REMARK ID 695440 MODEL 1 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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       1.968  -2.964  -3.730  1.00  1.10           N  
ATOM      2  CA  MET A   1       3.379  -2.935  -3.366  1.00  1.10           C  
ATOM      3  C   MET A   1       3.754  -1.565  -2.832  1.00  1.10           C  
ATOM      4  O   MET A   1       3.403  -0.546  -3.434  1.00  1.10           O  
ATOM      5  CB  MET A   1       4.254  -3.233  -4.586  1.00  1.10           C  
ATOM      6  CG  MET A   1       4.043  -4.589  -5.251  1.00  1.10           C  
ATOM      7  SD  MET A   1       4.383  -5.984  -4.165  1.00  1.10           S  
ATOM      8  CE  MET A   1       6.145  -5.802  -3.904  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.692  -3.909  -3.952  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.423  -2.625  -2.951  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.815  -2.369  -4.531  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.560  -3.673  -2.579  1.00  1.10           H  
ATOM     13 1HB  MET A   1       4.074  -2.470  -5.343  1.00  1.10           H  
ATOM     14 2HB  MET A   1       5.305  -3.156  -4.296  1.00  1.10           H  
ATOM     15 1HG  MET A   1       3.011  -4.661  -5.588  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.693  -4.667  -6.125  1.00  1.10           H  
ATOM     17 1HE  MET A   1       6.497  -6.599  -3.277  1.00  1.10           H  
ATOM     18 2HE  MET A   1       6.665  -5.845  -4.861  1.00  1.10           H  
ATOM     19 3HE  MET A   1       6.344  -4.843  -3.420  1.00  1.10           H  
ATOM     20  N   THR A   2       4.492  -1.535  -1.728  1.00  0.95           N  
ATOM     21  CA  THR A   2       4.952  -0.277  -1.143  1.00  0.95           C  
ATOM     22  C   THR A   2       6.478  -0.196  -1.231  1.00  0.95           C  
ATOM     23  O   THR A   2       7.156  -1.198  -1.016  1.00  0.95           O  
ATOM     24  CB  THR A   2       4.465  -0.167   0.302  1.00  0.95           C  
ATOM     25  OG1 THR A   2       3.031  -0.211   0.310  1.00  0.95           O  
ATOM     26  CG2 THR A   2       4.908   1.141   0.916  1.00  0.95           C  
ATOM     27  H   THR A   2       4.727  -2.407  -1.242  1.00  0.95           H  
ATOM     28  HA  THR A   2       4.542   0.561  -1.707  1.00  0.95           H  
ATOM     29  HB  THR A   2       4.848  -1.006   0.875  1.00  0.95           H  
ATOM     30  HG1 THR A   2       2.693   0.546  -0.180  1.00  0.95           H  
ATOM     31 1HG2 THR A   2       4.544   1.211   1.928  1.00  0.95           H  
ATOM     32 2HG2 THR A   2       5.986   1.226   0.922  1.00  0.95           H  
ATOM     33 3HG2 THR A   2       4.491   1.938   0.320  1.00  0.95           H  
ATOM     34  N   LYS A   3       7.022   0.961  -1.640  1.00  0.82           N  
ATOM     35  CA  LYS A   3       8.469   1.095  -1.762  1.00  0.82           C  
ATOM     36  C   LYS A   3       9.129   1.805  -0.572  1.00  0.82           C  
ATOM     37  O   LYS A   3      10.135   1.319  -0.064  1.00  0.82           O  
ATOM     38  CB  LYS A   3       8.837   1.826  -3.053  1.00  0.82           C  
ATOM     39  CG  LYS A   3      10.355   1.909  -3.328  1.00  0.82           C  
ATOM     40  CD  LYS A   3      10.640   2.584  -4.672  1.00  0.82           C  
ATOM     41  CE  LYS A   3      12.149   2.727  -4.949  1.00  0.82           C  
ATOM     42  NZ  LYS A   3      12.813   1.409  -5.298  1.00  0.82           N  
ATOM     43  H   LYS A   3       6.444   1.784  -1.822  1.00  0.82           H  
ATOM     44  HA  LYS A   3       8.896   0.094  -1.818  1.00  0.82           H  
ATOM     45 1HB  LYS A   3       8.366   1.327  -3.898  1.00  0.82           H  
ATOM     46 2HB  LYS A   3       8.443   2.846  -3.014  1.00  0.82           H  
ATOM     47 1HG  LYS A   3      10.842   2.478  -2.528  1.00  0.82           H  
ATOM     48 2HG  LYS A   3      10.780   0.905  -3.341  1.00  0.82           H  
ATOM     49 1HD  LYS A   3      10.191   1.994  -5.473  1.00  0.82           H  
ATOM     50 2HD  LYS A   3      10.189   3.575  -4.679  1.00  0.82           H  
ATOM     51 1HE  LYS A   3      12.287   3.418  -5.778  1.00  0.82           H  
ATOM     52 2HE  LYS A   3      12.634   3.137  -4.063  1.00  0.82           H  
ATOM     53 1HZ  LYS A   3      13.790   1.577  -5.472  1.00  0.82           H  
ATOM     54 2HZ  LYS A   3      12.735   0.709  -4.536  1.00  0.82           H  
ATOM     55 3HZ  LYS A   3      12.386   1.030  -6.127  1.00  0.82           H  
ATOM     56  N   ARG A   4       8.605   2.960  -0.126  1.00  0.72           N  
ATOM     57  CA  ARG A   4       9.310   3.641   0.982  1.00  0.72           C  
ATOM     58  C   ARG A   4       8.527   3.498   2.279  1.00  0.72           C  
ATOM     59  O   ARG A   4       7.389   3.980   2.416  1.00  0.72           O  
ATOM     60  CB  ARG A   4       9.605   5.123   0.714  1.00  0.72           C  
ATOM     61  CG  ARG A   4      10.441   5.824   1.856  1.00  0.72           C  
ATOM     62  CD  ARG A   4      10.887   7.244   1.509  1.00  0.72           C  
ATOM     63  NE  ARG A   4      11.912   7.288   0.440  1.00  0.72           N  
ATOM     64  CZ  ARG A   4      12.363   8.412  -0.181  1.00  0.72           C  
ATOM     65  NH1 ARG A   4      11.923   9.595   0.144  1.00  0.72           N  
ATOM     66  NH2 ARG A   4      13.258   8.296  -1.131  1.00  0.72           N  
ATOM     67  H   ARG A   4       7.751   3.338  -0.551  1.00  0.72           H  
ATOM     68  HA  ARG A   4      10.276   3.160   1.131  1.00  0.72           H  
ATOM     69 1HB  ARG A   4      10.174   5.219  -0.211  1.00  0.72           H  
ATOM     70 2HB  ARG A   4       8.670   5.675   0.589  1.00  0.72           H  
ATOM     71 1HG  ARG A   4       9.868   5.854   2.777  1.00  0.72           H  
ATOM     72 2HG  ARG A   4      11.346   5.234   2.030  1.00  0.72           H  
ATOM     73 1HD  ARG A   4      10.029   7.825   1.178  1.00  0.72           H  
ATOM     74 2HD  ARG A   4      11.309   7.709   2.399  1.00  0.72           H  
ATOM     75  HE  ARG A   4      12.330   6.410   0.114  1.00  0.72           H  
ATOM     76 1HH1 ARG A   4      11.244   9.699   0.898  1.00  0.72           H  
ATOM     77 2HH1 ARG A   4      12.265  10.411  -0.333  1.00  0.72           H  
ATOM     78 1HH2 ARG A   4      13.586   7.357  -1.375  1.00  0.72           H  
ATOM     79 2HH2 ARG A   4      13.611   9.110  -1.611  1.00  0.72           H  
ATOM     80  N   VAL A   5       9.174   2.871   3.246  1.00  0.65           N  
ATOM     81  CA  VAL A   5       8.515   2.586   4.502  1.00  0.65           C  
ATOM     82  C   VAL A   5       9.303   3.036   5.695  1.00  0.65           C  
ATOM     83  O   VAL A   5      10.535   2.949   5.709  1.00  0.65           O  
ATOM     84  CB  VAL A   5       8.284   1.070   4.619  1.00  0.65           C  
ATOM     85  CG1 VAL A   5       9.598   0.336   4.638  1.00  0.65           C  
ATOM     86  CG2 VAL A   5       7.471   0.730   5.868  1.00  0.65           C  
ATOM     87  H   VAL A   5      10.126   2.529   3.073  1.00  0.65           H  
ATOM     88  HA  VAL A   5       7.550   3.091   4.512  1.00  0.65           H  
ATOM     89  HB  VAL A   5       7.744   0.768   3.762  1.00  0.65           H  
ATOM     90 1HG1 VAL A   5       9.408  -0.731   4.689  1.00  0.65           H  
ATOM     91 2HG1 VAL A   5      10.157   0.567   3.728  1.00  0.65           H  
ATOM     92 3HG1 VAL A   5      10.169   0.646   5.507  1.00  0.65           H  
ATOM     93 1HG2 VAL A   5       7.311  -0.326   5.889  1.00  0.65           H  
ATOM     94 2HG2 VAL A   5       7.998   1.012   6.758  1.00  0.65           H  
ATOM     95 3HG2 VAL A   5       6.511   1.244   5.837  1.00  0.65           H  
ATOM     96  N   LEU A   6       8.578   3.517   6.688  1.00  0.61           N  
ATOM     97  CA  LEU A   6       9.185   3.842   7.948  1.00  0.61           C  
ATOM     98  C   LEU A   6       8.718   2.781   8.916  1.00  0.61           C  
ATOM     99  O   LEU A   6       7.514   2.548   9.029  1.00  0.61           O  
ATOM    100  CB  LEU A   6       8.792   5.249   8.407  1.00  0.61           C  
ATOM    101  CG  LEU A   6       9.502   5.740   9.684  1.00  0.61           C  
ATOM    102  CD1 LEU A   6       9.677   7.257   9.618  1.00  0.61           C  
ATOM    103  CD2 LEU A   6       8.646   5.369  10.899  1.00  0.61           C  
ATOM    104  H   LEU A   6       7.568   3.605   6.567  1.00  0.61           H  
ATOM    105  HA  LEU A   6      10.256   3.792   7.852  1.00  0.61           H  
ATOM    106 1HB  LEU A   6       9.018   5.951   7.610  1.00  0.61           H  
ATOM    107 2HB  LEU A   6       7.717   5.271   8.590  1.00  0.61           H  
ATOM    108  HG  LEU A   6      10.488   5.271   9.763  1.00  0.61           H  
ATOM    109 1HD1 LEU A   6      10.164   7.619  10.502  1.00  0.61           H  
ATOM    110 2HD1 LEU A   6      10.275   7.523   8.751  1.00  0.61           H  
ATOM    111 3HD1 LEU A   6       8.718   7.715   9.546  1.00  0.61           H  
ATOM    112 1HD2 LEU A   6       9.120   5.705  11.803  1.00  0.61           H  
ATOM    113 2HD2 LEU A   6       7.679   5.853  10.805  1.00  0.61           H  
ATOM    114 3HD2 LEU A   6       8.512   4.293  10.947  1.00  0.61           H  
ATOM    115  N   VAL A   7       9.651   2.128   9.588  1.00  0.60           N  
ATOM    116  CA  VAL A   7       9.284   1.072  10.507  1.00  0.60           C  
ATOM    117  C   VAL A   7       9.651   1.561  11.894  1.00  0.60           C  
ATOM    118  O   VAL A   7      10.794   1.942  12.130  1.00  0.60           O  
ATOM    119  CB  VAL A   7      10.044  -0.223  10.186  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       9.567  -1.324  11.144  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       9.837  -0.598   8.706  1.00  0.60           C  
ATOM    122  H   VAL A   7      10.625   2.363   9.430  1.00  0.60           H  
ATOM    123  HA  VAL A   7       8.212   0.889  10.457  1.00  0.60           H  
ATOM    124  HB  VAL A   7      11.108  -0.070  10.370  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7      10.104  -2.244  10.940  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       9.729  -1.018  12.173  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       8.497  -1.492  10.991  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7      10.384  -1.504   8.479  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       8.777  -0.753   8.516  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7      10.206   0.211   8.074  1.00  0.60           H  
ATOM    131  N   LYS A   8       8.684   1.612  12.776  1.00  0.61           N  
ATOM    132  CA  LYS A   8       8.905   2.134  14.105  1.00  0.61           C  
ATOM    133  C   LYS A   8       9.005   0.991  15.105  1.00  0.61           C  
ATOM    134  O   LYS A   8       8.108   0.153  15.157  1.00  0.61           O  
ATOM    135  CB  LYS A   8       7.760   3.051  14.493  1.00  0.61           C  
ATOM    136  CG  LYS A   8       7.979   3.829  15.752  1.00  0.61           C  
ATOM    137  CD  LYS A   8       6.704   4.427  16.131  1.00  0.61           C  
ATOM    138  CE  LYS A   8       5.923   3.377  16.787  1.00  0.61           C  
ATOM    139  NZ  LYS A   8       6.289   3.270  18.207  1.00  0.61           N  
ATOM    140  H   LYS A   8       7.767   1.275  12.512  1.00  0.61           H  
ATOM    141  HA  LYS A   8       9.826   2.694  14.104  1.00  0.61           H  
ATOM    142 1HB  LYS A   8       7.585   3.764  13.686  1.00  0.61           H  
ATOM    143 2HB  LYS A   8       6.853   2.466  14.608  1.00  0.61           H  
ATOM    144 1HG  LYS A   8       8.322   3.168  16.552  1.00  0.61           H  
ATOM    145 2HG  LYS A   8       8.728   4.599  15.600  1.00  0.61           H  
ATOM    146 1HD  LYS A   8       6.863   5.246  16.824  1.00  0.61           H  
ATOM    147 2HD  LYS A   8       6.170   4.785  15.258  1.00  0.61           H  
ATOM    148 1HE  LYS A   8       4.869   3.563  16.697  1.00  0.61           H  
ATOM    149 2HE  LYS A   8       6.159   2.437  16.298  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8       5.777   2.537  18.647  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8       7.274   3.112  18.290  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8       6.035   4.166  18.650  1.00  0.61           H  
ATOM    153  N   PHE A   9      10.070   0.943  15.899  1.00  0.63           N  
ATOM    154  CA  PHE A   9      10.212  -0.134  16.875  1.00  0.63           C  
ATOM    155  C   PHE A   9      10.111   0.312  18.308  1.00  0.63           C  
ATOM    156  O   PHE A   9      10.985   1.023  18.827  1.00  0.63           O  
ATOM    157  CB  PHE A   9      11.538  -0.867  16.719  1.00  0.63           C  
ATOM    158  CG  PHE A   9      11.663  -1.593  15.463  1.00  0.63           C  
ATOM    159  CD1 PHE A   9      12.142  -0.968  14.362  1.00  0.63           C  
ATOM    160  CD2 PHE A   9      11.275  -2.901  15.376  1.00  0.63           C  
ATOM    161  CE1 PHE A   9      12.254  -1.637  13.162  1.00  0.63           C  
ATOM    162  CE2 PHE A   9      11.365  -3.572  14.193  1.00  0.63           C  
ATOM    163  CZ  PHE A   9      11.857  -2.941  13.081  1.00  0.63           C  
ATOM    164  H   PHE A   9      10.773   1.667  15.818  1.00  0.63           H  
ATOM    165  HA  PHE A   9       9.413  -0.846  16.723  1.00  0.63           H  
ATOM    166 1HB  PHE A   9      12.357  -0.153  16.785  1.00  0.63           H  
ATOM    167 2HB  PHE A   9      11.655  -1.578  17.542  1.00  0.63           H  
ATOM    168  HD1 PHE A   9      12.433   0.072  14.460  1.00  0.63           H  
ATOM    169  HD2 PHE A   9      10.884  -3.402  16.265  1.00  0.63           H  
ATOM    170  HE1 PHE A   9      12.642  -1.132  12.278  1.00  0.63           H  
ATOM    171  HE2 PHE A   9      11.052  -4.603  14.143  1.00  0.63           H  
ATOM    172  HZ  PHE A   9      11.929  -3.476  12.137  1.00  0.63           H  
ATOM    173  N   SER A  10       9.060  -0.136  18.979  1.00  0.65           N  
ATOM    174  CA  SER A  10       8.955   0.237  20.373  1.00  0.65           C  
ATOM    175  C   SER A  10      10.146  -0.340  21.072  1.00  0.65           C  
ATOM    176  O   SER A  10      10.568  -1.446  20.756  1.00  0.65           O  
ATOM    177  CB  SER A  10       7.711  -0.284  21.048  1.00  0.65           C  
ATOM    178  OG  SER A  10       7.778  -0.014  22.446  1.00  0.65           O  
ATOM    179  H   SER A  10       8.358  -0.736  18.525  1.00  0.65           H  
ATOM    180  HA  SER A  10       8.982   1.323  20.460  1.00  0.65           H  
ATOM    181 1HB  SER A  10       6.830   0.185  20.620  1.00  0.65           H  
ATOM    182 2HB  SER A  10       7.627  -1.361  20.884  1.00  0.65           H  
ATOM    183  HG  SER A  10       6.985  -0.417  22.831  1.00  0.65           H  
ATOM    184  N   GLY A  11      10.670   0.355  22.060  1.00  0.68           N  
ATOM    185  CA  GLY A  11      11.784  -0.202  22.813  1.00  0.68           C  
ATOM    186  C   GLY A  11      11.385  -1.564  23.402  1.00  0.68           C  
ATOM    187  O   GLY A  11      12.217  -2.469  23.558  1.00  0.68           O  
ATOM    188  H   GLY A  11      10.289   1.258  22.290  1.00  0.68           H  
ATOM    189 1HA  GLY A  11      12.651  -0.313  22.160  1.00  0.68           H  
ATOM    190 2HA  GLY A  11      12.059   0.490  23.604  1.00  0.68           H  
ATOM    191  N   GLU A  12      10.092  -1.732  23.702  1.00  0.71           N  
ATOM    192  CA  GLU A  12       9.601  -2.970  24.279  1.00  0.71           C  
ATOM    193  C   GLU A  12       9.753  -4.143  23.313  1.00  0.71           C  
ATOM    194  O   GLU A  12       9.793  -5.298  23.739  1.00  0.71           O  
ATOM    195  CB  GLU A  12       8.157  -2.807  24.749  1.00  0.71           C  
ATOM    196  CG  GLU A  12       8.035  -1.888  25.971  1.00  0.71           C  
ATOM    197  CD  GLU A  12       6.622  -1.707  26.477  1.00  0.71           C  
ATOM    198  OE1 GLU A  12       5.706  -2.117  25.801  1.00  0.71           O  
ATOM    199  OE2 GLU A  12       6.464  -1.183  27.571  1.00  0.71           O  
ATOM    200  H   GLU A  12       9.422  -0.990  23.483  1.00  0.71           H  
ATOM    201  HA  GLU A  12      10.202  -3.188  25.161  1.00  0.71           H  
ATOM    202 1HB  GLU A  12       7.552  -2.397  23.941  1.00  0.71           H  
ATOM    203 2HB  GLU A  12       7.744  -3.774  25.015  1.00  0.71           H  
ATOM    204 1HG  GLU A  12       8.648  -2.296  26.774  1.00  0.71           H  
ATOM    205 2HG  GLU A  12       8.446  -0.911  25.707  1.00  0.71           H  
ATOM    206  N   ALA A  13       9.825  -3.848  22.010  1.00  0.75           N  
ATOM    207  CA  ALA A  13       9.968  -4.857  20.981  1.00  0.75           C  
ATOM    208  C   ALA A  13      11.419  -5.299  20.843  1.00  0.75           C  
ATOM    209  O   ALA A  13      11.690  -6.200  20.067  1.00  0.75           O  
ATOM    210  CB  ALA A  13       9.480  -4.339  19.630  1.00  0.75           C  
ATOM    211  H   ALA A  13       9.832  -2.879  21.710  1.00  0.75           H  
ATOM    212  HA  ALA A  13       9.368  -5.716  21.268  1.00  0.75           H  
ATOM    213 1HB  ALA A  13       9.577  -5.124  18.880  1.00  0.75           H  
ATOM    214 2HB  ALA A  13       8.435  -4.039  19.706  1.00  0.75           H  
ATOM    215 3HB  ALA A  13      10.080  -3.478  19.332  1.00  0.75           H  
ATOM    216  N   LEU A  14      12.353  -4.619  21.534  1.00  0.79           N  
ATOM    217  CA  LEU A  14      13.785  -4.930  21.479  1.00  0.79           C  
ATOM    218  C   LEU A  14      14.246  -5.509  22.824  1.00  0.79           C  
ATOM    219  O   LEU A  14      15.291  -6.157  22.931  1.00  0.79           O  
ATOM    220  CB  LEU A  14      14.583  -3.652  21.179  1.00  0.79           C  
ATOM    221  CG  LEU A  14      14.200  -2.912  19.879  1.00  0.79           C  
ATOM    222  CD1 LEU A  14      15.027  -1.637  19.755  1.00  0.79           C  
ATOM    223  CD2 LEU A  14      14.406  -3.807  18.714  1.00  0.79           C  
ATOM    224  H   LEU A  14      12.073  -3.859  22.147  1.00  0.79           H  
ATOM    225  HA  LEU A  14      13.965  -5.662  20.701  1.00  0.79           H  
ATOM    226 1HB  LEU A  14      14.444  -2.956  22.012  1.00  0.79           H  
ATOM    227 2HB  LEU A  14      15.640  -3.909  21.119  1.00  0.79           H  
ATOM    228  HG  LEU A  14      13.144  -2.619  19.929  1.00  0.79           H  
ATOM    229 1HD1 LEU A  14      14.743  -1.099  18.852  1.00  0.79           H  
ATOM    230 2HD1 LEU A  14      14.835  -1.008  20.621  1.00  0.79           H  
ATOM    231 3HD1 LEU A  14      16.090  -1.887  19.711  1.00  0.79           H  
ATOM    232 1HD2 LEU A  14      14.120  -3.277  17.808  1.00  0.79           H  
ATOM    233 2HD2 LEU A  14      15.446  -4.097  18.657  1.00  0.79           H  
ATOM    234 3HD2 LEU A  14      13.787  -4.697  18.833  1.00  0.79           H  
ATOM    235  N   ALA A  15      13.430  -5.256  23.849  1.00  0.84           N  
ATOM    236  CA  ALA A  15      13.668  -5.570  25.266  1.00  0.84           C  
ATOM    237  C   ALA A  15      13.896  -7.047  25.633  1.00  0.84           C  
ATOM    238  O   ALA A  15      14.408  -7.352  26.722  1.00  0.84           O  
ATOM    239  CB  ALA A  15      12.506  -5.065  26.057  1.00  0.84           C  
ATOM    240  H   ALA A  15      12.603  -4.700  23.647  1.00  0.84           H  
ATOM    241  HA  ALA A  15      14.542  -5.017  25.564  1.00  0.84           H  
ATOM    242 1HB  ALA A  15      12.707  -5.207  27.081  1.00  0.84           H  
ATOM    243 2HB  ALA A  15      12.374  -4.011  25.855  1.00  0.84           H  
ATOM    244 3HB  ALA A  15      11.605  -5.607  25.775  1.00  0.84           H  
ATOM    245  N   GLY A  16      13.410  -7.968  24.812  1.00  0.89           N  
ATOM    246  CA  GLY A  16      13.585  -9.386  25.105  1.00  0.89           C  
ATOM    247  C   GLY A  16      12.599  -9.862  26.141  1.00  0.89           C  
ATOM    248  O   GLY A  16      11.801  -9.086  26.664  1.00  0.89           O  
ATOM    249  H   GLY A  16      12.970  -7.678  23.951  1.00  0.89           H  
ATOM    250 1HA  GLY A  16      13.486  -9.977  24.197  1.00  0.89           H  
ATOM    251 2HA  GLY A  16      14.591  -9.558  25.477  1.00  0.89           H  
ATOM    252  N   LYS A  17      12.689 -11.138  26.496  1.00  0.92           N  
ATOM    253  CA  LYS A  17      11.772 -11.706  27.476  1.00  0.92           C  
ATOM    254  C   LYS A  17      11.887 -11.013  28.833  1.00  0.92           C  
ATOM    255  O   LYS A  17      10.900 -10.883  29.556  1.00  0.92           O  
ATOM    256  CB  LYS A  17      12.027 -13.204  27.633  1.00  0.92           C  
ATOM    257  CG  LYS A  17      11.611 -14.042  26.425  1.00  0.92           C  
ATOM    258  CD  LYS A  17      11.899 -15.526  26.643  1.00  0.92           C  
ATOM    259  CE  LYS A  17      11.471 -16.358  25.439  1.00  0.92           C  
ATOM    260  NZ  LYS A  17      11.775 -17.804  25.626  1.00  0.92           N  
ATOM    261  H   LYS A  17      13.381 -11.728  26.053  1.00  0.92           H  
ATOM    262  HA  LYS A  17      10.753 -11.564  27.116  1.00  0.92           H  
ATOM    263 1HB  LYS A  17      13.087 -13.377  27.817  1.00  0.92           H  
ATOM    264 2HB  LYS A  17      11.481 -13.573  28.502  1.00  0.92           H  
ATOM    265 1HG  LYS A  17      10.544 -13.909  26.242  1.00  0.92           H  
ATOM    266 2HG  LYS A  17      12.157 -13.701  25.545  1.00  0.92           H  
ATOM    267 1HD  LYS A  17      12.967 -15.670  26.812  1.00  0.92           H  
ATOM    268 2HD  LYS A  17      11.359 -15.875  27.524  1.00  0.92           H  
ATOM    269 1HE  LYS A  17      10.399 -16.239  25.287  1.00  0.92           H  
ATOM    270 2HE  LYS A  17      11.995 -16.000  24.553  1.00  0.92           H  
ATOM    271 1HZ  LYS A  17      11.477 -18.320  24.811  1.00  0.92           H  
ATOM    272 2HZ  LYS A  17      12.770 -17.926  25.757  1.00  0.92           H  
ATOM    273 3HZ  LYS A  17      11.285 -18.149  26.439  1.00  0.92           H  
ATOM    274  N   GLU A  18      13.101 -10.588  29.192  1.00  0.93           N  
ATOM    275  CA  GLU A  18      13.331  -9.907  30.465  1.00  0.93           C  
ATOM    276  C   GLU A  18      12.609  -8.551  30.553  1.00  0.93           C  
ATOM    277  O   GLU A  18      12.417  -8.023  31.650  1.00  0.93           O  
ATOM    278  CB  GLU A  18      14.831  -9.704  30.727  1.00  0.93           C  
ATOM    279  CG  GLU A  18      15.505  -8.685  29.820  1.00  0.93           C  
ATOM    280  CD  GLU A  18      16.970  -8.513  30.077  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      17.609  -9.455  30.480  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      17.452  -7.410  29.890  1.00  0.93           O  
ATOM    283  H   GLU A  18      13.872 -10.725  28.558  1.00  0.93           H  
ATOM    284  HA  GLU A  18      12.936 -10.541  31.259  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      14.976  -9.379  31.757  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      15.351 -10.653  30.607  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      15.345  -8.964  28.776  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      15.035  -7.748  29.987  1.00  0.93           H  
ATOM    289  N   GLY A  19      12.267  -7.951  29.403  1.00  0.91           N  
ATOM    290  CA  GLY A  19      11.590  -6.664  29.383  1.00  0.91           C  
ATOM    291  C   GLY A  19      12.455  -5.456  29.779  1.00  0.91           C  
ATOM    292  O   GLY A  19      11.919  -4.490  30.325  1.00  0.91           O  
ATOM    293  H   GLY A  19      12.412  -8.423  28.512  1.00  0.91           H  
ATOM    294 1HA  GLY A  19      11.189  -6.508  28.383  1.00  0.91           H  
ATOM    295 2HA  GLY A  19      10.731  -6.717  30.048  1.00  0.91           H  
ATOM    296  N   TYR A  20      13.782  -5.508  29.577  1.00  0.86           N  
ATOM    297  CA  TYR A  20      14.593  -4.366  30.015  1.00  0.86           C  
ATOM    298  C   TYR A  20      15.760  -3.943  29.125  1.00  0.86           C  
ATOM    299  O   TYR A  20      15.812  -2.790  28.707  1.00  0.86           O  
ATOM    300  CB  TYR A  20      15.153  -4.577  31.420  1.00  0.86           C  
ATOM    301  CG  TYR A  20      15.884  -3.331  31.850  1.00  0.86           C  
ATOM    302  CD1 TYR A  20      15.142  -2.265  32.294  1.00  0.86           C  
ATOM    303  CD2 TYR A  20      17.269  -3.223  31.751  1.00  0.86           C  
ATOM    304  CE1 TYR A  20      15.751  -1.087  32.626  1.00  0.86           C  
ATOM    305  CE2 TYR A  20      17.887  -2.027  32.090  1.00  0.86           C  
ATOM    306  CZ  TYR A  20      17.120  -0.960  32.517  1.00  0.86           C  
ATOM    307  OH  TYR A  20      17.695   0.247  32.822  1.00  0.86           O  
ATOM    308  H   TYR A  20      14.187  -6.288  29.056  1.00  0.86           H  
ATOM    309  HA  TYR A  20      13.933  -3.500  30.063  1.00  0.86           H  
ATOM    310 1HB  TYR A  20      14.346  -4.781  32.124  1.00  0.86           H  
ATOM    311 2HB  TYR A  20      15.846  -5.422  31.431  1.00  0.86           H  
ATOM    312  HD1 TYR A  20      14.056  -2.350  32.358  1.00  0.86           H  
ATOM    313  HD2 TYR A  20      17.861  -4.066  31.393  1.00  0.86           H  
ATOM    314  HE1 TYR A  20      15.148  -0.241  32.956  1.00  0.86           H  
ATOM    315  HE2 TYR A  20      18.968  -1.923  32.002  1.00  0.86           H  
ATOM    316  HH  TYR A  20      17.060   0.960  32.560  1.00  0.86           H  
ATOM    317  N   GLY A  21      16.707  -4.850  28.854  1.00  0.81           N  
ATOM    318  CA  GLY A  21      17.918  -4.493  28.115  1.00  0.81           C  
ATOM    319  C   GLY A  21      17.691  -4.610  26.627  1.00  0.81           C  
ATOM    320  O   GLY A  21      16.617  -4.278  26.145  1.00  0.81           O  
ATOM    321  H   GLY A  21      16.647  -5.808  29.211  1.00  0.81           H  
ATOM    322 1HA  GLY A  21      18.218  -3.476  28.369  1.00  0.81           H  
ATOM    323 2HA  GLY A  21      18.726  -5.159  28.417  1.00  0.81           H  
ATOM    324  N   ILE A  22      18.720  -4.980  25.875  1.00  0.76           N  
ATOM    325  CA  ILE A  22      18.527  -5.088  24.437  1.00  0.76           C  
ATOM    326  C   ILE A  22      18.882  -6.503  24.019  1.00  0.76           C  
ATOM    327  O   ILE A  22      20.016  -6.953  24.198  1.00  0.76           O  
ATOM    328  CB  ILE A  22      19.388  -4.095  23.671  1.00  0.76           C  
ATOM    329  CG1 ILE A  22      19.108  -2.686  24.149  1.00  0.76           C  
ATOM    330  CG2 ILE A  22      19.007  -4.182  22.213  1.00  0.76           C  
ATOM    331  CD1 ILE A  22      20.048  -1.658  23.581  1.00  0.76           C  
ATOM    332  H   ILE A  22      19.604  -5.222  26.297  1.00  0.76           H  
ATOM    333  HA  ILE A  22      17.479  -4.914  24.190  1.00  0.76           H  
ATOM    334  HB  ILE A  22      20.444  -4.314  23.806  1.00  0.76           H  
ATOM    335 1HG1 ILE A  22      18.086  -2.432  23.885  1.00  0.76           H  
ATOM    336 2HG1 ILE A  22      19.201  -2.650  25.229  1.00  0.76           H  
ATOM    337 1HG2 ILE A  22      19.594  -3.472  21.642  1.00  0.76           H  
ATOM    338 2HG2 ILE A  22      19.193  -5.191  21.858  1.00  0.76           H  
ATOM    339 3HG2 ILE A  22      17.948  -3.950  22.100  1.00  0.76           H  
ATOM    340 1HD1 ILE A  22      19.778  -0.684  23.977  1.00  0.76           H  
ATOM    341 2HD1 ILE A  22      21.072  -1.894  23.864  1.00  0.76           H  
ATOM    342 3HD1 ILE A  22      19.965  -1.644  22.497  1.00  0.76           H  
ATOM    343  N   ASP A  23      17.904  -7.215  23.498  1.00  0.73           N  
ATOM    344  CA  ASP A  23      18.073  -8.606  23.131  1.00  0.73           C  
ATOM    345  C   ASP A  23      18.632  -8.776  21.734  1.00  0.73           C  
ATOM    346  O   ASP A  23      17.991  -8.436  20.736  1.00  0.73           O  
ATOM    347  CB  ASP A  23      16.769  -9.351  23.304  1.00  0.73           C  
ATOM    348  CG  ASP A  23      16.835 -10.873  23.077  1.00  0.73           C  
ATOM    349  OD1 ASP A  23      17.810 -11.377  22.511  1.00  0.73           O  
ATOM    350  OD2 ASP A  23      15.890 -11.527  23.483  1.00  0.73           O  
ATOM    351  H   ASP A  23      16.990  -6.782  23.368  1.00  0.73           H  
ATOM    352  HA  ASP A  23      18.787  -9.047  23.827  1.00  0.73           H  
ATOM    353 1HB  ASP A  23      16.409  -9.156  24.298  1.00  0.73           H  
ATOM    354 2HB  ASP A  23      16.069  -8.936  22.625  1.00  0.73           H  
ATOM    355  N   THR A  24      19.838  -9.308  21.675  1.00  0.71           N  
ATOM    356  CA  THR A  24      20.544  -9.518  20.429  1.00  0.71           C  
ATOM    357  C   THR A  24      19.748 -10.390  19.465  1.00  0.71           C  
ATOM    358  O   THR A  24      19.807 -10.189  18.250  1.00  0.71           O  
ATOM    359  CB  THR A  24      21.911 -10.156  20.671  1.00  0.71           C  
ATOM    360  OG1 THR A  24      22.714  -9.292  21.487  1.00  0.71           O  
ATOM    361  CG2 THR A  24      22.593 -10.387  19.347  1.00  0.71           C  
ATOM    362  H   THR A  24      20.283  -9.569  22.544  1.00  0.71           H  
ATOM    363  HA  THR A  24      20.697  -8.557  19.960  1.00  0.71           H  
ATOM    364  HB  THR A  24      21.781 -11.108  21.185  1.00  0.71           H  
ATOM    365  HG1 THR A  24      22.228  -9.060  22.285  1.00  0.71           H  
ATOM    366 1HG2 THR A  24      23.566 -10.845  19.513  1.00  0.71           H  
ATOM    367 2HG2 THR A  24      21.975 -11.048  18.739  1.00  0.71           H  
ATOM    368 3HG2 THR A  24      22.721  -9.435  18.832  1.00  0.71           H  
ATOM    369  N   LYS A  25      19.049 -11.408  19.981  1.00  0.70           N  
ATOM    370  CA  LYS A  25      18.301 -12.298  19.099  1.00  0.70           C  
ATOM    371  C   LYS A  25      17.274 -11.497  18.313  1.00  0.70           C  
ATOM    372  O   LYS A  25      17.099 -11.696  17.105  1.00  0.70           O  
ATOM    373  CB  LYS A  25      17.610 -13.411  19.886  1.00  0.70           C  
ATOM    374  CG  LYS A  25      16.846 -14.409  19.013  1.00  0.70           C  
ATOM    375  CD  LYS A  25      16.237 -15.536  19.843  1.00  0.70           C  
ATOM    376  CE  LYS A  25      15.450 -16.503  18.965  1.00  0.70           C  
ATOM    377  NZ  LYS A  25      14.846 -17.608  19.758  1.00  0.70           N  
ATOM    378  H   LYS A  25      18.956 -11.510  20.998  1.00  0.70           H  
ATOM    379  HA  LYS A  25      18.993 -12.748  18.389  1.00  0.70           H  
ATOM    380 1HB  LYS A  25      18.349 -13.957  20.470  1.00  0.70           H  
ATOM    381 2HB  LYS A  25      16.904 -12.967  20.595  1.00  0.70           H  
ATOM    382 1HG  LYS A  25      16.047 -13.882  18.491  1.00  0.70           H  
ATOM    383 2HG  LYS A  25      17.521 -14.836  18.272  1.00  0.70           H  
ATOM    384 1HD  LYS A  25      17.031 -16.081  20.354  1.00  0.70           H  
ATOM    385 2HD  LYS A  25      15.570 -15.109  20.594  1.00  0.70           H  
ATOM    386 1HE  LYS A  25      14.656 -15.956  18.458  1.00  0.70           H  
ATOM    387 2HE  LYS A  25      16.119 -16.929  18.217  1.00  0.70           H  
ATOM    388 1HZ  LYS A  25      14.335 -18.224  19.141  1.00  0.70           H  
ATOM    389 2HZ  LYS A  25      15.576 -18.128  20.223  1.00  0.70           H  
ATOM    390 3HZ  LYS A  25      14.216 -17.223  20.445  1.00  0.70           H  
ATOM    391  N   ILE A  26      16.596 -10.583  19.010  1.00  0.69           N  
ATOM    392  CA  ILE A  26      15.586  -9.749  18.390  1.00  0.69           C  
ATOM    393  C   ILE A  26      16.233  -8.796  17.408  1.00  0.69           C  
ATOM    394  O   ILE A  26      15.722  -8.576  16.311  1.00  0.69           O  
ATOM    395  CB  ILE A  26      14.800  -8.898  19.377  1.00  0.69           C  
ATOM    396  CG1 ILE A  26      13.937  -9.736  20.303  1.00  0.69           C  
ATOM    397  CG2 ILE A  26      13.982  -7.961  18.585  1.00  0.69           C  
ATOM    398  CD1 ILE A  26      13.336  -8.915  21.436  1.00  0.69           C  
ATOM    399  H   ILE A  26      16.806 -10.466  19.997  1.00  0.69           H  
ATOM    400  HA  ILE A  26      14.889 -10.386  17.849  1.00  0.69           H  
ATOM    401  HB  ILE A  26      15.490  -8.328  20.005  1.00  0.69           H  
ATOM    402 1HG1 ILE A  26      13.134 -10.208  19.738  1.00  0.69           H  
ATOM    403 2HG1 ILE A  26      14.562 -10.517  20.747  1.00  0.69           H  
ATOM    404 1HG2 ILE A  26      13.457  -7.345  19.240  1.00  0.69           H  
ATOM    405 2HG2 ILE A  26      14.633  -7.361  17.969  1.00  0.69           H  
ATOM    406 3HG2 ILE A  26      13.281  -8.509  17.953  1.00  0.69           H  
ATOM    407 1HD1 ILE A  26      12.760  -9.556  22.077  1.00  0.69           H  
ATOM    408 2HD1 ILE A  26      14.106  -8.447  22.006  1.00  0.69           H  
ATOM    409 3HD1 ILE A  26      12.700  -8.154  21.022  1.00  0.69           H  
ATOM    410  N   LEU A  27      17.362  -8.207  17.800  1.00  0.68           N  
ATOM    411  CA  LEU A  27      18.009  -7.265  16.903  1.00  0.68           C  
ATOM    412  C   LEU A  27      18.400  -7.928  15.591  1.00  0.68           C  
ATOM    413  O   LEU A  27      18.241  -7.324  14.526  1.00  0.68           O  
ATOM    414  CB  LEU A  27      19.285  -6.719  17.524  1.00  0.68           C  
ATOM    415  CG  LEU A  27      19.176  -5.789  18.688  1.00  0.68           C  
ATOM    416  CD1 LEU A  27      20.586  -5.535  19.194  1.00  0.68           C  
ATOM    417  CD2 LEU A  27      18.509  -4.491  18.249  1.00  0.68           C  
ATOM    418  H   LEU A  27      17.745  -8.402  18.727  1.00  0.68           H  
ATOM    419  HA  LEU A  27      17.320  -6.450  16.697  1.00  0.68           H  
ATOM    420 1HB  LEU A  27      19.897  -7.560  17.834  1.00  0.68           H  
ATOM    421 2HB  LEU A  27      19.822  -6.186  16.752  1.00  0.68           H  
ATOM    422  HG  LEU A  27      18.591  -6.255  19.485  1.00  0.68           H  
ATOM    423 1HD1 LEU A  27      20.563  -4.884  20.030  1.00  0.68           H  
ATOM    424 2HD1 LEU A  27      21.048  -6.457  19.489  1.00  0.68           H  
ATOM    425 3HD1 LEU A  27      21.175  -5.077  18.396  1.00  0.68           H  
ATOM    426 1HD2 LEU A  27      18.439  -3.803  19.095  1.00  0.68           H  
ATOM    427 2HD2 LEU A  27      19.104  -4.036  17.463  1.00  0.68           H  
ATOM    428 3HD2 LEU A  27      17.516  -4.709  17.873  1.00  0.68           H  
ATOM    429  N   LYS A  28      18.887  -9.170  15.653  1.00  0.67           N  
ATOM    430  CA  LYS A  28      19.244  -9.890  14.438  1.00  0.67           C  
ATOM    431  C   LYS A  28      17.997 -10.233  13.629  1.00  0.67           C  
ATOM    432  O   LYS A  28      17.990 -10.096  12.403  1.00  0.67           O  
ATOM    433  CB  LYS A  28      20.047 -11.142  14.767  1.00  0.67           C  
ATOM    434  CG  LYS A  28      21.468 -10.859  15.251  1.00  0.67           C  
ATOM    435  CD  LYS A  28      22.211 -12.148  15.573  1.00  0.67           C  
ATOM    436  CE  LYS A  28      23.658 -11.876  15.970  1.00  0.67           C  
ATOM    437  NZ  LYS A  28      24.378 -13.128  16.332  1.00  0.67           N  
ATOM    438  H   LYS A  28      19.027  -9.615  16.562  1.00  0.67           H  
ATOM    439  HA  LYS A  28      19.870  -9.242  13.827  1.00  0.67           H  
ATOM    440 1HB  LYS A  28      19.532 -11.696  15.559  1.00  0.67           H  
ATOM    441 2HB  LYS A  28      20.100 -11.787  13.892  1.00  0.67           H  
ATOM    442 1HG  LYS A  28      22.013 -10.308  14.484  1.00  0.67           H  
ATOM    443 2HG  LYS A  28      21.419 -10.244  16.151  1.00  0.67           H  
ATOM    444 1HD  LYS A  28      21.706 -12.650  16.401  1.00  0.67           H  
ATOM    445 2HD  LYS A  28      22.197 -12.806  14.707  1.00  0.67           H  
ATOM    446 1HE  LYS A  28      24.171 -11.403  15.134  1.00  0.67           H  
ATOM    447 2HE  LYS A  28      23.676 -11.200  16.816  1.00  0.67           H  
ATOM    448 1HZ  LYS A  28      25.331 -12.908  16.585  1.00  0.67           H  
ATOM    449 2HZ  LYS A  28      23.916 -13.570  17.114  1.00  0.67           H  
ATOM    450 3HZ  LYS A  28      24.378 -13.758  15.542  1.00  0.67           H  
ATOM    451  N   PHE A  29      16.915 -10.624  14.310  1.00  0.66           N  
ATOM    452  CA  PHE A  29      15.663 -10.911  13.620  1.00  0.66           C  
ATOM    453  C   PHE A  29      15.231  -9.696  12.816  1.00  0.66           C  
ATOM    454  O   PHE A  29      14.953  -9.785  11.614  1.00  0.66           O  
ATOM    455  CB  PHE A  29      14.554 -11.241  14.617  1.00  0.66           C  
ATOM    456  CG  PHE A  29      13.239 -11.392  13.981  1.00  0.66           C  
ATOM    457  CD1 PHE A  29      12.854 -12.580  13.436  1.00  0.66           C  
ATOM    458  CD2 PHE A  29      12.380 -10.306  13.894  1.00  0.66           C  
ATOM    459  CE1 PHE A  29      11.645 -12.687  12.831  1.00  0.66           C  
ATOM    460  CE2 PHE A  29      11.178 -10.418  13.278  1.00  0.66           C  
ATOM    461  CZ  PHE A  29      10.806 -11.591  12.751  1.00  0.66           C  
ATOM    462  H   PHE A  29      16.963 -10.751  15.323  1.00  0.66           H  
ATOM    463  HA  PHE A  29      15.816 -11.750  12.943  1.00  0.66           H  
ATOM    464 1HB  PHE A  29      14.798 -12.158  15.149  1.00  0.66           H  
ATOM    465 2HB  PHE A  29      14.475 -10.454  15.350  1.00  0.66           H  
ATOM    466  HD1 PHE A  29      13.519 -13.440  13.490  1.00  0.66           H  
ATOM    467  HD2 PHE A  29      12.675  -9.354  14.322  1.00  0.66           H  
ATOM    468  HE1 PHE A  29      11.358 -13.634  12.411  1.00  0.66           H  
ATOM    469  HE2 PHE A  29      10.512  -9.565  13.212  1.00  0.66           H  
ATOM    470  HZ  PHE A  29       9.851 -11.654  12.264  1.00  0.66           H  
ATOM    471  N   ILE A  30      15.201  -8.549  13.484  1.00  0.65           N  
ATOM    472  CA  ILE A  30      14.789  -7.325  12.843  1.00  0.65           C  
ATOM    473  C   ILE A  30      15.710  -6.972  11.713  1.00  0.65           C  
ATOM    474  O   ILE A  30      15.252  -6.634  10.625  1.00  0.65           O  
ATOM    475  CB  ILE A  30      14.756  -6.164  13.829  1.00  0.65           C  
ATOM    476  CG1 ILE A  30      13.647  -6.364  14.817  1.00  0.65           C  
ATOM    477  CG2 ILE A  30      14.645  -4.849  13.071  1.00  0.65           C  
ATOM    478  CD1 ILE A  30      13.747  -5.437  15.952  1.00  0.65           C  
ATOM    479  H   ILE A  30      15.463  -8.537  14.470  1.00  0.65           H  
ATOM    480  HA  ILE A  30      13.787  -7.469  12.439  1.00  0.65           H  
ATOM    481  HB  ILE A  30      15.685  -6.163  14.407  1.00  0.65           H  
ATOM    482 1HG1 ILE A  30      12.698  -6.224  14.320  1.00  0.65           H  
ATOM    483 2HG1 ILE A  30      13.687  -7.382  15.204  1.00  0.65           H  
ATOM    484 1HG2 ILE A  30      14.638  -4.017  13.776  1.00  0.65           H  
ATOM    485 2HG2 ILE A  30      15.492  -4.739  12.396  1.00  0.65           H  
ATOM    486 3HG2 ILE A  30      13.733  -4.861  12.497  1.00  0.65           H  
ATOM    487 1HD1 ILE A  30      12.923  -5.621  16.647  1.00  0.65           H  
ATOM    488 2HD1 ILE A  30      14.698  -5.602  16.452  1.00  0.65           H  
ATOM    489 3HD1 ILE A  30      13.706  -4.416  15.598  1.00  0.65           H  
ATOM    490  N   ALA A  31      17.015  -7.063  11.943  1.00  0.64           N  
ATOM    491  CA  ALA A  31      17.949  -6.707  10.905  1.00  0.64           C  
ATOM    492  C   ALA A  31      17.715  -7.537   9.656  1.00  0.64           C  
ATOM    493  O   ALA A  31      17.758  -7.005   8.543  1.00  0.64           O  
ATOM    494  CB  ALA A  31      19.359  -6.909  11.410  1.00  0.64           C  
ATOM    495  H   ALA A  31      17.367  -7.350  12.855  1.00  0.64           H  
ATOM    496  HA  ALA A  31      17.792  -5.661  10.657  1.00  0.64           H  
ATOM    497 1HB  ALA A  31      20.078  -6.623  10.665  1.00  0.64           H  
ATOM    498 2HB  ALA A  31      19.510  -6.298  12.299  1.00  0.64           H  
ATOM    499 3HB  ALA A  31      19.504  -7.956  11.662  1.00  0.64           H  
ATOM    500  N   ASN A  32      17.409  -8.824   9.827  1.00  0.63           N  
ATOM    501  CA  ASN A  32      17.164  -9.684   8.684  1.00  0.63           C  
ATOM    502  C   ASN A  32      15.881  -9.288   7.947  1.00  0.63           C  
ATOM    503  O   ASN A  32      15.851  -9.288   6.711  1.00  0.63           O  
ATOM    504  CB  ASN A  32      17.142 -11.127   9.137  1.00  0.63           C  
ATOM    505  CG  ASN A  32      18.534 -11.614   9.477  1.00  0.63           C  
ATOM    506  OD1 ASN A  32      19.539 -11.068   9.002  1.00  0.63           O  
ATOM    507  ND2 ASN A  32      18.612 -12.631  10.294  1.00  0.63           N  
ATOM    508  H   ASN A  32      17.387  -9.222  10.768  1.00  0.63           H  
ATOM    509  HA  ASN A  32      17.991  -9.562   7.986  1.00  0.63           H  
ATOM    510 1HB  ASN A  32      16.510 -11.219  10.024  1.00  0.63           H  
ATOM    511 2HB  ASN A  32      16.717 -11.755   8.357  1.00  0.63           H  
ATOM    512 1HD2 ASN A  32      19.506 -12.993  10.556  1.00  0.63           H  
ATOM    513 2HD2 ASN A  32      17.779 -13.041  10.659  1.00  0.63           H  
ATOM    514  N   GLU A  33      14.837  -8.893   8.687  1.00  0.62           N  
ATOM    515  CA  GLU A  33      13.600  -8.455   8.035  1.00  0.62           C  
ATOM    516  C   GLU A  33      13.818  -7.151   7.260  1.00  0.62           C  
ATOM    517  O   GLU A  33      13.310  -6.995   6.143  1.00  0.62           O  
ATOM    518  CB  GLU A  33      12.477  -8.277   9.059  1.00  0.62           C  
ATOM    519  CG  GLU A  33      11.877  -9.570   9.659  1.00  0.62           C  
ATOM    520  CD  GLU A  33      11.077 -10.377   8.663  1.00  0.62           C  
ATOM    521  OE1 GLU A  33      10.233  -9.802   8.005  1.00  0.62           O  
ATOM    522  OE2 GLU A  33      11.279 -11.568   8.576  1.00  0.62           O  
ATOM    523  H   GLU A  33      14.901  -8.926   9.709  1.00  0.62           H  
ATOM    524  HA  GLU A  33      13.300  -9.224   7.326  1.00  0.62           H  
ATOM    525 1HB  GLU A  33      12.843  -7.670   9.889  1.00  0.62           H  
ATOM    526 2HB  GLU A  33      11.664  -7.736   8.599  1.00  0.62           H  
ATOM    527 1HG  GLU A  33      12.693 -10.186  10.043  1.00  0.62           H  
ATOM    528 2HG  GLU A  33      11.239  -9.315  10.494  1.00  0.62           H  
ATOM    529  N   ILE A  34      14.627  -6.248   7.818  1.00  0.62           N  
ATOM    530  CA  ILE A  34      14.919  -4.978   7.164  1.00  0.62           C  
ATOM    531  C   ILE A  34      15.728  -5.255   5.907  1.00  0.62           C  
ATOM    532  O   ILE A  34      15.479  -4.670   4.853  1.00  0.62           O  
ATOM    533  CB  ILE A  34      15.682  -4.029   8.089  1.00  0.62           C  
ATOM    534  CG1 ILE A  34      14.805  -3.673   9.355  1.00  0.62           C  
ATOM    535  CG2 ILE A  34      16.119  -2.792   7.315  1.00  0.62           C  
ATOM    536  CD1 ILE A  34      13.522  -2.957   9.088  1.00  0.62           C  
ATOM    537  H   ILE A  34      15.017  -6.440   8.744  1.00  0.62           H  
ATOM    538  HA  ILE A  34      13.980  -4.507   6.877  1.00  0.62           H  
ATOM    539  HB  ILE A  34      16.562  -4.550   8.460  1.00  0.62           H  
ATOM    540 1HG1 ILE A  34      14.532  -4.586   9.828  1.00  0.62           H  
ATOM    541 2HG1 ILE A  34      15.405  -3.099  10.049  1.00  0.62           H  
ATOM    542 1HG2 ILE A  34      16.686  -2.141   7.970  1.00  0.62           H  
ATOM    543 2HG2 ILE A  34      16.745  -3.098   6.478  1.00  0.62           H  
ATOM    544 3HG2 ILE A  34      15.253  -2.268   6.942  1.00  0.62           H  
ATOM    545 1HD1 ILE A  34      12.989  -2.796  10.023  1.00  0.62           H  
ATOM    546 2HD1 ILE A  34      13.734  -2.018   8.645  1.00  0.62           H  
ATOM    547 3HD1 ILE A  34      12.917  -3.552   8.421  1.00  0.62           H  
ATOM    548  N   LYS A  35      16.687  -6.182   6.003  1.00  0.62           N  
ATOM    549  CA  LYS A  35      17.484  -6.546   4.846  1.00  0.62           C  
ATOM    550  C   LYS A  35      16.597  -7.085   3.758  1.00  0.62           C  
ATOM    551  O   LYS A  35      16.747  -6.694   2.605  1.00  0.62           O  
ATOM    552  CB  LYS A  35      18.501  -7.616   5.222  1.00  0.62           C  
ATOM    553  CG  LYS A  35      19.407  -8.140   4.098  1.00  0.62           C  
ATOM    554  CD  LYS A  35      20.392  -7.107   3.634  1.00  0.62           C  
ATOM    555  CE  LYS A  35      21.552  -7.734   2.838  1.00  0.62           C  
ATOM    556  NZ  LYS A  35      21.121  -8.300   1.500  1.00  0.62           N  
ATOM    557  H   LYS A  35      16.881  -6.624   6.900  1.00  0.62           H  
ATOM    558  HA  LYS A  35      17.988  -5.667   4.470  1.00  0.62           H  
ATOM    559 1HB  LYS A  35      19.125  -7.191   5.966  1.00  0.62           H  
ATOM    560 2HB  LYS A  35      17.995  -8.465   5.665  1.00  0.62           H  
ATOM    561 1HG  LYS A  35      19.951  -9.014   4.454  1.00  0.62           H  
ATOM    562 2HG  LYS A  35      18.790  -8.442   3.244  1.00  0.62           H  
ATOM    563 1HD  LYS A  35      19.882  -6.379   2.999  1.00  0.62           H  
ATOM    564 2HD  LYS A  35      20.793  -6.614   4.498  1.00  0.62           H  
ATOM    565 1HE  LYS A  35      22.315  -6.972   2.672  1.00  0.62           H  
ATOM    566 2HE  LYS A  35      21.985  -8.536   3.438  1.00  0.62           H  
ATOM    567 1HZ  LYS A  35      21.903  -8.694   1.026  1.00  0.62           H  
ATOM    568 2HZ  LYS A  35      20.391  -9.019   1.574  1.00  0.62           H  
ATOM    569 3HZ  LYS A  35      20.709  -7.581   0.903  1.00  0.62           H  
ATOM    570  N   ALA A  36      15.643  -7.943   4.112  1.00  0.63           N  
ATOM    571  CA  ALA A  36      14.744  -8.487   3.114  1.00  0.63           C  
ATOM    572  C   ALA A  36      13.958  -7.372   2.426  1.00  0.63           C  
ATOM    573  O   ALA A  36      13.786  -7.387   1.203  1.00  0.63           O  
ATOM    574  CB  ALA A  36      13.811  -9.491   3.746  1.00  0.63           C  
ATOM    575  H   ALA A  36      15.564  -8.250   5.084  1.00  0.63           H  
ATOM    576  HA  ALA A  36      15.349  -8.991   2.359  1.00  0.63           H  
ATOM    577 1HB  ALA A  36      13.178  -9.908   2.985  1.00  0.63           H  
ATOM    578 2HB  ALA A  36      14.395 -10.282   4.214  1.00  0.63           H  
ATOM    579 3HB  ALA A  36      13.202  -8.996   4.503  1.00  0.63           H  
ATOM    580  N   LEU A  37      13.541  -6.354   3.192  1.00  0.65           N  
ATOM    581  CA  LEU A  37      12.808  -5.268   2.562  1.00  0.65           C  
ATOM    582  C   LEU A  37      13.700  -4.558   1.548  1.00  0.65           C  
ATOM    583  O   LEU A  37      13.297  -4.316   0.404  1.00  0.65           O  
ATOM    584  CB  LEU A  37      12.399  -4.199   3.591  1.00  0.65           C  
ATOM    585  CG  LEU A  37      11.373  -4.526   4.640  1.00  0.65           C  
ATOM    586  CD1 LEU A  37      11.252  -3.314   5.570  1.00  0.65           C  
ATOM    587  CD2 LEU A  37      10.106  -4.843   3.989  1.00  0.65           C  
ATOM    588  H   LEU A  37      13.690  -6.372   4.202  1.00  0.65           H  
ATOM    589  HA  LEU A  37      11.934  -5.669   2.057  1.00  0.65           H  
ATOM    590 1HB  LEU A  37      13.288  -3.897   4.117  1.00  0.65           H  
ATOM    591 2HB  LEU A  37      12.032  -3.334   3.049  1.00  0.65           H  
ATOM    592  HG  LEU A  37      11.693  -5.379   5.230  1.00  0.65           H  
ATOM    593 1HD1 LEU A  37      10.529  -3.495   6.320  1.00  0.65           H  
ATOM    594 2HD1 LEU A  37      12.211  -3.112   6.035  1.00  0.65           H  
ATOM    595 3HD1 LEU A  37      10.945  -2.458   4.990  1.00  0.65           H  
ATOM    596 1HD2 LEU A  37       9.346  -5.073   4.731  1.00  0.65           H  
ATOM    597 2HD2 LEU A  37       9.809  -3.993   3.412  1.00  0.65           H  
ATOM    598 3HD2 LEU A  37      10.251  -5.689   3.342  1.00  0.65           H  
ATOM    599  N   VAL A  38      14.950  -4.328   1.932  1.00  0.66           N  
ATOM    600  CA  VAL A  38      15.895  -3.639   1.069  1.00  0.66           C  
ATOM    601  C   VAL A  38      16.225  -4.474  -0.173  1.00  0.66           C  
ATOM    602  O   VAL A  38      16.259  -3.951  -1.289  1.00  0.66           O  
ATOM    603  CB  VAL A  38      17.128  -3.217   1.887  1.00  0.66           C  
ATOM    604  CG1 VAL A  38      18.216  -2.652   0.994  1.00  0.66           C  
ATOM    605  CG2 VAL A  38      16.667  -2.150   2.898  1.00  0.66           C  
ATOM    606  H   VAL A  38      15.233  -4.590   2.879  1.00  0.66           H  
ATOM    607  HA  VAL A  38      15.422  -2.721   0.731  1.00  0.66           H  
ATOM    608  HB  VAL A  38      17.534  -4.085   2.410  1.00  0.66           H  
ATOM    609 1HG1 VAL A  38      19.070  -2.354   1.604  1.00  0.66           H  
ATOM    610 2HG1 VAL A  38      18.527  -3.412   0.278  1.00  0.66           H  
ATOM    611 3HG1 VAL A  38      17.833  -1.779   0.459  1.00  0.66           H  
ATOM    612 1HG2 VAL A  38      17.497  -1.839   3.486  1.00  0.66           H  
ATOM    613 2HG2 VAL A  38      16.261  -1.291   2.359  1.00  0.66           H  
ATOM    614 3HG2 VAL A  38      15.897  -2.566   3.544  1.00  0.66           H  
ATOM    615  N   ASP A  39      16.440  -5.782   0.003  1.00  0.66           N  
ATOM    616  CA  ASP A  39      16.719  -6.682  -1.118  1.00  0.66           C  
ATOM    617  C   ASP A  39      15.542  -6.722  -2.102  1.00  0.66           C  
ATOM    618  O   ASP A  39      15.731  -6.928  -3.302  1.00  0.66           O  
ATOM    619  CB  ASP A  39      17.061  -8.100  -0.636  1.00  0.66           C  
ATOM    620  CG  ASP A  39      18.478  -8.222  -0.004  1.00  0.66           C  
ATOM    621  OD1 ASP A  39      19.269  -7.302  -0.123  1.00  0.66           O  
ATOM    622  OD2 ASP A  39      18.799  -9.242   0.596  1.00  0.66           O  
ATOM    623  H   ASP A  39      16.405  -6.160   0.943  1.00  0.66           H  
ATOM    624  HA  ASP A  39      17.586  -6.297  -1.652  1.00  0.66           H  
ATOM    625 1HB  ASP A  39      16.322  -8.402   0.109  1.00  0.66           H  
ATOM    626 2HB  ASP A  39      16.984  -8.793  -1.471  1.00  0.66           H  
ATOM    627  N   ALA A  40      14.330  -6.465  -1.598  1.00  0.66           N  
ATOM    628  CA  ALA A  40      13.112  -6.438  -2.401  1.00  0.66           C  
ATOM    629  C   ALA A  40      12.964  -5.115  -3.177  1.00  0.66           C  
ATOM    630  O   ALA A  40      11.998  -4.943  -3.923  1.00  0.66           O  
ATOM    631  CB  ALA A  40      11.889  -6.653  -1.516  1.00  0.66           C  
ATOM    632  H   ALA A  40      14.232  -6.338  -0.589  1.00  0.66           H  
ATOM    633  HA  ALA A  40      13.173  -7.250  -3.124  1.00  0.66           H  
ATOM    634 1HB  ALA A  40      10.994  -6.665  -2.130  1.00  0.66           H  
ATOM    635 2HB  ALA A  40      11.985  -7.603  -0.989  1.00  0.66           H  
ATOM    636 3HB  ALA A  40      11.815  -5.853  -0.792  1.00  0.66           H  
ATOM    637  N   GLY A  41      13.910  -4.177  -3.002  1.00  0.65           N  
ATOM    638  CA  GLY A  41      13.877  -2.889  -3.690  1.00  0.65           C  
ATOM    639  C   GLY A  41      13.193  -1.778  -2.892  1.00  0.65           C  
ATOM    640  O   GLY A  41      12.894  -0.698  -3.427  1.00  0.65           O  
ATOM    641  H   GLY A  41      14.695  -4.350  -2.378  1.00  0.65           H  
ATOM    642 1HA  GLY A  41      14.903  -2.591  -3.908  1.00  0.65           H  
ATOM    643 2HA  GLY A  41      13.376  -3.011  -4.647  1.00  0.65           H  
ATOM    644  N   MET A  42      12.927  -2.032  -1.617  1.00  0.63           N  
ATOM    645  CA  MET A  42      12.254  -1.059  -0.771  1.00  0.63           C  
ATOM    646  C   MET A  42      13.296  -0.188  -0.075  1.00  0.63           C  
ATOM    647  O   MET A  42      14.434  -0.608   0.144  1.00  0.63           O  
ATOM    648  CB  MET A  42      11.409  -1.825   0.218  1.00  0.63           C  
ATOM    649  CG  MET A  42      10.399  -2.723  -0.499  1.00  0.63           C  
ATOM    650  SD  MET A  42       9.561  -3.841   0.575  1.00  0.63           S  
ATOM    651  CE  MET A  42       8.460  -4.704  -0.551  1.00  0.63           C  
ATOM    652  H   MET A  42      13.188  -2.925  -1.195  1.00  0.63           H  
ATOM    653  HA  MET A  42      11.620  -0.418  -1.381  1.00  0.63           H  
ATOM    654 1HB  MET A  42      12.019  -2.385   0.879  1.00  0.63           H  
ATOM    655 2HB  MET A  42      10.843  -1.112   0.827  1.00  0.63           H  
ATOM    656 1HG  MET A  42       9.654  -2.103  -0.994  1.00  0.63           H  
ATOM    657 2HG  MET A  42      10.918  -3.306  -1.261  1.00  0.63           H  
ATOM    658 1HE  MET A  42       7.881  -5.441  -0.000  1.00  0.63           H  
ATOM    659 2HE  MET A  42       7.780  -3.983  -1.019  1.00  0.63           H  
ATOM    660 3HE  MET A  42       9.045  -5.203  -1.322  1.00  0.63           H  
ATOM    661  N   GLU A  43      12.928   1.041   0.221  1.00  0.61           N  
ATOM    662  CA  GLU A  43      13.811   1.938   0.952  1.00  0.61           C  
ATOM    663  C   GLU A  43      13.300   1.919   2.376  1.00  0.61           C  
ATOM    664  O   GLU A  43      12.080   1.904   2.576  1.00  0.61           O  
ATOM    665  CB  GLU A  43      13.760   3.331   0.337  1.00  0.61           C  
ATOM    666  CG  GLU A  43      14.227   3.366  -1.109  1.00  0.61           C  
ATOM    667  CD  GLU A  43      14.092   4.714  -1.723  1.00  0.61           C  
ATOM    668  OE1 GLU A  43      13.624   5.595  -1.050  1.00  0.61           O  
ATOM    669  OE2 GLU A  43      14.436   4.873  -2.869  1.00  0.61           O  
ATOM    670  H   GLU A  43      11.977   1.321  -0.001  1.00  0.61           H  
ATOM    671  HA  GLU A  43      14.834   1.561   0.932  1.00  0.61           H  
ATOM    672 1HB  GLU A  43      12.740   3.711   0.373  1.00  0.61           H  
ATOM    673 2HB  GLU A  43      14.391   4.011   0.914  1.00  0.61           H  
ATOM    674 1HG  GLU A  43      15.275   3.063  -1.148  1.00  0.61           H  
ATOM    675 2HG  GLU A  43      13.645   2.645  -1.684  1.00  0.61           H  
ATOM    676  N   VAL A  44      14.196   1.886   3.361  1.00  0.59           N  
ATOM    677  CA  VAL A  44      13.679   1.777   4.713  1.00  0.59           C  
ATOM    678  C   VAL A  44      14.243   2.774   5.707  1.00  0.59           C  
ATOM    679  O   VAL A  44      15.459   2.929   5.857  1.00  0.59           O  
ATOM    680  CB  VAL A  44      13.938   0.363   5.259  1.00  0.59           C  
ATOM    681  CG1 VAL A  44      13.374   0.247   6.639  1.00  0.59           C  
ATOM    682  CG2 VAL A  44      13.372  -0.701   4.319  1.00  0.59           C  
ATOM    683  H   VAL A  44      15.189   1.919   3.172  1.00  0.59           H  
ATOM    684  HA  VAL A  44      12.602   1.929   4.683  1.00  0.59           H  
ATOM    685  HB  VAL A  44      14.985   0.207   5.345  1.00  0.59           H  
ATOM    686 1HG1 VAL A  44      13.576  -0.720   6.994  1.00  0.59           H  
ATOM    687 2HG1 VAL A  44      13.828   0.973   7.293  1.00  0.59           H  
ATOM    688 3HG1 VAL A  44      12.299   0.407   6.614  1.00  0.59           H  
ATOM    689 1HG2 VAL A  44      13.593  -1.672   4.734  1.00  0.59           H  
ATOM    690 2HG2 VAL A  44      12.303  -0.575   4.224  1.00  0.59           H  
ATOM    691 3HG2 VAL A  44      13.830  -0.629   3.335  1.00  0.59           H  
ATOM    692  N   ALA A  45      13.327   3.410   6.406  1.00  0.57           N  
ATOM    693  CA  ALA A  45      13.639   4.302   7.494  1.00  0.57           C  
ATOM    694  C   ALA A  45      13.200   3.586   8.760  1.00  0.57           C  
ATOM    695  O   ALA A  45      12.198   2.872   8.735  1.00  0.57           O  
ATOM    696  CB  ALA A  45      12.930   5.617   7.298  1.00  0.57           C  
ATOM    697  H   ALA A  45      12.345   3.240   6.181  1.00  0.57           H  
ATOM    698  HA  ALA A  45      14.711   4.463   7.547  1.00  0.57           H  
ATOM    699 1HB  ALA A  45      13.084   6.259   8.104  1.00  0.57           H  
ATOM    700 2HB  ALA A  45      13.277   6.073   6.382  1.00  0.57           H  
ATOM    701 3HB  ALA A  45      11.864   5.430   7.226  1.00  0.57           H  
ATOM    702  N   ILE A  46      13.948   3.729   9.833  1.00  0.57           N  
ATOM    703  CA  ILE A  46      13.597   3.098  11.093  1.00  0.57           C  
ATOM    704  C   ILE A  46      13.562   4.085  12.238  1.00  0.57           C  
ATOM    705  O   ILE A  46      14.498   4.846  12.401  1.00  0.57           O  
ATOM    706  CB  ILE A  46      14.591   1.985  11.452  1.00  0.57           C  
ATOM    707  CG1 ILE A  46      14.605   0.883  10.396  1.00  0.57           C  
ATOM    708  CG2 ILE A  46      14.309   1.442  12.812  1.00  0.57           C  
ATOM    709  CD1 ILE A  46      15.708  -0.128  10.611  1.00  0.57           C  
ATOM    710  H   ILE A  46      14.792   4.288   9.772  1.00  0.57           H  
ATOM    711  HA  ILE A  46      12.620   2.661  10.979  1.00  0.57           H  
ATOM    712  HB  ILE A  46      15.567   2.402  11.447  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46      13.642   0.372  10.390  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46      14.766   1.333   9.425  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46      15.032   0.670  13.067  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46      14.359   2.233  13.548  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46      13.321   1.038  12.783  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46      15.674  -0.855   9.820  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46      16.670   0.371  10.592  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46      15.573  -0.621  11.573  1.00  0.57           H  
ATOM    721  N   VAL A  47      12.513   4.084  13.027  1.00  0.58           N  
ATOM    722  CA  VAL A  47      12.462   4.980  14.181  1.00  0.58           C  
ATOM    723  C   VAL A  47      12.377   4.134  15.419  1.00  0.58           C  
ATOM    724  O   VAL A  47      11.602   3.188  15.463  1.00  0.58           O  
ATOM    725  CB  VAL A  47      11.290   5.965  14.097  1.00  0.58           C  
ATOM    726  CG1 VAL A  47      11.235   6.839  15.344  1.00  0.58           C  
ATOM    727  CG2 VAL A  47      11.479   6.806  12.862  1.00  0.58           C  
ATOM    728  H   VAL A  47      11.763   3.419  12.832  1.00  0.58           H  
ATOM    729  HA  VAL A  47      13.384   5.560  14.230  1.00  0.58           H  
ATOM    730  HB  VAL A  47      10.356   5.417  14.028  1.00  0.58           H  
ATOM    731 1HG1 VAL A  47      10.405   7.537  15.277  1.00  0.58           H  
ATOM    732 2HG1 VAL A  47      11.101   6.209  16.217  1.00  0.58           H  
ATOM    733 3HG1 VAL A  47      12.170   7.392  15.437  1.00  0.58           H  
ATOM    734 1HG2 VAL A  47      10.685   7.498  12.763  1.00  0.58           H  
ATOM    735 2HG2 VAL A  47      12.386   7.338  12.932  1.00  0.58           H  
ATOM    736 3HG2 VAL A  47      11.510   6.166  11.987  1.00  0.58           H  
ATOM    737  N   VAL A  48      13.176   4.443  16.412  1.00  0.61           N  
ATOM    738  CA  VAL A  48      13.151   3.605  17.599  1.00  0.61           C  
ATOM    739  C   VAL A  48      12.718   4.344  18.852  1.00  0.61           C  
ATOM    740  O   VAL A  48      12.761   5.574  18.896  1.00  0.61           O  
ATOM    741  CB  VAL A  48      14.563   3.044  17.822  1.00  0.61           C  
ATOM    742  CG1 VAL A  48      14.997   2.217  16.669  1.00  0.61           C  
ATOM    743  CG2 VAL A  48      15.512   4.152  17.981  1.00  0.61           C  
ATOM    744  H   VAL A  48      13.830   5.227  16.311  1.00  0.61           H  
ATOM    745  HA  VAL A  48      12.463   2.777  17.438  1.00  0.61           H  
ATOM    746  HB  VAL A  48      14.563   2.420  18.721  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48      15.998   1.861  16.884  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48      14.314   1.379  16.534  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48      15.015   2.825  15.769  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48      16.491   3.765  18.155  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48      15.510   4.758  17.086  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48      15.222   4.731  18.801  1.00  0.61           H  
ATOM    753  N   GLY A  49      12.277   3.575  19.862  1.00  0.65           N  
ATOM    754  CA  GLY A  49      11.985   4.108  21.204  1.00  0.65           C  
ATOM    755  C   GLY A  49      12.986   3.527  22.227  1.00  0.65           C  
ATOM    756  O   GLY A  49      13.893   2.792  21.834  1.00  0.65           O  
ATOM    757  H   GLY A  49      12.147   2.578  19.682  1.00  0.65           H  
ATOM    758 1HA  GLY A  49      12.047   5.195  21.196  1.00  0.65           H  
ATOM    759 2HA  GLY A  49      10.967   3.846  21.488  1.00  0.65           H  
ATOM    760  N   GLY A  50      12.798   3.814  23.533  1.00  0.70           N  
ATOM    761  CA  GLY A  50      13.715   3.305  24.580  1.00  0.70           C  
ATOM    762  C   GLY A  50      13.144   3.277  26.015  1.00  0.70           C  
ATOM    763  O   GLY A  50      13.901   3.198  26.994  1.00  0.70           O  
ATOM    764  H   GLY A  50      12.045   4.433  23.791  1.00  0.70           H  
ATOM    765 1HA  GLY A  50      14.014   2.295  24.319  1.00  0.70           H  
ATOM    766 2HA  GLY A  50      14.625   3.904  24.570  1.00  0.70           H  
ATOM    767  N   GLY A  51      11.812   3.291  26.141  1.00  0.76           N  
ATOM    768  CA  GLY A  51      11.143   3.275  27.453  1.00  0.76           C  
ATOM    769  C   GLY A  51      11.517   2.067  28.313  1.00  0.76           C  
ATOM    770  O   GLY A  51      11.556   2.147  29.537  1.00  0.76           O  
ATOM    771  H   GLY A  51      11.244   3.331  25.310  1.00  0.76           H  
ATOM    772 1HA  GLY A  51      11.392   4.190  27.993  1.00  0.76           H  
ATOM    773 2HA  GLY A  51      10.064   3.288  27.302  1.00  0.76           H  
ATOM    774  N   ASN A  52      11.803   0.931  27.681  1.00  0.82           N  
ATOM    775  CA  ASN A  52      12.175  -0.265  28.430  1.00  0.82           C  
ATOM    776  C   ASN A  52      13.447  -0.094  29.245  1.00  0.82           C  
ATOM    777  O   ASN A  52      13.613  -0.756  30.263  1.00  0.82           O  
ATOM    778  CB  ASN A  52      12.331  -1.441  27.505  1.00  0.82           C  
ATOM    779  CG  ASN A  52      13.394  -1.195  26.450  1.00  0.82           C  
ATOM    780  OD1 ASN A  52      13.229  -0.284  25.632  1.00  0.82           O  
ATOM    781  ND2 ASN A  52      14.453  -1.951  26.463  1.00  0.82           N  
ATOM    782  H   ASN A  52      11.758   0.901  26.676  1.00  0.82           H  
ATOM    783  HA  ASN A  52      11.378  -0.487  29.135  1.00  0.82           H  
ATOM    784 1HB  ASN A  52      12.612  -2.327  28.084  1.00  0.82           H  
ATOM    785 2HB  ASN A  52      11.382  -1.653  27.012  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52      15.183  -1.828  25.794  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52      14.582  -2.627  27.193  1.00  0.82           H  
ATOM    788  N   ILE A  53      14.330   0.808  28.812  1.00  0.90           N  
ATOM    789  CA  ILE A  53      15.592   1.045  29.491  1.00  0.90           C  
ATOM    790  C   ILE A  53      15.355   2.076  30.596  1.00  0.90           C  
ATOM    791  O   ILE A  53      15.860   1.952  31.724  1.00  0.90           O  
ATOM    792  CB  ILE A  53      16.658   1.557  28.509  1.00  0.90           C  
ATOM    793  CG1 ILE A  53      16.973   0.501  27.434  1.00  0.90           C  
ATOM    794  CG2 ILE A  53      17.925   1.934  29.260  1.00  0.90           C  
ATOM    795  CD1 ILE A  53      17.840   1.013  26.258  1.00  0.90           C  
ATOM    796  H   ILE A  53      14.113   1.373  27.994  1.00  0.90           H  
ATOM    797  HA  ILE A  53      15.936   0.111  29.932  1.00  0.90           H  
ATOM    798  HB  ILE A  53      16.260   2.413  28.010  1.00  0.90           H  
ATOM    799 1HG1 ILE A  53      17.482  -0.340  27.910  1.00  0.90           H  
ATOM    800 2HG1 ILE A  53      16.041   0.147  27.026  1.00  0.90           H  
ATOM    801 1HG2 ILE A  53      18.662   2.318  28.557  1.00  0.90           H  
ATOM    802 2HG2 ILE A  53      17.698   2.695  29.998  1.00  0.90           H  
ATOM    803 3HG2 ILE A  53      18.322   1.050  29.762  1.00  0.90           H  
ATOM    804 1HD1 ILE A  53      18.001   0.197  25.551  1.00  0.90           H  
ATOM    805 2HD1 ILE A  53      17.333   1.828  25.745  1.00  0.90           H  
ATOM    806 3HD1 ILE A  53      18.802   1.364  26.629  1.00  0.90           H  
ATOM    807  N   ILE A  54      14.628   3.142  30.233  1.00  0.98           N  
ATOM    808  CA  ILE A  54      14.333   4.228  31.166  1.00  0.98           C  
ATOM    809  C   ILE A  54      12.857   4.402  31.490  1.00  0.98           C  
ATOM    810  O   ILE A  54      12.130   5.114  30.789  1.00  0.98           O  
ATOM    811  CB  ILE A  54      14.796   5.571  30.594  1.00  0.98           C  
ATOM    812  CG1 ILE A  54      16.264   5.536  30.250  1.00  0.98           C  
ATOM    813  CG2 ILE A  54      14.497   6.706  31.572  1.00  0.98           C  
ATOM    814  CD1 ILE A  54      17.173   5.336  31.419  1.00  0.98           C  
ATOM    815  H   ILE A  54      14.258   3.178  29.281  1.00  0.98           H  
ATOM    816  HA  ILE A  54      14.861   4.032  32.096  1.00  0.98           H  
ATOM    817  HB  ILE A  54      14.255   5.753  29.672  1.00  0.98           H  
ATOM    818 1HG1 ILE A  54      16.423   4.723  29.567  1.00  0.98           H  
ATOM    819 2HG1 ILE A  54      16.533   6.460  29.757  1.00  0.98           H  
ATOM    820 1HG2 ILE A  54      14.798   7.644  31.134  1.00  0.98           H  
ATOM    821 2HG2 ILE A  54      13.441   6.736  31.776  1.00  0.98           H  
ATOM    822 3HG2 ILE A  54      15.041   6.544  32.502  1.00  0.98           H  
ATOM    823 1HD1 ILE A  54      18.207   5.311  31.075  1.00  0.98           H  
ATOM    824 2HD1 ILE A  54      17.045   6.160  32.124  1.00  0.98           H  
ATOM    825 3HD1 ILE A  54      16.935   4.396  31.914  1.00  0.98           H  
ATOM    826  N   ARG A  55      12.416   3.881  32.627  1.00  1.06           N  
ATOM    827  CA  ARG A  55      11.008   4.027  32.986  1.00  1.06           C  
ATOM    828  C   ARG A  55      10.811   5.347  33.736  1.00  1.06           C  
ATOM    829  O   ARG A  55      10.528   5.383  34.942  1.00  1.06           O  
ATOM    830  CB  ARG A  55      10.527   2.838  33.799  1.00  1.06           C  
ATOM    831  CG  ARG A  55      10.556   1.504  33.051  1.00  1.06           C  
ATOM    832  CD  ARG A  55       9.493   1.447  31.988  1.00  1.06           C  
ATOM    833  NE  ARG A  55       9.454   0.147  31.321  1.00  1.06           N  
ATOM    834  CZ  ARG A  55       8.641  -0.175  30.285  1.00  1.06           C  
ATOM    835  NH1 ARG A  55       7.803   0.680  29.772  1.00  1.06           N  
ATOM    836  NH2 ARG A  55       8.665  -1.368  29.755  1.00  1.06           N  
ATOM    837  H   ARG A  55      13.040   3.336  33.204  1.00  1.06           H  
ATOM    838  HA  ARG A  55      10.419   4.056  32.068  1.00  1.06           H  
ATOM    839 1HB  ARG A  55      11.142   2.733  34.691  1.00  1.06           H  
ATOM    840 2HB  ARG A  55       9.502   3.014  34.126  1.00  1.06           H  
ATOM    841 1HG  ARG A  55      11.527   1.382  32.558  1.00  1.06           H  
ATOM    842 2HG  ARG A  55      10.396   0.682  33.748  1.00  1.06           H  
ATOM    843 1HD  ARG A  55       8.519   1.627  32.439  1.00  1.06           H  
ATOM    844 2HD  ARG A  55       9.690   2.210  31.239  1.00  1.06           H  
ATOM    845  HE  ARG A  55      10.085  -0.570  31.660  1.00  1.06           H  
ATOM    846 1HH1 ARG A  55       7.735   1.618  30.135  1.00  1.06           H  
ATOM    847 2HH1 ARG A  55       7.214   0.355  28.988  1.00  1.06           H  
ATOM    848 1HH2 ARG A  55       9.290  -2.080  30.108  1.00  1.06           H  
ATOM    849 2HH2 ARG A  55       8.019  -1.552  28.973  1.00  1.06           H  
ATOM    850  N   GLY A  56      10.982   6.423  32.969  1.00  1.11           N  
ATOM    851  CA  GLY A  56      10.952   7.809  33.424  1.00  1.11           C  
ATOM    852  C   GLY A  56       9.630   8.223  34.045  1.00  1.11           C  
ATOM    853  O   GLY A  56       9.596   9.041  34.963  1.00  1.11           O  
ATOM    854  H   GLY A  56      11.202   6.226  31.990  1.00  1.11           H  
ATOM    855 1HA  GLY A  56      11.756   7.963  34.142  1.00  1.11           H  
ATOM    856 2HA  GLY A  56      11.168   8.457  32.574  1.00  1.11           H  
ATOM    857  N   VAL A  57       8.529   7.658  33.560  1.00  1.19           N  
ATOM    858  CA  VAL A  57       7.226   8.034  34.088  1.00  1.19           C  
ATOM    859  C   VAL A  57       7.070   7.615  35.537  1.00  1.19           C  
ATOM    860  O   VAL A  57       6.616   8.407  36.365  1.00  1.19           O  
ATOM    861  CB  VAL A  57       6.098   7.401  33.262  1.00  1.19           C  
ATOM    862  CG1 VAL A  57       4.760   7.659  33.942  1.00  1.19           C  
ATOM    863  CG2 VAL A  57       6.112   7.981  31.860  1.00  1.19           C  
ATOM    864  H   VAL A  57       8.605   6.986  32.812  1.00  1.19           H  
ATOM    865  HA  VAL A  57       7.132   9.119  34.028  1.00  1.19           H  
ATOM    866  HB  VAL A  57       6.245   6.323  33.216  1.00  1.19           H  
ATOM    867 1HG1 VAL A  57       3.962   7.199  33.360  1.00  1.19           H  
ATOM    868 2HG1 VAL A  57       4.771   7.230  34.945  1.00  1.19           H  
ATOM    869 3HG1 VAL A  57       4.588   8.733  34.009  1.00  1.19           H  
ATOM    870 1HG2 VAL A  57       5.314   7.528  31.271  1.00  1.19           H  
ATOM    871 2HG2 VAL A  57       5.958   9.060  31.911  1.00  1.19           H  
ATOM    872 3HG2 VAL A  57       7.072   7.776  31.388  1.00  1.19           H  
ATOM    873  N   SER A  58       7.430   6.366  35.842  1.00  1.37           N  
ATOM    874  CA  SER A  58       7.304   5.880  37.203  1.00  1.37           C  
ATOM    875  C   SER A  58       8.314   6.564  38.103  1.00  1.37           C  
ATOM    876  O   SER A  58       7.975   7.022  39.190  1.00  1.37           O  
ATOM    877  CB  SER A  58       7.499   4.379  37.261  1.00  1.37           C  
ATOM    878  OG  SER A  58       6.468   3.699  36.589  1.00  1.37           O  
ATOM    879  H   SER A  58       7.807   5.764  35.125  1.00  1.37           H  
ATOM    880  HA  SER A  58       6.303   6.111  37.564  1.00  1.37           H  
ATOM    881 1HB  SER A  58       8.462   4.123  36.813  1.00  1.37           H  
ATOM    882 2HB  SER A  58       7.531   4.062  38.306  1.00  1.37           H  
ATOM    883  HG  SER A  58       6.638   2.763  36.725  1.00  1.37           H  
ATOM    884  N   ALA A  59       9.552   6.706  37.633  1.00  1.70           N  
ATOM    885  CA  ALA A  59      10.552   7.343  38.473  1.00  1.70           C  
ATOM    886  C   ALA A  59      10.128   8.770  38.822  1.00  1.70           C  
ATOM    887  O   ALA A  59      10.350   9.255  39.941  1.00  1.70           O  
ATOM    888  CB  ALA A  59      11.891   7.324  37.776  1.00  1.70           C  
ATOM    889  H   ALA A  59       9.810   6.342  36.712  1.00  1.70           H  
ATOM    890  HA  ALA A  59      10.622   6.779  39.401  1.00  1.70           H  
ATOM    891 1HB  ALA A  59      12.647   7.778  38.411  1.00  1.70           H  
ATOM    892 2HB  ALA A  59      12.170   6.294  37.557  1.00  1.70           H  
ATOM    893 3HB  ALA A  59      11.808   7.875  36.849  1.00  1.70           H  
ATOM    894  N   ALA A  60       9.515   9.471  37.869  1.00  2.15           N  
ATOM    895  CA  ALA A  60       9.039  10.803  38.169  1.00  2.15           C  
ATOM    896  C   ALA A  60       7.848  10.742  39.138  1.00  2.15           C  
ATOM    897  O   ALA A  60       7.800  11.476  40.126  1.00  2.15           O  
ATOM    898  CB  ALA A  60       8.674  11.516  36.887  1.00  2.15           C  
ATOM    899  H   ALA A  60       9.380   9.096  36.931  1.00  2.15           H  
ATOM    900  HA  ALA A  60       9.834  11.343  38.660  1.00  2.15           H  
ATOM    901 1HB  ALA A  60       8.344  12.526  37.113  1.00  2.15           H  
ATOM    902 2HB  ALA A  60       9.552  11.553  36.241  1.00  2.15           H  
ATOM    903 3HB  ALA A  60       7.876  10.969  36.385  1.00  2.15           H  
ATOM    904  N   ALA A  61       6.918   9.803  38.898  1.00  2.63           N  
ATOM    905  CA  ALA A  61       5.715   9.635  39.723  1.00  2.63           C  
ATOM    906  C   ALA A  61       6.055   9.308  41.173  1.00  2.63           C  
ATOM    907  O   ALA A  61       5.359   9.737  42.097  1.00  2.63           O  
ATOM    908  CB  ALA A  61       4.850   8.523  39.155  1.00  2.63           C  
ATOM    909  H   ALA A  61       7.008   9.208  38.077  1.00  2.63           H  
ATOM    910  HA  ALA A  61       5.161  10.568  39.702  1.00  2.63           H  
ATOM    911 1HB  ALA A  61       3.947   8.425  39.754  1.00  2.63           H  
ATOM    912 2HB  ALA A  61       4.584   8.760  38.125  1.00  2.63           H  
ATOM    913 3HB  ALA A  61       5.405   7.591  39.183  1.00  2.63           H  
ATOM    914  N   ASP A  62       7.152   8.589  41.366  1.00  2.94           N  
ATOM    915  CA  ASP A  62       7.626   8.155  42.669  1.00  2.94           C  
ATOM    916  C   ASP A  62       8.395   9.248  43.412  1.00  2.94           C  
ATOM    917  O   ASP A  62       8.797   9.050  44.561  1.00  2.94           O  
ATOM    918  CB  ASP A  62       8.527   6.926  42.516  1.00  2.94           C  
ATOM    919  CG  ASP A  62       7.778   5.651  42.075  1.00  2.94           C  
ATOM    920  OD1 ASP A  62       6.597   5.548  42.323  1.00  2.94           O  
ATOM    921  OD2 ASP A  62       8.408   4.784  41.508  1.00  2.94           O  
ATOM    922  H   ASP A  62       7.657   8.265  40.542  1.00  2.94           H  
ATOM    923  HA  ASP A  62       6.759   7.881  43.270  1.00  2.94           H  
ATOM    924 1HB  ASP A  62       9.284   7.148  41.762  1.00  2.94           H  
ATOM    925 2HB  ASP A  62       9.043   6.730  43.453  1.00  2.94           H  
ATOM    926  N   GLY A  63       8.638  10.391  42.759  1.00  2.91           N  
ATOM    927  CA  GLY A  63       9.389  11.472  43.380  1.00  2.91           C  
ATOM    928  C   GLY A  63      10.899  11.248  43.367  1.00  2.91           C  
ATOM    929  O   GLY A  63      11.611  11.787  44.216  1.00  2.91           O  
ATOM    930  H   GLY A  63       8.280  10.545  41.816  1.00  2.91           H  
ATOM    931 1HA  GLY A  63       9.160  12.398  42.852  1.00  2.91           H  
ATOM    932 2HA  GLY A  63       9.048  11.600  44.405  1.00  2.91           H  
ATOM    933  N   ILE A  64      11.387  10.433  42.431  1.00  2.53           N  
ATOM    934  CA  ILE A  64      12.807  10.131  42.345  1.00  2.53           C  
ATOM    935  C   ILE A  64      13.492  11.129  41.412  1.00  2.53           C  
ATOM    936  O   ILE A  64      14.554  11.671  41.726  1.00  2.53           O  
ATOM    937  CB  ILE A  64      13.010   8.700  41.835  1.00  2.53           C  
ATOM    938  CG1 ILE A  64      12.381   7.726  42.821  1.00  2.53           C  
ATOM    939  CG2 ILE A  64      14.486   8.403  41.693  1.00  2.53           C  
ATOM    940  CD1 ILE A  64      12.274   6.326  42.299  1.00  2.53           C  
ATOM    941  H   ILE A  64      10.769  10.018  41.736  1.00  2.53           H  
ATOM    942  HA  ILE A  64      13.249  10.219  43.336  1.00  2.53           H  
ATOM    943  HB  ILE A  64      12.526   8.580  40.877  1.00  2.53           H  
ATOM    944 1HG1 ILE A  64      12.976   7.715  43.731  1.00  2.53           H  
ATOM    945 2HG1 ILE A  64      11.378   8.077  43.070  1.00  2.53           H  
ATOM    946 1HG2 ILE A  64      14.618   7.385  41.332  1.00  2.53           H  
ATOM    947 2HG2 ILE A  64      14.935   9.093  40.998  1.00  2.53           H  
ATOM    948 3HG2 ILE A  64      14.969   8.511  42.663  1.00  2.53           H  
ATOM    949 1HD1 ILE A  64      11.812   5.691  43.056  1.00  2.53           H  
ATOM    950 2HD1 ILE A  64      11.661   6.318  41.406  1.00  2.53           H  
ATOM    951 3HD1 ILE A  64      13.264   5.946  42.062  1.00  2.53           H  
ATOM    952  N   ILE A  65      12.879  11.350  40.251  1.00  1.98           N  
ATOM    953  CA  ILE A  65      13.426  12.262  39.241  1.00  1.98           C  
ATOM    954  C   ILE A  65      12.379  13.281  38.810  1.00  1.98           C  
ATOM    955  O   ILE A  65      11.215  13.174  39.181  1.00  1.98           O  
ATOM    956  CB  ILE A  65      13.855  11.529  37.967  1.00  1.98           C  
ATOM    957  CG1 ILE A  65      12.662  10.935  37.356  1.00  1.98           C  
ATOM    958  CG2 ILE A  65      14.862  10.451  38.256  1.00  1.98           C  
ATOM    959  CD1 ILE A  65      12.897  10.395  36.033  1.00  1.98           C  
ATOM    960  H   ILE A  65      12.009  10.850  40.074  1.00  1.98           H  
ATOM    961  HA  ILE A  65      14.278  12.793  39.662  1.00  1.98           H  
ATOM    962  HB  ILE A  65      14.276  12.246  37.264  1.00  1.98           H  
ATOM    963 1HG1 ILE A  65      12.307  10.167  38.001  1.00  1.98           H  
ATOM    964 2HG1 ILE A  65      11.895  11.698  37.271  1.00  1.98           H  
ATOM    965 1HG2 ILE A  65      15.137   9.953  37.330  1.00  1.98           H  
ATOM    966 2HG2 ILE A  65      15.750  10.890  38.712  1.00  1.98           H  
ATOM    967 3HG2 ILE A  65      14.423   9.732  38.927  1.00  1.98           H  
ATOM    968 1HD1 ILE A  65      11.968   9.990  35.638  1.00  1.98           H  
ATOM    969 2HD1 ILE A  65      13.242  11.205  35.421  1.00  1.98           H  
ATOM    970 3HD1 ILE A  65      13.651   9.615  36.077  1.00  1.98           H  
ATOM    971  N   LYS A  66      12.797  14.289  38.053  1.00  1.49           N  
ATOM    972  CA  LYS A  66      11.836  15.218  37.472  1.00  1.49           C  
ATOM    973  C   LYS A  66      11.343  14.627  36.154  1.00  1.49           C  
ATOM    974  O   LYS A  66      12.103  13.939  35.461  1.00  1.49           O  
ATOM    975  CB  LYS A  66      12.452  16.599  37.255  1.00  1.49           C  
ATOM    976  CG  LYS A  66      12.831  17.329  38.538  1.00  1.49           C  
ATOM    977  CD  LYS A  66      13.399  18.715  38.240  1.00  1.49           C  
ATOM    978  CE  LYS A  66      13.778  19.452  39.520  1.00  1.49           C  
ATOM    979  NZ  LYS A  66      14.339  20.802  39.235  1.00  1.49           N  
ATOM    980  H   LYS A  66      13.777  14.374  37.828  1.00  1.49           H  
ATOM    981  HA  LYS A  66      10.981  15.315  38.142  1.00  1.49           H  
ATOM    982 1HB  LYS A  66      13.352  16.505  36.645  1.00  1.49           H  
ATOM    983 2HB  LYS A  66      11.750  17.228  36.707  1.00  1.49           H  
ATOM    984 1HG  LYS A  66      11.947  17.435  39.167  1.00  1.49           H  
ATOM    985 2HG  LYS A  66      13.574  16.748  39.081  1.00  1.49           H  
ATOM    986 1HD  LYS A  66      14.286  18.617  37.613  1.00  1.49           H  
ATOM    987 2HD  LYS A  66      12.658  19.305  37.702  1.00  1.49           H  
ATOM    988 1HE  LYS A  66      12.892  19.561  40.144  1.00  1.49           H  
ATOM    989 2HE  LYS A  66      14.522  18.868  40.061  1.00  1.49           H  
ATOM    990 1HZ  LYS A  66      14.578  21.259  40.104  1.00  1.49           H  
ATOM    991 2HZ  LYS A  66      15.168  20.709  38.665  1.00  1.49           H  
ATOM    992 3HZ  LYS A  66      13.653  21.355  38.742  1.00  1.49           H  
ATOM    993  N   ARG A  67      10.103  14.940  35.780  1.00  1.15           N  
ATOM    994  CA  ARG A  67       9.521  14.448  34.530  1.00  1.15           C  
ATOM    995  C   ARG A  67      10.371  14.750  33.301  1.00  1.15           C  
ATOM    996  O   ARG A  67      10.593  13.864  32.472  1.00  1.15           O  
ATOM    997  CB  ARG A  67       8.131  15.041  34.334  1.00  1.15           C  
ATOM    998  CG  ARG A  67       7.385  14.570  33.087  1.00  1.15           C  
ATOM    999  CD  ARG A  67       6.037  15.218  32.981  1.00  1.15           C  
ATOM   1000  NE  ARG A  67       6.131  16.652  32.737  1.00  1.15           N  
ATOM   1001  CZ  ARG A  67       5.193  17.561  33.084  1.00  1.15           C  
ATOM   1002  NH1 ARG A  67       4.100  17.181  33.715  1.00  1.15           N  
ATOM   1003  NH2 ARG A  67       5.376  18.838  32.785  1.00  1.15           N  
ATOM   1004  H   ARG A  67       9.538  15.512  36.392  1.00  1.15           H  
ATOM   1005  HA  ARG A  67       9.420  13.366  34.608  1.00  1.15           H  
ATOM   1006 1HB  ARG A  67       7.511  14.801  35.196  1.00  1.15           H  
ATOM   1007 2HB  ARG A  67       8.205  16.127  34.275  1.00  1.15           H  
ATOM   1008 1HG  ARG A  67       7.963  14.827  32.192  1.00  1.15           H  
ATOM   1009 2HG  ARG A  67       7.247  13.489  33.127  1.00  1.15           H  
ATOM   1010 1HD  ARG A  67       5.489  14.769  32.153  1.00  1.15           H  
ATOM   1011 2HD  ARG A  67       5.485  15.065  33.908  1.00  1.15           H  
ATOM   1012  HE  ARG A  67       6.955  16.989  32.249  1.00  1.15           H  
ATOM   1013 1HH1 ARG A  67       3.961  16.207  33.943  1.00  1.15           H  
ATOM   1014 2HH1 ARG A  67       3.402  17.864  33.973  1.00  1.15           H  
ATOM   1015 1HH2 ARG A  67       6.218  19.124  32.271  1.00  1.15           H  
ATOM   1016 2HH2 ARG A  67       4.682  19.523  33.039  1.00  1.15           H  
ATOM   1017  N   THR A  68      10.887  15.980  33.202  1.00  0.96           N  
ATOM   1018  CA  THR A  68      11.674  16.362  32.033  1.00  0.96           C  
ATOM   1019  C   THR A  68      12.912  15.491  31.893  1.00  0.96           C  
ATOM   1020  O   THR A  68      13.229  15.038  30.789  1.00  0.96           O  
ATOM   1021  CB  THR A  68      12.113  17.837  32.085  1.00  0.96           C  
ATOM   1022  OG1 THR A  68      10.965  18.695  32.096  1.00  0.96           O  
ATOM   1023  CG2 THR A  68      12.957  18.149  30.861  1.00  0.96           C  
ATOM   1024  H   THR A  68      10.702  16.656  33.928  1.00  0.96           H  
ATOM   1025  HA  THR A  68      11.059  16.217  31.143  1.00  0.96           H  
ATOM   1026  HB  THR A  68      12.700  18.012  32.986  1.00  0.96           H  
ATOM   1027  HG1 THR A  68      11.257  19.611  32.153  1.00  0.96           H  
ATOM   1028 1HG2 THR A  68      13.275  19.191  30.892  1.00  0.96           H  
ATOM   1029 2HG2 THR A  68      13.836  17.501  30.850  1.00  0.96           H  
ATOM   1030 3HG2 THR A  68      12.367  17.975  29.964  1.00  0.96           H  
ATOM   1031  N   SER A  69      13.612  15.259  33.009  1.00  0.89           N  
ATOM   1032  CA  SER A  69      14.818  14.443  32.995  1.00  0.89           C  
ATOM   1033  C   SER A  69      14.473  13.028  32.583  1.00  0.89           C  
ATOM   1034  O   SER A  69      15.192  12.410  31.804  1.00  0.89           O  
ATOM   1035  CB  SER A  69      15.490  14.444  34.352  1.00  0.89           C  
ATOM   1036  OG  SER A  69      15.987  15.719  34.670  1.00  0.89           O  
ATOM   1037  H   SER A  69      13.284  15.644  33.882  1.00  0.89           H  
ATOM   1038  HA  SER A  69      15.511  14.858  32.262  1.00  0.89           H  
ATOM   1039 1HB  SER A  69      14.765  14.133  35.109  1.00  0.89           H  
ATOM   1040 2HB  SER A  69      16.300  13.716  34.360  1.00  0.89           H  
ATOM   1041  HG  SER A  69      16.348  15.650  35.557  1.00  0.89           H  
ATOM   1042  N   GLY A  70      13.342  12.526  33.070  1.00  0.84           N  
ATOM   1043  CA  GLY A  70      12.899  11.187  32.724  1.00  0.84           C  
ATOM   1044  C   GLY A  70      12.788  11.050  31.225  1.00  0.84           C  
ATOM   1045  O   GLY A  70      13.397  10.162  30.619  1.00  0.84           O  
ATOM   1046  H   GLY A  70      12.784  13.084  33.720  1.00  0.84           H  
ATOM   1047 1HA  GLY A  70      13.588  10.448  33.115  1.00  0.84           H  
ATOM   1048 2HA  GLY A  70      11.924  11.007  33.180  1.00  0.84           H  
ATOM   1049  N   ASP A  71      12.013  11.944  30.631  1.00  0.79           N  
ATOM   1050  CA  ASP A  71      11.786  11.925  29.201  1.00  0.79           C  
ATOM   1051  C   ASP A  71      13.086  12.142  28.406  1.00  0.79           C  
ATOM   1052  O   ASP A  71      13.309  11.464  27.397  1.00  0.79           O  
ATOM   1053  CB  ASP A  71      10.704  12.947  28.890  1.00  0.79           C  
ATOM   1054  CG  ASP A  71       9.322  12.448  29.423  1.00  0.79           C  
ATOM   1055  OD1 ASP A  71       9.227  11.273  29.739  1.00  0.79           O  
ATOM   1056  OD2 ASP A  71       8.410  13.237  29.557  1.00  0.79           O  
ATOM   1057  H   ASP A  71      11.559  12.657  31.206  1.00  0.79           H  
ATOM   1058  HA  ASP A  71      11.394  10.946  28.935  1.00  0.79           H  
ATOM   1059 1HB  ASP A  71      10.949  13.897  29.374  1.00  0.79           H  
ATOM   1060 2HB  ASP A  71      10.644  13.119  27.817  1.00  0.79           H  
ATOM   1061  N   TYR A  72      13.969  13.029  28.883  1.00  0.75           N  
ATOM   1062  CA  TYR A  72      15.253  13.261  28.222  1.00  0.75           C  
ATOM   1063  C   TYR A  72      16.093  11.990  28.218  1.00  0.75           C  
ATOM   1064  O   TYR A  72      16.664  11.617  27.189  1.00  0.75           O  
ATOM   1065  CB  TYR A  72      16.017  14.426  28.837  1.00  0.75           C  
ATOM   1066  CG  TYR A  72      17.343  14.692  28.141  1.00  0.75           C  
ATOM   1067  CD1 TYR A  72      17.358  15.332  26.903  1.00  0.75           C  
ATOM   1068  CD2 TYR A  72      18.532  14.322  28.736  1.00  0.75           C  
ATOM   1069  CE1 TYR A  72      18.556  15.588  26.261  1.00  0.75           C  
ATOM   1070  CE2 TYR A  72      19.728  14.591  28.101  1.00  0.75           C  
ATOM   1071  CZ  TYR A  72      19.746  15.215  26.868  1.00  0.75           C  
ATOM   1072  OH  TYR A  72      20.950  15.479  26.248  1.00  0.75           O  
ATOM   1073  H   TYR A  72      13.739  13.577  29.712  1.00  0.75           H  
ATOM   1074  HA  TYR A  72      15.060  13.511  27.189  1.00  0.75           H  
ATOM   1075 1HB  TYR A  72      15.408  15.331  28.789  1.00  0.75           H  
ATOM   1076 2HB  TYR A  72      16.213  14.216  29.888  1.00  0.75           H  
ATOM   1077  HD1 TYR A  72      16.423  15.632  26.441  1.00  0.75           H  
ATOM   1078  HD2 TYR A  72      18.526  13.827  29.709  1.00  0.75           H  
ATOM   1079  HE1 TYR A  72      18.561  16.086  25.290  1.00  0.75           H  
ATOM   1080  HE2 TYR A  72      20.665  14.310  28.576  1.00  0.75           H  
ATOM   1081  HH  TYR A  72      21.662  15.070  26.746  1.00  0.75           H  
ATOM   1082  N   MET A  73      16.186  11.326  29.373  1.00  0.72           N  
ATOM   1083  CA  MET A  73      16.955  10.095  29.465  1.00  0.72           C  
ATOM   1084  C   MET A  73      16.341   9.055  28.543  1.00  0.72           C  
ATOM   1085  O   MET A  73      17.065   8.273  27.923  1.00  0.72           O  
ATOM   1086  CB  MET A  73      16.979   9.580  30.898  1.00  0.72           C  
ATOM   1087  CG  MET A  73      17.808  10.366  31.874  1.00  0.72           C  
ATOM   1088  SD  MET A  73      17.909   9.525  33.462  1.00  0.72           S  
ATOM   1089  CE  MET A  73      16.227   9.739  34.042  1.00  0.72           C  
ATOM   1090  H   MET A  73      15.708  11.679  30.201  1.00  0.72           H  
ATOM   1091  HA  MET A  73      17.972  10.291  29.133  1.00  0.72           H  
ATOM   1092 1HB  MET A  73      15.963   9.603  31.286  1.00  0.72           H  
ATOM   1093 2HB  MET A  73      17.317   8.549  30.914  1.00  0.72           H  
ATOM   1094 1HG  MET A  73      18.815  10.489  31.479  1.00  0.72           H  
ATOM   1095 2HG  MET A  73      17.381  11.349  32.025  1.00  0.72           H  
ATOM   1096 1HE  MET A  73      16.116   9.275  35.019  1.00  0.72           H  
ATOM   1097 2HE  MET A  73      15.996  10.804  34.113  1.00  0.72           H  
ATOM   1098 3HE  MET A  73      15.548   9.265  33.335  1.00  0.72           H  
ATOM   1099  N   GLY A  74      15.008   9.049  28.430  1.00  0.69           N  
ATOM   1100  CA  GLY A  74      14.333   8.133  27.526  1.00  0.69           C  
ATOM   1101  C   GLY A  74      14.785   8.390  26.089  1.00  0.69           C  
ATOM   1102  O   GLY A  74      15.016   7.447  25.323  1.00  0.69           O  
ATOM   1103  H   GLY A  74      14.446   9.684  29.001  1.00  0.69           H  
ATOM   1104 1HA  GLY A  74      14.553   7.105  27.807  1.00  0.69           H  
ATOM   1105 2HA  GLY A  74      13.256   8.275  27.610  1.00  0.69           H  
ATOM   1106  N   MET A  75      14.957   9.666  25.722  1.00  0.66           N  
ATOM   1107  CA  MET A  75      15.423   9.985  24.380  1.00  0.66           C  
ATOM   1108  C   MET A  75      16.864   9.489  24.195  1.00  0.66           C  
ATOM   1109  O   MET A  75      17.222   8.980  23.129  1.00  0.66           O  
ATOM   1110  CB  MET A  75      15.302  11.483  24.090  1.00  0.66           C  
ATOM   1111  CG  MET A  75      13.854  11.993  23.948  1.00  0.66           C  
ATOM   1112  SD  MET A  75      13.741  13.701  23.326  1.00  0.66           S  
ATOM   1113  CE  MET A  75      14.383  14.612  24.688  1.00  0.66           C  
ATOM   1114  H   MET A  75      14.719  10.412  26.380  1.00  0.66           H  
ATOM   1115  HA  MET A  75      14.796   9.457  23.664  1.00  0.66           H  
ATOM   1116 1HB  MET A  75      15.791  12.052  24.876  1.00  0.66           H  
ATOM   1117 2HB  MET A  75      15.800  11.703  23.165  1.00  0.66           H  
ATOM   1118 1HG  MET A  75      13.313  11.344  23.263  1.00  0.66           H  
ATOM   1119 2HG  MET A  75      13.362  11.949  24.918  1.00  0.66           H  
ATOM   1120 1HE  MET A  75      14.383  15.668  24.454  1.00  0.66           H  
ATOM   1121 2HE  MET A  75      13.773  14.433  25.563  1.00  0.66           H  
ATOM   1122 3HE  MET A  75      15.399  14.284  24.877  1.00  0.66           H  
ATOM   1123  N   LEU A  76      17.686   9.578  25.237  1.00  0.64           N  
ATOM   1124  CA  LEU A  76      19.045   9.065  25.102  1.00  0.64           C  
ATOM   1125  C   LEU A  76      19.021   7.533  24.979  1.00  0.64           C  
ATOM   1126  O   LEU A  76      19.783   6.948  24.206  1.00  0.64           O  
ATOM   1127  CB  LEU A  76      19.904   9.487  26.287  1.00  0.64           C  
ATOM   1128  CG  LEU A  76      20.174  10.989  26.387  1.00  0.64           C  
ATOM   1129  CD1 LEU A  76      20.963  11.244  27.646  1.00  0.64           C  
ATOM   1130  CD2 LEU A  76      20.901  11.470  25.146  1.00  0.64           C  
ATOM   1131  H   LEU A  76      17.370  10.030  26.098  1.00  0.64           H  
ATOM   1132  HA  LEU A  76      19.483   9.479  24.196  1.00  0.64           H  
ATOM   1133 1HB  LEU A  76      19.405   9.176  27.203  1.00  0.64           H  
ATOM   1134 2HB  LEU A  76      20.862   8.974  26.226  1.00  0.64           H  
ATOM   1135  HG  LEU A  76      19.225  11.528  26.471  1.00  0.64           H  
ATOM   1136 1HD1 LEU A  76      21.162  12.288  27.741  1.00  0.64           H  
ATOM   1137 2HD1 LEU A  76      20.394  10.898  28.509  1.00  0.64           H  
ATOM   1138 3HD1 LEU A  76      21.908  10.706  27.593  1.00  0.64           H  
ATOM   1139 1HD2 LEU A  76      21.086  12.543  25.224  1.00  0.64           H  
ATOM   1140 2HD2 LEU A  76      21.844  10.943  25.060  1.00  0.64           H  
ATOM   1141 3HD2 LEU A  76      20.291  11.272  24.263  1.00  0.64           H  
ATOM   1142  N   ALA A  77      18.123   6.880  25.724  1.00  0.63           N  
ATOM   1143  CA  ALA A  77      17.970   5.428  25.659  1.00  0.63           C  
ATOM   1144  C   ALA A  77      17.565   5.008  24.265  1.00  0.63           C  
ATOM   1145  O   ALA A  77      18.004   3.976  23.749  1.00  0.63           O  
ATOM   1146  CB  ALA A  77      16.952   4.962  26.650  1.00  0.63           C  
ATOM   1147  H   ALA A  77      17.540   7.410  26.371  1.00  0.63           H  
ATOM   1148  HA  ALA A  77      18.925   4.974  25.887  1.00  0.63           H  
ATOM   1149 1HB  ALA A  77      16.872   3.908  26.590  1.00  0.63           H  
ATOM   1150 2HB  ALA A  77      17.288   5.260  27.623  1.00  0.63           H  
ATOM   1151 3HB  ALA A  77      15.988   5.405  26.441  1.00  0.63           H  
ATOM   1152  N   THR A  78      16.747   5.846  23.650  1.00  0.61           N  
ATOM   1153  CA  THR A  78      16.277   5.648  22.306  1.00  0.61           C  
ATOM   1154  C   THR A  78      17.489   5.652  21.371  1.00  0.61           C  
ATOM   1155  O   THR A  78      17.599   4.796  20.489  1.00  0.61           O  
ATOM   1156  CB  THR A  78      15.250   6.729  21.971  1.00  0.61           C  
ATOM   1157  OG1 THR A  78      14.136   6.630  22.883  1.00  0.61           O  
ATOM   1158  CG2 THR A  78      14.803   6.577  20.683  1.00  0.61           C  
ATOM   1159  H   THR A  78      16.399   6.652  24.168  1.00  0.61           H  
ATOM   1160  HA  THR A  78      15.793   4.675  22.236  1.00  0.61           H  
ATOM   1161  HB  THR A  78      15.677   7.684  22.051  1.00  0.61           H  
ATOM   1162  HG1 THR A  78      14.448   6.806  23.804  1.00  0.61           H  
ATOM   1163 1HG2 THR A  78      14.058   7.332  20.442  1.00  0.61           H  
ATOM   1164 2HG2 THR A  78      15.622   6.648  20.005  1.00  0.61           H  
ATOM   1165 3HG2 THR A  78      14.381   5.610  20.642  1.00  0.61           H  
ATOM   1166  N   VAL A  79      18.431   6.581  21.601  1.00  0.60           N  
ATOM   1167  CA  VAL A  79      19.663   6.637  20.810  1.00  0.60           C  
ATOM   1168  C   VAL A  79      20.439   5.336  20.976  1.00  0.60           C  
ATOM   1169  O   VAL A  79      20.948   4.802  19.990  1.00  0.60           O  
ATOM   1170  CB  VAL A  79      20.561   7.837  21.186  1.00  0.60           C  
ATOM   1171  CG1 VAL A  79      21.894   7.706  20.462  1.00  0.60           C  
ATOM   1172  CG2 VAL A  79      19.846   9.152  20.816  1.00  0.60           C  
ATOM   1173  H   VAL A  79      18.262   7.277  22.330  1.00  0.60           H  
ATOM   1174  HA  VAL A  79      19.421   6.736  19.766  1.00  0.60           H  
ATOM   1175  HB  VAL A  79      20.768   7.824  22.242  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  79      22.532   8.536  20.731  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  79      22.370   6.770  20.753  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  79      21.728   7.711  19.388  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  79      20.468  10.002  21.080  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  79      19.647   9.169  19.745  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  79      18.910   9.213  21.356  1.00  0.60           H  
ATOM   1182  N   ILE A  80      20.499   4.797  22.201  1.00  0.59           N  
ATOM   1183  CA  ILE A  80      21.217   3.537  22.420  1.00  0.59           C  
ATOM   1184  C   ILE A  80      20.595   2.415  21.577  1.00  0.59           C  
ATOM   1185  O   ILE A  80      21.317   1.649  20.929  1.00  0.59           O  
ATOM   1186  CB  ILE A  80      21.184   3.082  23.897  1.00  0.59           C  
ATOM   1187  CG1 ILE A  80      21.983   4.019  24.786  1.00  0.59           C  
ATOM   1188  CG2 ILE A  80      21.731   1.680  23.982  1.00  0.59           C  
ATOM   1189  CD1 ILE A  80      21.761   3.763  26.273  1.00  0.59           C  
ATOM   1190  H   ILE A  80      20.069   5.301  22.979  1.00  0.59           H  
ATOM   1191  HA  ILE A  80      22.252   3.667  22.114  1.00  0.59           H  
ATOM   1192  HB  ILE A  80      20.169   3.073  24.255  1.00  0.59           H  
ATOM   1193 1HG1 ILE A  80      23.041   3.911  24.563  1.00  0.59           H  
ATOM   1194 2HG1 ILE A  80      21.682   5.048  24.564  1.00  0.59           H  
ATOM   1195 1HG2 ILE A  80      21.692   1.334  25.012  1.00  0.59           H  
ATOM   1196 2HG2 ILE A  80      21.135   1.034  23.356  1.00  0.59           H  
ATOM   1197 3HG2 ILE A  80      22.764   1.669  23.633  1.00  0.59           H  
ATOM   1198 1HD1 ILE A  80      22.350   4.472  26.853  1.00  0.59           H  
ATOM   1199 2HD1 ILE A  80      20.719   3.880  26.520  1.00  0.59           H  
ATOM   1200 3HD1 ILE A  80      22.070   2.749  26.514  1.00  0.59           H  
ATOM   1201  N   ASN A  81      19.260   2.320  21.575  1.00  0.59           N  
ATOM   1202  CA  ASN A  81      18.580   1.321  20.746  1.00  0.59           C  
ATOM   1203  C   ASN A  81      18.810   1.573  19.254  1.00  0.59           C  
ATOM   1204  O   ASN A  81      18.963   0.633  18.464  1.00  0.59           O  
ATOM   1205  CB  ASN A  81      17.103   1.281  21.066  1.00  0.59           C  
ATOM   1206  CG  ASN A  81      16.789   0.538  22.291  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81      17.551  -0.329  22.675  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81      15.695   0.837  22.909  1.00  0.59           N  
ATOM   1209  H   ASN A  81      18.717   2.963  22.158  1.00  0.59           H  
ATOM   1210  HA  ASN A  81      19.002   0.344  20.979  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81      16.737   2.307  21.186  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81      16.563   0.849  20.230  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81      15.433   0.343  23.738  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81      15.093   1.570  22.549  1.00  0.59           H  
ATOM   1215  N   GLY A  82      18.911   2.846  18.881  1.00  0.59           N  
ATOM   1216  CA  GLY A  82      19.189   3.246  17.513  1.00  0.59           C  
ATOM   1217  C   GLY A  82      20.520   2.650  17.086  1.00  0.59           C  
ATOM   1218  O   GLY A  82      20.619   2.009  16.032  1.00  0.59           O  
ATOM   1219  H   GLY A  82      18.745   3.575  19.574  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82      18.391   2.902  16.858  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82      19.227   4.333  17.458  1.00  0.59           H  
ATOM   1222  N   VAL A  83      21.535   2.842  17.933  1.00  0.58           N  
ATOM   1223  CA  VAL A  83      22.872   2.334  17.677  1.00  0.58           C  
ATOM   1224  C   VAL A  83      22.878   0.820  17.605  1.00  0.58           C  
ATOM   1225  O   VAL A  83      23.496   0.247  16.704  1.00  0.58           O  
ATOM   1226  CB  VAL A  83      23.854   2.751  18.792  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83      25.174   2.038  18.590  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83      24.058   4.222  18.780  1.00  0.58           C  
ATOM   1229  H   VAL A  83      21.359   3.388  18.778  1.00  0.58           H  
ATOM   1230  HA  VAL A  83      23.220   2.733  16.725  1.00  0.58           H  
ATOM   1231  HB  VAL A  83      23.448   2.448  19.756  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83      25.861   2.319  19.386  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83      25.014   0.958  18.614  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83      25.597   2.322  17.626  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83      24.746   4.497  19.576  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83      24.473   4.510  17.819  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83      23.116   4.723  18.934  1.00  0.58           H  
ATOM   1238  N   ALA A  84      22.193   0.161  18.546  1.00  0.58           N  
ATOM   1239  CA  ALA A  84      22.159  -1.294  18.566  1.00  0.58           C  
ATOM   1240  C   ALA A  84      21.581  -1.864  17.271  1.00  0.58           C  
ATOM   1241  O   ALA A  84      22.100  -2.853  16.741  1.00  0.58           O  
ATOM   1242  CB  ALA A  84      21.356  -1.768  19.752  1.00  0.58           C  
ATOM   1243  H   ALA A  84      21.709   0.687  19.277  1.00  0.58           H  
ATOM   1244  HA  ALA A  84      23.185  -1.651  18.662  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84      21.369  -2.833  19.782  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84      21.793  -1.371  20.668  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84      20.330  -1.415  19.658  1.00  0.58           H  
ATOM   1248  N   ILE A  85      20.533  -1.229  16.733  1.00  0.59           N  
ATOM   1249  CA  ILE A  85      20.001  -1.707  15.468  1.00  0.59           C  
ATOM   1250  C   ILE A  85      20.975  -1.425  14.339  1.00  0.59           C  
ATOM   1251  O   ILE A  85      21.172  -2.287  13.481  1.00  0.59           O  
ATOM   1252  CB  ILE A  85      18.600  -1.183  15.110  1.00  0.59           C  
ATOM   1253  CG1 ILE A  85      17.545  -1.763  16.071  1.00  0.59           C  
ATOM   1254  CG2 ILE A  85      18.257  -1.594  13.664  1.00  0.59           C  
ATOM   1255  CD1 ILE A  85      16.189  -1.156  15.900  1.00  0.59           C  
ATOM   1256  H   ILE A  85      20.107  -0.431  17.209  1.00  0.59           H  
ATOM   1257  HA  ILE A  85      19.900  -2.787  15.539  1.00  0.59           H  
ATOM   1258  HB  ILE A  85      18.586  -0.095  15.208  1.00  0.59           H  
ATOM   1259 1HG1 ILE A  85      17.466  -2.837  15.912  1.00  0.59           H  
ATOM   1260 2HG1 ILE A  85      17.873  -1.582  17.100  1.00  0.59           H  
ATOM   1261 1HG2 ILE A  85      17.271  -1.216  13.400  1.00  0.59           H  
ATOM   1262 2HG2 ILE A  85      18.992  -1.186  12.991  1.00  0.59           H  
ATOM   1263 3HG2 ILE A  85      18.264  -2.683  13.583  1.00  0.59           H  
ATOM   1264 1HD1 ILE A  85      15.495  -1.595  16.610  1.00  0.59           H  
ATOM   1265 2HD1 ILE A  85      16.273  -0.119  16.070  1.00  0.59           H  
ATOM   1266 3HD1 ILE A  85      15.827  -1.332  14.889  1.00  0.59           H  
ATOM   1267  N   GLN A  86      21.587  -0.232  14.311  1.00  0.59           N  
ATOM   1268  CA  GLN A  86      22.526   0.043  13.231  1.00  0.59           C  
ATOM   1269  C   GLN A  86      23.610  -1.010  13.206  1.00  0.59           C  
ATOM   1270  O   GLN A  86      23.923  -1.553  12.146  1.00  0.59           O  
ATOM   1271  CB  GLN A  86      23.216   1.405  13.366  1.00  0.59           C  
ATOM   1272  CG  GLN A  86      24.162   1.680  12.160  1.00  0.59           C  
ATOM   1273  CD  GLN A  86      24.920   2.987  12.214  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86      24.427   3.982  12.733  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86      26.135   2.997  11.680  1.00  0.59           N  
ATOM   1276  H   GLN A  86      21.393   0.473  15.026  1.00  0.59           H  
ATOM   1277  HA  GLN A  86      21.997   0.003  12.283  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86      22.487   2.204  13.453  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86      23.815   1.417  14.278  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86      24.893   0.868  12.095  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86      23.557   1.701  11.265  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86      26.685   3.825  11.689  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86      26.534   2.152  11.254  1.00  0.59           H  
ATOM   1284  N   GLU A  87      24.182  -1.314  14.371  1.00  0.60           N  
ATOM   1285  CA  GLU A  87      25.236  -2.310  14.416  1.00  0.60           C  
ATOM   1286  C   GLU A  87      24.730  -3.660  13.905  1.00  0.60           C  
ATOM   1287  O   GLU A  87      25.412  -4.334  13.127  1.00  0.60           O  
ATOM   1288  CB  GLU A  87      25.815  -2.428  15.831  1.00  0.60           C  
ATOM   1289  CG  GLU A  87      26.903  -3.460  15.924  1.00  0.60           C  
ATOM   1290  CD  GLU A  87      27.630  -3.592  17.241  1.00  0.60           C  
ATOM   1291  OE1 GLU A  87      27.366  -2.853  18.158  1.00  0.60           O  
ATOM   1292  OE2 GLU A  87      28.456  -4.486  17.314  1.00  0.60           O  
ATOM   1293  H   GLU A  87      23.884  -0.842  15.226  1.00  0.60           H  
ATOM   1294  HA  GLU A  87      26.040  -1.983  13.754  1.00  0.60           H  
ATOM   1295 1HB  GLU A  87      26.218  -1.464  16.145  1.00  0.60           H  
ATOM   1296 2HB  GLU A  87      25.019  -2.695  16.529  1.00  0.60           H  
ATOM   1297 1HG  GLU A  87      26.404  -4.383  15.753  1.00  0.60           H  
ATOM   1298 2HG  GLU A  87      27.619  -3.304  15.116  1.00  0.60           H  
ATOM   1299  N   ALA A  88      23.525  -4.061  14.321  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      22.987  -5.330  13.860  1.00  0.61           C  
ATOM   1301  C   ALA A  88      22.851  -5.346  12.336  1.00  0.61           C  
ATOM   1302  O   ALA A  88      23.143  -6.352  11.692  1.00  0.61           O  
ATOM   1303  CB  ALA A  88      21.650  -5.581  14.514  1.00  0.61           C  
ATOM   1304  H   ALA A  88      22.988  -3.494  14.980  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      23.680  -6.117  14.149  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88      21.254  -6.545  14.194  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88      21.780  -5.578  15.593  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88      20.953  -4.794  14.232  1.00  0.61           H  
ATOM   1309  N   LEU A  89      22.451  -4.219  11.743  1.00  0.62           N  
ATOM   1310  CA  LEU A  89      22.348  -4.146  10.290  1.00  0.62           C  
ATOM   1311  C   LEU A  89      23.725  -4.273   9.630  1.00  0.62           C  
ATOM   1312  O   LEU A  89      23.909  -5.028   8.663  1.00  0.62           O  
ATOM   1313  CB  LEU A  89      21.698  -2.826   9.870  1.00  0.62           C  
ATOM   1314  CG  LEU A  89      20.197  -2.661  10.175  1.00  0.62           C  
ATOM   1315  CD1 LEU A  89      19.786  -1.249   9.869  1.00  0.62           C  
ATOM   1316  CD2 LEU A  89      19.382  -3.620   9.335  1.00  0.62           C  
ATOM   1317  H   LEU A  89      22.201  -3.411  12.315  1.00  0.62           H  
ATOM   1318  HA  LEU A  89      21.719  -4.960   9.948  1.00  0.62           H  
ATOM   1319 1HB  LEU A  89      22.212  -2.021  10.387  1.00  0.62           H  
ATOM   1320 2HB  LEU A  89      21.869  -2.693   8.825  1.00  0.62           H  
ATOM   1321  HG  LEU A  89      20.026  -2.856  11.235  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  89      18.733  -1.114  10.104  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  89      20.386  -0.584  10.463  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  89      19.952  -1.038   8.823  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  89      18.333  -3.487   9.573  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  89      19.538  -3.424   8.291  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  89      19.680  -4.631   9.548  1.00  0.62           H  
ATOM   1328  N   GLU A  90      24.732  -3.626  10.215  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      26.076  -3.698   9.653  1.00  0.64           C  
ATOM   1330  C   GLU A  90      26.603  -5.136   9.668  1.00  0.64           C  
ATOM   1331  O   GLU A  90      27.245  -5.580   8.708  1.00  0.64           O  
ATOM   1332  CB  GLU A  90      27.044  -2.755  10.385  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      26.796  -1.265  10.131  1.00  0.64           C  
ATOM   1334  CD  GLU A  90      27.771  -0.353  10.847  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      28.567  -0.826  11.624  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90      27.718   0.831  10.596  1.00  0.64           O  
ATOM   1337  H   GLU A  90      24.545  -3.033  11.025  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      26.023  -3.372   8.614  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90      26.967  -2.925  11.459  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      28.066  -2.984  10.090  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      26.858  -1.077   9.058  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90      25.783  -1.023  10.447  1.00  0.64           H  
ATOM   1343  N   HIS A  91      26.234  -5.914  10.693  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      26.727  -7.286  10.804  1.00  0.66           C  
ATOM   1345  C   HIS A  91      26.027  -8.272   9.878  1.00  0.66           C  
ATOM   1346  O   HIS A  91      26.381  -9.453   9.859  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      26.593  -7.836  12.226  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      27.515  -7.243  13.223  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      28.893  -7.367  13.146  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91      27.260  -6.568  14.342  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      29.440  -6.753  14.186  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91      28.471  -6.260  14.929  1.00  0.66           N  
ATOM   1353  H   HIS A  91      25.681  -5.506  11.451  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      27.784  -7.298  10.547  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      25.570  -7.658  12.572  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      26.748  -8.912  12.214  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91      26.269  -6.317  14.707  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      30.506  -6.672  14.395  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91      28.576  -5.721  15.814  1.00  0.66           H  
ATOM   1360  N   ILE A  92      25.062  -7.804   9.087  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      24.429  -8.677   8.120  1.00  0.67           C  
ATOM   1362  C   ILE A  92      24.752  -8.168   6.716  1.00  0.67           C  
ATOM   1363  O   ILE A  92      24.176  -8.626   5.727  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      22.907  -8.802   8.322  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      22.245  -7.509   8.162  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      22.601  -9.341   9.726  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      20.800  -7.648   8.076  1.00  0.67           C  
ATOM   1368  H   ILE A  92      24.769  -6.827   9.132  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      24.850  -9.675   8.216  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      22.499  -9.483   7.576  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      22.471  -6.912   9.022  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      22.618  -7.003   7.271  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      21.521  -9.435   9.852  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      23.066 -10.316   9.852  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      22.992  -8.651  10.474  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      20.342  -6.662   7.980  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      20.566  -8.257   7.217  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      20.436  -8.142   8.965  1.00  0.67           H  
ATOM   1379  N   GLY A  93      25.701  -7.223   6.629  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      26.119  -6.678   5.346  1.00  0.67           C  
ATOM   1381  C   GLY A  93      25.271  -5.521   4.811  1.00  0.67           C  
ATOM   1382  O   GLY A  93      25.328  -5.227   3.616  1.00  0.67           O  
ATOM   1383  H   GLY A  93      26.156  -6.862   7.468  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      27.151  -6.338   5.441  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      26.130  -7.479   4.610  1.00  0.67           H  
ATOM   1386  N   LEU A  94      24.478  -4.866   5.661  1.00  0.65           N  
ATOM   1387  CA  LEU A  94      23.660  -3.761   5.175  1.00  0.65           C  
ATOM   1388  C   LEU A  94      24.207  -2.420   5.645  1.00  0.65           C  
ATOM   1389  O   LEU A  94      24.454  -2.211   6.831  1.00  0.65           O  
ATOM   1390  CB  LEU A  94      22.210  -3.943   5.636  1.00  0.65           C  
ATOM   1391  CG  LEU A  94      21.221  -2.932   5.122  1.00  0.65           C  
ATOM   1392  CD1 LEU A  94      19.835  -3.553   5.010  1.00  0.65           C  
ATOM   1393  CD2 LEU A  94      21.183  -1.819   6.061  1.00  0.65           C  
ATOM   1394  H   LEU A  94      24.436  -5.110   6.650  1.00  0.65           H  
ATOM   1395  HA  LEU A  94      23.673  -3.768   4.087  1.00  0.65           H  
ATOM   1396 1HB  LEU A  94      21.882  -4.915   5.338  1.00  0.65           H  
ATOM   1397 2HB  LEU A  94      22.191  -3.903   6.724  1.00  0.65           H  
ATOM   1398  HG  LEU A  94      21.541  -2.572   4.143  1.00  0.65           H  
ATOM   1399 1HD1 LEU A  94      19.141  -2.815   4.654  1.00  0.65           H  
ATOM   1400 2HD1 LEU A  94      19.876  -4.365   4.312  1.00  0.65           H  
ATOM   1401 3HD1 LEU A  94      19.506  -3.920   5.979  1.00  0.65           H  
ATOM   1402 1HD2 LEU A  94      20.532  -1.090   5.701  1.00  0.65           H  
ATOM   1403 2HD2 LEU A  94      20.853  -2.162   6.997  1.00  0.65           H  
ATOM   1404 3HD2 LEU A  94      22.149  -1.404   6.164  1.00  0.65           H  
ATOM   1405  N   GLU A  95      24.397  -1.498   4.702  1.00  0.63           N  
ATOM   1406  CA  GLU A  95      24.908  -0.181   5.055  1.00  0.63           C  
ATOM   1407  C   GLU A  95      23.776   0.666   5.624  1.00  0.63           C  
ATOM   1408  O   GLU A  95      22.691   0.772   5.027  1.00  0.63           O  
ATOM   1409  CB  GLU A  95      25.584   0.476   3.847  1.00  0.63           C  
ATOM   1410  CG  GLU A  95      26.300   1.800   4.148  1.00  0.63           C  
ATOM   1411  CD  GLU A  95      27.060   2.352   2.946  1.00  0.63           C  
ATOM   1412  OE1 GLU A  95      26.858   1.841   1.872  1.00  0.63           O  
ATOM   1413  OE2 GLU A  95      27.837   3.276   3.101  1.00  0.63           O  
ATOM   1414  H   GLU A  95      24.190  -1.722   3.740  1.00  0.63           H  
ATOM   1415  HA  GLU A  95      25.661  -0.298   5.836  1.00  0.63           H  
ATOM   1416 1HB  GLU A  95      26.334  -0.207   3.448  1.00  0.63           H  
ATOM   1417 2HB  GLU A  95      24.861   0.638   3.062  1.00  0.63           H  
ATOM   1418 1HG  GLU A  95      25.558   2.534   4.464  1.00  0.63           H  
ATOM   1419 2HG  GLU A  95      26.991   1.642   4.972  1.00  0.63           H  
ATOM   1420  N   ALA A  96      24.041   1.258   6.777  1.00  0.61           N  
ATOM   1421  CA  ALA A  96      23.040   2.023   7.489  1.00  0.61           C  
ATOM   1422  C   ALA A  96      23.655   3.208   8.196  1.00  0.61           C  
ATOM   1423  O   ALA A  96      24.869   3.260   8.432  1.00  0.61           O  
ATOM   1424  CB  ALA A  96      22.334   1.142   8.516  1.00  0.61           C  
ATOM   1425  H   ALA A  96      24.952   1.132   7.193  1.00  0.61           H  
ATOM   1426  HA  ALA A  96      22.325   2.395   6.763  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96      21.566   1.725   9.031  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96      21.870   0.305   8.010  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96      23.055   0.769   9.235  1.00  0.61           H  
ATOM   1430  N   ARG A  97      22.802   4.162   8.521  1.00  0.59           N  
ATOM   1431  CA  ARG A  97      23.222   5.351   9.240  1.00  0.59           C  
ATOM   1432  C   ARG A  97      22.279   5.645  10.385  1.00  0.59           C  
ATOM   1433  O   ARG A  97      21.075   5.430  10.253  1.00  0.59           O  
ATOM   1434  CB  ARG A  97      23.226   6.556   8.296  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      24.207   6.474   7.156  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      25.611   6.596   7.633  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      26.531   6.583   6.531  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      27.059   5.464   6.000  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      26.780   4.280   6.509  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      27.856   5.549   4.953  1.00  0.59           N  
ATOM   1441  H   ARG A  97      21.828   4.046   8.237  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      24.223   5.191   9.642  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97      22.231   6.678   7.861  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97      23.446   7.462   8.862  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      24.097   5.532   6.624  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      24.014   7.291   6.467  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      25.732   7.537   8.170  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      25.852   5.762   8.293  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      26.769   7.464   6.103  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      26.156   4.173   7.319  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      27.196   3.454   6.104  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      28.073   6.446   4.549  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      28.208   4.691   4.513  1.00  0.59           H  
ATOM   1454  N   LEU A  98      22.827   6.150  11.486  1.00  0.58           N  
ATOM   1455  CA  LEU A  98      22.020   6.589  12.612  1.00  0.58           C  
ATOM   1456  C   LEU A  98      21.988   8.091  12.676  1.00  0.58           C  
ATOM   1457  O   LEU A  98      23.042   8.748  12.676  1.00  0.58           O  
ATOM   1458  CB  LEU A  98      22.543   6.068  13.953  1.00  0.58           C  
ATOM   1459  CG  LEU A  98      21.749   6.545  15.214  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      20.354   5.982  15.177  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98      22.433   6.072  16.431  1.00  0.58           C  
ATOM   1462  H   LEU A  98      23.832   6.240  11.543  1.00  0.58           H  
ATOM   1463  HA  LEU A  98      21.005   6.228  12.477  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98      22.486   4.981  13.943  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98      23.588   6.360  14.070  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      21.685   7.636  15.224  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      19.805   6.312  16.048  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      19.860   6.331  14.301  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98      20.401   4.899  15.160  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      21.884   6.391  17.318  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98      22.477   4.997  16.397  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98      23.428   6.475  16.452  1.00  0.58           H  
ATOM   1473  N   GLN A  99      20.780   8.617  12.713  1.00  0.58           N  
ATOM   1474  CA  GLN A  99      20.555  10.028  12.828  1.00  0.58           C  
ATOM   1475  C   GLN A  99      19.811  10.343  14.108  1.00  0.58           C  
ATOM   1476  O   GLN A  99      18.969   9.558  14.549  1.00  0.58           O  
ATOM   1477  CB  GLN A  99      19.783  10.565  11.627  1.00  0.58           C  
ATOM   1478  CG  GLN A  99      20.559  10.510  10.352  1.00  0.58           C  
ATOM   1479  CD  GLN A  99      19.881  11.231   9.267  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99      18.667  11.317   9.243  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99      20.652  11.791   8.367  1.00  0.58           N  
ATOM   1482  H   GLN A  99      19.979   7.995  12.667  1.00  0.58           H  
ATOM   1483  HA  GLN A  99      21.518  10.507  12.854  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99      18.871   9.981  11.494  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99      19.498  11.589  11.817  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99      21.518  10.989  10.517  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99      20.701   9.472  10.053  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99      20.272  12.322   7.615  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99      21.668  11.706   8.435  1.00  0.58           H  
ATOM   1490  N   SER A 100      20.059  11.512  14.670  1.00  0.59           N  
ATOM   1491  CA  SER A 100      19.320  11.857  15.868  1.00  0.59           C  
ATOM   1492  C   SER A 100      19.013  13.320  16.032  1.00  0.59           C  
ATOM   1493  O   SER A 100      19.772  14.213  15.647  1.00  0.59           O  
ATOM   1494  CB  SER A 100      20.032  11.395  17.126  1.00  0.59           C  
ATOM   1495  OG  SER A 100      19.250  11.738  18.258  1.00  0.59           O  
ATOM   1496  H   SER A 100      20.786  12.114  14.280  1.00  0.59           H  
ATOM   1497  HA  SER A 100      18.367  11.344  15.814  1.00  0.59           H  
ATOM   1498 1HB  SER A 100      20.175  10.315  17.092  1.00  0.59           H  
ATOM   1499 2HB  SER A 100      21.014  11.865  17.197  1.00  0.59           H  
ATOM   1500  HG  SER A 100      18.363  11.358  18.077  1.00  0.59           H  
ATOM   1501  N   ALA A 101      17.858  13.532  16.636  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      17.356  14.841  17.009  1.00  0.62           C  
ATOM   1503  C   ALA A 101      18.277  15.522  18.017  1.00  0.62           C  
ATOM   1504  O   ALA A 101      18.336  16.751  18.098  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      15.978  14.715  17.574  1.00  0.62           C  
ATOM   1506  H   ALA A 101      17.329  12.700  16.902  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      17.319  15.459  16.113  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      15.649  15.712  17.803  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      15.309  14.260  16.846  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      16.001  14.105  18.477  1.00  0.62           H  
ATOM   1511  N   ILE A 102      18.963  14.709  18.812  1.00  0.66           N  
ATOM   1512  CA  ILE A 102      19.880  15.177  19.828  1.00  0.66           C  
ATOM   1513  C   ILE A 102      21.251  15.106  19.192  1.00  0.66           C  
ATOM   1514  O   ILE A 102      21.618  14.071  18.636  1.00  0.66           O  
ATOM   1515  CB  ILE A 102      19.809  14.312  21.105  1.00  0.66           C  
ATOM   1516  CG1 ILE A 102      18.388  14.376  21.712  1.00  0.66           C  
ATOM   1517  CG2 ILE A 102      20.835  14.795  22.123  1.00  0.66           C  
ATOM   1518  CD1 ILE A 102      18.150  13.387  22.828  1.00  0.66           C  
ATOM   1519  H   ILE A 102      18.888  13.705  18.668  1.00  0.66           H  
ATOM   1520  HA  ILE A 102      19.656  16.213  20.078  1.00  0.66           H  
ATOM   1521  HB  ILE A 102      20.013  13.270  20.847  1.00  0.66           H  
ATOM   1522 1HG1 ILE A 102      18.221  15.379  22.103  1.00  0.66           H  
ATOM   1523 2HG1 ILE A 102      17.653  14.180  20.926  1.00  0.66           H  
ATOM   1524 1HG2 ILE A 102      20.783  14.174  23.017  1.00  0.66           H  
ATOM   1525 2HG2 ILE A 102      21.832  14.732  21.694  1.00  0.66           H  
ATOM   1526 3HG2 ILE A 102      20.625  15.830  22.389  1.00  0.66           H  
ATOM   1527 1HD1 ILE A 102      17.142  13.520  23.191  1.00  0.66           H  
ATOM   1528 2HD1 ILE A 102      18.281  12.366  22.461  1.00  0.66           H  
ATOM   1529 3HD1 ILE A 102      18.851  13.570  23.643  1.00  0.66           H  
ATOM   1530  N   ASP A 103      22.025  16.186  19.245  1.00  0.70           N  
ATOM   1531  CA  ASP A 103      23.306  16.199  18.539  1.00  0.70           C  
ATOM   1532  C   ASP A 103      24.381  15.372  19.246  1.00  0.70           C  
ATOM   1533  O   ASP A 103      25.375  15.883  19.766  1.00  0.70           O  
ATOM   1534  CB  ASP A 103      23.787  17.647  18.362  1.00  0.70           C  
ATOM   1535  CG  ASP A 103      25.012  17.816  17.424  1.00  0.70           C  
ATOM   1536  OD1 ASP A 103      25.293  16.929  16.650  1.00  0.70           O  
ATOM   1537  OD2 ASP A 103      25.639  18.850  17.494  1.00  0.70           O  
ATOM   1538  H   ASP A 103      21.703  17.009  19.734  1.00  0.70           H  
ATOM   1539  HA  ASP A 103      23.149  15.768  17.549  1.00  0.70           H  
ATOM   1540 1HB  ASP A 103      22.969  18.249  17.965  1.00  0.70           H  
ATOM   1541 2HB  ASP A 103      24.046  18.058  19.338  1.00  0.70           H  
ATOM   1542  N   MET A 104      24.202  14.060  19.197  1.00  0.74           N  
ATOM   1543  CA  MET A 104      25.105  13.118  19.817  1.00  0.74           C  
ATOM   1544  C   MET A 104      26.254  12.909  18.849  1.00  0.74           C  
ATOM   1545  O   MET A 104      26.354  11.865  18.195  1.00  0.74           O  
ATOM   1546  CB  MET A 104      24.387  11.793  20.073  1.00  0.74           C  
ATOM   1547  CG  MET A 104      23.139  11.858  20.954  1.00  0.74           C  
ATOM   1548  SD  MET A 104      23.439  12.374  22.638  1.00  0.74           S  
ATOM   1549  CE  MET A 104      24.218  10.920  23.308  1.00  0.74           C  
ATOM   1550  H   MET A 104      23.362  13.729  18.737  1.00  0.74           H  
ATOM   1551  HA  MET A 104      25.493  13.535  20.747  1.00  0.74           H  
ATOM   1552 1HB  MET A 104      24.090  11.354  19.121  1.00  0.74           H  
ATOM   1553 2HB  MET A 104      25.082  11.107  20.544  1.00  0.74           H  
ATOM   1554 1HG  MET A 104      22.422  12.537  20.508  1.00  0.74           H  
ATOM   1555 2HG  MET A 104      22.687  10.878  20.982  1.00  0.74           H  
ATOM   1556 1HE  MET A 104      24.460  11.089  24.359  1.00  0.74           H  
ATOM   1557 2HE  MET A 104      23.538  10.068  23.224  1.00  0.74           H  
ATOM   1558 3HE  MET A 104      25.134  10.714  22.758  1.00  0.74           H  
ATOM   1559  N   HIS A 105      27.139  13.896  18.779  1.00  0.77           N  
ATOM   1560  CA  HIS A 105      28.224  13.917  17.792  1.00  0.77           C  
ATOM   1561  C   HIS A 105      29.231  12.775  17.953  1.00  0.77           C  
ATOM   1562  O   HIS A 105      29.955  12.438  17.018  1.00  0.77           O  
ATOM   1563  CB  HIS A 105      28.952  15.263  17.847  1.00  0.77           C  
ATOM   1564  CG  HIS A 105      29.742  15.496  19.110  1.00  0.77           C  
ATOM   1565  ND1 HIS A 105      29.151  15.850  20.307  1.00  0.77           N  
ATOM   1566  CD2 HIS A 105      31.073  15.437  19.353  1.00  0.77           C  
ATOM   1567  CE1 HIS A 105      30.084  15.994  21.231  1.00  0.77           C  
ATOM   1568  NE2 HIS A 105      31.259  15.752  20.679  1.00  0.77           N  
ATOM   1569  H   HIS A 105      26.955  14.715  19.364  1.00  0.77           H  
ATOM   1570  HA  HIS A 105      27.791  13.822  16.795  1.00  0.77           H  
ATOM   1571 1HB  HIS A 105      29.630  15.344  16.998  1.00  0.77           H  
ATOM   1572 2HB  HIS A 105      28.214  16.069  17.755  1.00  0.77           H  
ATOM   1573  HD2 HIS A 105      31.851  15.186  18.634  1.00  0.77           H  
ATOM   1574  HE1 HIS A 105      29.914  16.266  22.271  1.00  0.77           H  
ATOM   1575  HE2 HIS A 105      32.151  15.785  21.152  1.00  0.77           H  
ATOM   1576  N   GLU A 106      29.253  12.160  19.132  1.00  0.79           N  
ATOM   1577  CA  GLU A 106      30.141  11.037  19.404  1.00  0.79           C  
ATOM   1578  C   GLU A 106      29.534   9.705  18.949  1.00  0.79           C  
ATOM   1579  O   GLU A 106      30.189   8.664  19.020  1.00  0.79           O  
ATOM   1580  CB  GLU A 106      30.456  10.956  20.897  1.00  0.79           C  
ATOM   1581  CG  GLU A 106      31.258  12.130  21.437  1.00  0.79           C  
ATOM   1582  CD  GLU A 106      31.536  12.038  22.922  1.00  0.79           C  
ATOM   1583  OE1 GLU A 106      31.091  11.095  23.534  1.00  0.79           O  
ATOM   1584  OE2 GLU A 106      32.208  12.903  23.439  1.00  0.79           O  
ATOM   1585  H   GLU A 106      28.635  12.495  19.855  1.00  0.79           H  
ATOM   1586  HA  GLU A 106      31.072  11.194  18.858  1.00  0.79           H  
ATOM   1587 1HB  GLU A 106      29.522  10.902  21.458  1.00  0.79           H  
ATOM   1588 2HB  GLU A 106      31.015  10.044  21.101  1.00  0.79           H  
ATOM   1589 1HG  GLU A 106      32.202  12.200  20.897  1.00  0.79           H  
ATOM   1590 2HG  GLU A 106      30.694  13.032  21.241  1.00  0.79           H  
ATOM   1591  N   ILE A 107      28.270   9.739  18.523  1.00  0.79           N  
ATOM   1592  CA  ILE A 107      27.547   8.550  18.100  1.00  0.79           C  
ATOM   1593  C   ILE A 107      27.137   8.566  16.628  1.00  0.79           C  
ATOM   1594  O   ILE A 107      27.295   7.561  15.930  1.00  0.79           O  
ATOM   1595  CB  ILE A 107      26.288   8.320  18.944  1.00  0.79           C  
ATOM   1596  CG1 ILE A 107      26.657   8.060  20.400  1.00  0.79           C  
ATOM   1597  CG2 ILE A 107      25.514   7.198  18.385  1.00  0.79           C  
ATOM   1598  CD1 ILE A 107      25.462   7.966  21.302  1.00  0.79           C  
ATOM   1599  H   ILE A 107      27.782  10.627  18.471  1.00  0.79           H  
ATOM   1600  HA  ILE A 107      28.200   7.692  18.248  1.00  0.79           H  
ATOM   1601  HB  ILE A 107      25.676   9.220  18.918  1.00  0.79           H  
ATOM   1602 1HG1 ILE A 107      27.226   7.134  20.467  1.00  0.79           H  
ATOM   1603 2HG1 ILE A 107      27.283   8.879  20.755  1.00  0.79           H  
ATOM   1604 1HG2 ILE A 107      24.610   7.057  18.970  1.00  0.79           H  
ATOM   1605 2HG2 ILE A 107      25.254   7.430  17.361  1.00  0.79           H  
ATOM   1606 3HG2 ILE A 107      26.122   6.297  18.412  1.00  0.79           H  
ATOM   1607 1HD1 ILE A 107      25.788   7.792  22.327  1.00  0.79           H  
ATOM   1608 2HD1 ILE A 107      24.897   8.882  21.255  1.00  0.79           H  
ATOM   1609 3HD1 ILE A 107      24.834   7.139  20.978  1.00  0.79           H  
ATOM   1610  N   GLY A 108      26.559   9.676  16.160  1.00  0.77           N  
ATOM   1611  CA  GLY A 108      26.010   9.687  14.802  1.00  0.77           C  
ATOM   1612  C   GLY A 108      25.778  11.073  14.198  1.00  0.77           C  
ATOM   1613  O   GLY A 108      26.432  12.054  14.555  1.00  0.77           O  
ATOM   1614  H   GLY A 108      26.476  10.493  16.765  1.00  0.77           H  
ATOM   1615 1HA  GLY A 108      26.681   9.129  14.150  1.00  0.77           H  
ATOM   1616 2HA  GLY A 108      25.065   9.142  14.801  1.00  0.77           H  
ATOM   1617  N   GLU A 109      24.909  11.116  13.191  1.00  0.75           N  
ATOM   1618  CA  GLU A 109      24.640  12.326  12.416  1.00  0.75           C  
ATOM   1619  C   GLU A 109      23.424  13.096  12.939  1.00  0.75           C  
ATOM   1620  O   GLU A 109      22.438  12.501  13.363  1.00  0.75           O  
ATOM   1621  CB  GLU A 109      24.515  11.940  10.932  1.00  0.75           C  
ATOM   1622  CG  GLU A 109      24.238  13.092   9.932  1.00  0.75           C  
ATOM   1623  CD  GLU A 109      24.288  12.646   8.452  1.00  0.75           C  
ATOM   1624  OE1 GLU A 109      23.477  11.833   8.024  1.00  0.75           O  
ATOM   1625  OE2 GLU A 109      25.120  13.171   7.748  1.00  0.75           O  
ATOM   1626  H   GLU A 109      24.381  10.270  12.960  1.00  0.75           H  
ATOM   1627  HA  GLU A 109      25.504  12.984  12.508  1.00  0.75           H  
ATOM   1628 1HB  GLU A 109      25.442  11.466  10.616  1.00  0.75           H  
ATOM   1629 2HB  GLU A 109      23.735  11.199  10.822  1.00  0.75           H  
ATOM   1630 1HG  GLU A 109      23.247  13.494  10.131  1.00  0.75           H  
ATOM   1631 2HG  GLU A 109      24.960  13.891  10.095  1.00  0.75           H  
ATOM   1632  N   ALA A 110      23.511  14.418  12.968  1.00  0.72           N  
ATOM   1633  CA  ALA A 110      22.362  15.205  13.406  1.00  0.72           C  
ATOM   1634  C   ALA A 110      21.196  14.951  12.462  1.00  0.72           C  
ATOM   1635  O   ALA A 110      21.385  14.816  11.249  1.00  0.72           O  
ATOM   1636  CB  ALA A 110      22.700  16.684  13.445  1.00  0.72           C  
ATOM   1637  H   ALA A 110      24.356  14.877  12.659  1.00  0.72           H  
ATOM   1638  HA  ALA A 110      22.074  14.876  14.406  1.00  0.72           H  
ATOM   1639 1HB  ALA A 110      21.825  17.240  13.781  1.00  0.72           H  
ATOM   1640 2HB  ALA A 110      23.529  16.850  14.141  1.00  0.72           H  
ATOM   1641 3HB  ALA A 110      22.984  17.020  12.449  1.00  0.72           H  
ATOM   1642  N   PHE A 111      19.975  14.959  12.979  1.00  0.70           N  
ATOM   1643  CA  PHE A 111      18.866  14.704  12.080  1.00  0.70           C  
ATOM   1644  C   PHE A 111      18.573  15.806  11.092  1.00  0.70           C  
ATOM   1645  O   PHE A 111      17.823  16.747  11.356  1.00  0.70           O  
ATOM   1646  CB  PHE A 111      17.577  14.442  12.852  1.00  0.70           C  
ATOM   1647  CG  PHE A 111      16.402  14.173  11.943  1.00  0.70           C  
ATOM   1648  CD1 PHE A 111      16.579  13.615  10.682  1.00  0.70           C  
ATOM   1649  CD2 PHE A 111      15.121  14.512  12.333  1.00  0.70           C  
ATOM   1650  CE1 PHE A 111      15.506  13.409   9.845  1.00  0.70           C  
ATOM   1651  CE2 PHE A 111      14.054  14.299  11.488  1.00  0.70           C  
ATOM   1652  CZ  PHE A 111      14.254  13.742  10.248  1.00  0.70           C  
ATOM   1653  H   PHE A 111      19.840  15.050  13.984  1.00  0.70           H  
ATOM   1654  HA  PHE A 111      19.105  13.813  11.505  1.00  0.70           H  
ATOM   1655 1HB  PHE A 111      17.711  13.574  13.487  1.00  0.70           H  
ATOM   1656 2HB  PHE A 111      17.342  15.292  13.489  1.00  0.70           H  
ATOM   1657  HD1 PHE A 111      17.582  13.348  10.349  1.00  0.70           H  
ATOM   1658  HD2 PHE A 111      14.959  14.962  13.314  1.00  0.70           H  
ATOM   1659  HE1 PHE A 111      15.660  12.983   8.858  1.00  0.70           H  
ATOM   1660  HE2 PHE A 111      13.041  14.577  11.796  1.00  0.70           H  
ATOM   1661  HZ  PHE A 111      13.401  13.581   9.586  1.00  0.70           H  
ATOM   1662  N   ILE A 112      19.121  15.604   9.910  1.00  0.69           N  
ATOM   1663  CA  ILE A 112      18.926  16.457   8.762  1.00  0.69           C  
ATOM   1664  C   ILE A 112      18.088  15.689   7.746  1.00  0.69           C  
ATOM   1665  O   ILE A 112      18.531  14.673   7.197  1.00  0.69           O  
ATOM   1666  CB  ILE A 112      20.282  16.866   8.180  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112      21.079  17.637   9.253  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112      20.089  17.688   6.906  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112      22.524  17.848   8.916  1.00  0.69           C  
ATOM   1670  H   ILE A 112      19.779  14.831   9.866  1.00  0.69           H  
ATOM   1671  HA  ILE A 112      18.381  17.351   9.067  1.00  0.69           H  
ATOM   1672  HB  ILE A 112      20.852  15.969   7.948  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112      20.612  18.610   9.396  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112      21.033  17.094  10.190  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112      21.062  17.963   6.501  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112      19.547  17.106   6.178  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112      19.526  18.590   7.140  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112      23.007  18.399   9.722  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112      23.009  16.879   8.802  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112      22.606  18.411   7.990  1.00  0.69           H  
ATOM   1681  N   VAL A 113      16.904  16.209   7.447  1.00  0.68           N  
ATOM   1682  CA  VAL A 113      15.965  15.530   6.559  1.00  0.68           C  
ATOM   1683  C   VAL A 113      16.509  15.335   5.161  1.00  0.68           C  
ATOM   1684  O   VAL A 113      16.324  14.282   4.555  1.00  0.68           O  
ATOM   1685  CB  VAL A 113      14.659  16.309   6.439  1.00  0.68           C  
ATOM   1686  CG1 VAL A 113      13.789  15.664   5.353  1.00  0.68           C  
ATOM   1687  CG2 VAL A 113      13.948  16.312   7.760  1.00  0.68           C  
ATOM   1688  H   VAL A 113      16.620  17.065   7.907  1.00  0.68           H  
ATOM   1689  HA  VAL A 113      15.744  14.552   6.986  1.00  0.68           H  
ATOM   1690  HB  VAL A 113      14.875  17.332   6.136  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 113      12.856  16.219   5.251  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 113      14.317  15.673   4.401  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 113      13.562  14.631   5.628  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 113      13.017  16.872   7.676  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 113      13.724  15.297   8.037  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 113      14.576  16.769   8.524  1.00  0.68           H  
ATOM   1697  N   ARG A 114      17.175  16.352   4.628  1.00  0.66           N  
ATOM   1698  CA  ARG A 114      17.698  16.233   3.279  1.00  0.66           C  
ATOM   1699  C   ARG A 114      18.704  15.093   3.182  1.00  0.66           C  
ATOM   1700  O   ARG A 114      18.763  14.392   2.169  1.00  0.66           O  
ATOM   1701  CB  ARG A 114      18.354  17.533   2.850  1.00  0.66           C  
ATOM   1702  CG  ARG A 114      17.382  18.677   2.601  1.00  0.66           C  
ATOM   1703  CD  ARG A 114      18.086  19.944   2.248  1.00  0.66           C  
ATOM   1704  NE  ARG A 114      17.149  21.035   2.003  1.00  0.66           N  
ATOM   1705  CZ  ARG A 114      17.500  22.322   1.805  1.00  0.66           C  
ATOM   1706  NH1 ARG A 114      18.767  22.671   1.824  1.00  0.66           N  
ATOM   1707  NH2 ARG A 114      16.567  23.234   1.590  1.00  0.66           N  
ATOM   1708  H   ARG A 114      17.308  17.200   5.158  1.00  0.66           H  
ATOM   1709  HA  ARG A 114      16.869  16.021   2.604  1.00  0.66           H  
ATOM   1710 1HB  ARG A 114      19.060  17.854   3.614  1.00  0.66           H  
ATOM   1711 2HB  ARG A 114      18.919  17.368   1.931  1.00  0.66           H  
ATOM   1712 1HG  ARG A 114      16.717  18.414   1.778  1.00  0.66           H  
ATOM   1713 2HG  ARG A 114      16.793  18.850   3.503  1.00  0.66           H  
ATOM   1714 1HD  ARG A 114      18.742  20.235   3.068  1.00  0.66           H  
ATOM   1715 2HD  ARG A 114      18.677  19.793   1.346  1.00  0.66           H  
ATOM   1716  HE  ARG A 114      16.163  20.809   1.981  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 114      19.480  21.976   1.989  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 114      19.027  23.636   1.674  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 114      15.592  22.967   1.575  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 114      16.828  24.197   1.440  1.00  0.66           H  
ATOM   1721  N   ARG A 115      19.506  14.894   4.230  1.00  0.65           N  
ATOM   1722  CA  ARG A 115      20.492  13.835   4.164  1.00  0.65           C  
ATOM   1723  C   ARG A 115      19.782  12.507   4.335  1.00  0.65           C  
ATOM   1724  O   ARG A 115      20.119  11.531   3.665  1.00  0.65           O  
ATOM   1725  CB  ARG A 115      21.572  14.006   5.218  1.00  0.65           C  
ATOM   1726  CG  ARG A 115      22.466  15.217   4.992  1.00  0.65           C  
ATOM   1727  CD  ARG A 115      23.539  15.330   6.011  1.00  0.65           C  
ATOM   1728  NE  ARG A 115      24.278  16.579   5.871  1.00  0.65           N  
ATOM   1729  CZ  ARG A 115      25.365  16.930   6.593  1.00  0.65           C  
ATOM   1730  NH1 ARG A 115      25.883  16.108   7.488  1.00  0.65           N  
ATOM   1731  NH2 ARG A 115      25.920  18.115   6.396  1.00  0.65           N  
ATOM   1732  H   ARG A 115      19.420  15.460   5.062  1.00  0.65           H  
ATOM   1733  HA  ARG A 115      20.967  13.855   3.185  1.00  0.65           H  
ATOM   1734 1HB  ARG A 115      21.109  14.113   6.199  1.00  0.65           H  
ATOM   1735 2HB  ARG A 115      22.206  13.117   5.250  1.00  0.65           H  
ATOM   1736 1HG  ARG A 115      22.937  15.135   4.013  1.00  0.65           H  
ATOM   1737 2HG  ARG A 115      21.863  16.120   5.025  1.00  0.65           H  
ATOM   1738 1HD  ARG A 115      23.114  15.283   7.011  1.00  0.65           H  
ATOM   1739 2HD  ARG A 115      24.238  14.508   5.878  1.00  0.65           H  
ATOM   1740  HE  ARG A 115      23.930  17.249   5.202  1.00  0.65           H  
ATOM   1741 1HH1 ARG A 115      25.483  15.167   7.639  1.00  0.65           H  
ATOM   1742 2HH1 ARG A 115      26.695  16.385   8.014  1.00  0.65           H  
ATOM   1743 1HH2 ARG A 115      25.531  18.749   5.712  1.00  0.65           H  
ATOM   1744 2HH2 ARG A 115      26.733  18.386   6.930  1.00  0.65           H  
ATOM   1745  N   ALA A 116      18.760  12.474   5.202  1.00  0.64           N  
ATOM   1746  CA  ALA A 116      18.039  11.230   5.424  1.00  0.64           C  
ATOM   1747  C   ALA A 116      17.438  10.740   4.134  1.00  0.64           C  
ATOM   1748  O   ALA A 116      17.576   9.569   3.772  1.00  0.64           O  
ATOM   1749  CB  ALA A 116      16.916  11.436   6.409  1.00  0.64           C  
ATOM   1750  H   ALA A 116      18.509  13.307   5.736  1.00  0.64           H  
ATOM   1751  HA  ALA A 116      18.736  10.486   5.802  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116      16.413  10.509   6.544  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116      17.311  11.789   7.338  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116      16.219  12.171   6.021  1.00  0.64           H  
ATOM   1755  N   ALA A 117      16.817  11.661   3.403  1.00  0.63           N  
ATOM   1756  CA  ALA A 117      16.194  11.308   2.151  1.00  0.63           C  
ATOM   1757  C   ALA A 117      17.230  10.808   1.162  1.00  0.63           C  
ATOM   1758  O   ALA A 117      17.010   9.793   0.507  1.00  0.63           O  
ATOM   1759  CB  ALA A 117      15.455  12.499   1.596  1.00  0.63           C  
ATOM   1760  H   ALA A 117      16.749  12.620   3.748  1.00  0.63           H  
ATOM   1761  HA  ALA A 117      15.486  10.504   2.334  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117      14.969  12.225   0.660  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      14.706  12.828   2.320  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117      16.166  13.309   1.416  1.00  0.63           H  
ATOM   1765  N   ARG A 118      18.391  11.466   1.095  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      19.421  11.032   0.159  1.00  0.63           C  
ATOM   1767  C   ARG A 118      19.962   9.655   0.519  1.00  0.63           C  
ATOM   1768  O   ARG A 118      20.224   8.821  -0.352  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      20.544  12.050   0.115  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      20.158  13.350  -0.577  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      21.224  14.378  -0.485  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      20.839  15.614  -1.150  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      21.544  16.761  -1.106  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      22.669  16.816  -0.427  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      21.108  17.832  -1.747  1.00  0.63           N  
ATOM   1776  H   ARG A 118      18.549  12.306   1.656  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      18.975  10.982  -0.835  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      20.852  12.290   1.133  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      21.403  11.629  -0.402  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      19.974  13.143  -1.633  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118      19.250  13.743  -0.135  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118      21.411  14.602   0.566  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      22.135  14.008  -0.949  1.00  0.63           H  
ATOM   1784  HE  ARG A 118      19.978  15.608  -1.683  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      23.003  15.998   0.062  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      23.199  17.675  -0.395  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      20.245  17.790  -2.272  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      21.639  18.689  -1.716  1.00  0.63           H  
ATOM   1789  N   HIS A 119      20.087   9.371   1.808  1.00  0.63           N  
ATOM   1790  CA  HIS A 119      20.608   8.072   2.175  1.00  0.63           C  
ATOM   1791  C   HIS A 119      19.608   7.000   1.729  1.00  0.63           C  
ATOM   1792  O   HIS A 119      19.998   5.985   1.132  1.00  0.63           O  
ATOM   1793  CB  HIS A 119      20.807   7.957   3.688  1.00  0.63           C  
ATOM   1794  CG  HIS A 119      21.892   8.819   4.326  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119      23.206   8.822   3.907  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119      21.836   9.655   5.403  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119      23.909   9.651   4.684  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119      23.097  10.162   5.600  1.00  0.63           N  
ATOM   1799  H   HIS A 119      19.866  10.069   2.520  1.00  0.63           H  
ATOM   1800  HA  HIS A 119      21.557   7.890   1.676  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119      19.884   8.265   4.139  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119      20.977   6.915   3.958  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119      20.958   9.877   6.000  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119      24.972   9.865   4.593  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119      23.352  10.830   6.357  1.00  0.63           H  
ATOM   1806  N   LEU A 120      18.310   7.284   1.928  1.00  0.63           N  
ATOM   1807  CA  LEU A 120      17.242   6.370   1.537  1.00  0.63           C  
ATOM   1808  C   LEU A 120      17.207   6.184   0.011  1.00  0.63           C  
ATOM   1809  O   LEU A 120      17.106   5.056  -0.473  1.00  0.63           O  
ATOM   1810  CB  LEU A 120      15.904   6.930   2.046  1.00  0.63           C  
ATOM   1811  CG  LEU A 120      15.735   6.921   3.594  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120      14.501   7.712   3.980  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120      15.627   5.501   4.083  1.00  0.63           C  
ATOM   1814  H   LEU A 120      18.059   8.150   2.410  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      17.424   5.402   2.005  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120      15.807   7.955   1.711  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120      15.093   6.349   1.607  1.00  0.63           H  
ATOM   1818  HG  LEU A 120      16.595   7.384   4.052  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120      14.394   7.716   5.061  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120      14.604   8.733   3.627  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120      13.625   7.255   3.524  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120      15.522   5.507   5.166  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120      14.759   5.021   3.633  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120      16.526   4.951   3.812  1.00  0.63           H  
ATOM   1825  N   GLU A 121      17.404   7.275  -0.750  1.00  0.64           N  
ATOM   1826  CA  GLU A 121      17.409   7.236  -2.224  1.00  0.64           C  
ATOM   1827  C   GLU A 121      18.516   6.329  -2.750  1.00  0.64           C  
ATOM   1828  O   GLU A 121      18.364   5.665  -3.776  1.00  0.64           O  
ATOM   1829  CB  GLU A 121      17.570   8.645  -2.825  1.00  0.64           C  
ATOM   1830  CG  GLU A 121      16.342   9.572  -2.695  1.00  0.64           C  
ATOM   1831  CD  GLU A 121      16.612  11.007  -3.131  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121      17.756  11.354  -3.326  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121      15.665  11.750  -3.275  1.00  0.64           O  
ATOM   1834  H   GLU A 121      17.493   8.178  -0.288  1.00  0.64           H  
ATOM   1835  HA  GLU A 121      16.452   6.828  -2.556  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121      18.411   9.140  -2.344  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121      17.810   8.557  -3.883  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121      15.547   9.167  -3.321  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121      15.987   9.561  -1.678  1.00  0.64           H  
ATOM   1840  N   LYS A 122      19.623   6.271  -2.014  1.00  0.64           N  
ATOM   1841  CA  LYS A 122      20.769   5.445  -2.369  1.00  0.64           C  
ATOM   1842  C   LYS A 122      20.585   3.979  -1.938  1.00  0.64           C  
ATOM   1843  O   LYS A 122      21.497   3.162  -2.096  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      22.047   6.023  -1.761  1.00  0.64           C  
ATOM   1845  CG  LYS A 122      22.479   7.368  -2.341  1.00  0.64           C  
ATOM   1846  CD  LYS A 122      23.736   7.879  -1.652  1.00  0.64           C  
ATOM   1847  CE  LYS A 122      24.176   9.223  -2.211  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122      25.398   9.732  -1.524  1.00  0.64           N  
ATOM   1849  H   LYS A 122      19.693   6.879  -1.195  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      20.872   5.459  -3.453  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122      21.896   6.167  -0.688  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      22.864   5.322  -1.887  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122      22.679   7.254  -3.405  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122      21.679   8.094  -2.220  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122      23.533   7.992  -0.583  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      24.542   7.158  -1.777  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122      24.384   9.118  -3.274  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122      23.368   9.945  -2.077  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122      25.661  10.625  -1.917  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122      25.207   9.841  -0.537  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122      26.154   9.074  -1.650  1.00  0.64           H  
ATOM   1862  N   GLY A 123      19.423   3.644  -1.361  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      19.117   2.283  -0.939  1.00  0.63           C  
ATOM   1864  C   GLY A 123      19.624   1.926   0.452  1.00  0.63           C  
ATOM   1865  O   GLY A 123      19.654   0.749   0.817  1.00  0.63           O  
ATOM   1866  H   GLY A 123      18.695   4.344  -1.224  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      18.034   2.152  -0.966  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      19.532   1.585  -1.664  1.00  0.63           H  
ATOM   1869  N   ARG A 124      20.051   2.922   1.222  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      20.573   2.665   2.555  1.00  0.62           C  
ATOM   1871  C   ARG A 124      19.480   2.762   3.597  1.00  0.62           C  
ATOM   1872  O   ARG A 124      18.423   3.348   3.357  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      21.711   3.608   2.887  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      23.071   3.123   2.382  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      23.185   3.091   0.860  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      24.543   2.724   0.435  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      24.999   2.565  -0.828  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      24.245   2.727  -1.899  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      26.267   2.230  -0.968  1.00  0.62           N  
ATOM   1880  H   ARG A 124      20.000   3.890   0.902  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      20.975   1.651   2.582  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      21.528   4.583   2.459  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      21.781   3.729   3.971  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      23.862   3.762   2.776  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      23.212   2.116   2.742  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      22.497   2.354   0.457  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      22.947   4.069   0.452  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      25.236   2.541   1.164  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      23.252   2.977  -1.826  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      24.644   2.591  -2.813  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      26.830   2.104  -0.111  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      26.666   2.095  -1.880  1.00  0.62           H  
ATOM   1893  N   VAL A 125      19.716   2.146   4.746  1.00  0.60           N  
ATOM   1894  CA  VAL A 125      18.740   2.233   5.823  1.00  0.60           C  
ATOM   1895  C   VAL A 125      19.088   3.336   6.784  1.00  0.60           C  
ATOM   1896  O   VAL A 125      20.246   3.458   7.199  1.00  0.60           O  
ATOM   1897  CB  VAL A 125      18.616   0.901   6.557  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125      17.676   1.016   7.754  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125      18.075  -0.089   5.596  1.00  0.60           C  
ATOM   1900  H   VAL A 125      20.601   1.649   4.884  1.00  0.60           H  
ATOM   1901  HA  VAL A 125      17.771   2.457   5.385  1.00  0.60           H  
ATOM   1902  HB  VAL A 125      19.587   0.596   6.922  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125      17.600   0.057   8.241  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125      18.063   1.747   8.462  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125      16.688   1.327   7.419  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125      17.982  -1.050   6.078  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125      17.119   0.243   5.255  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125      18.740  -0.171   4.740  1.00  0.60           H  
ATOM   1909  N   VAL A 126      18.102   4.159   7.112  1.00  0.59           N  
ATOM   1910  CA  VAL A 126      18.388   5.238   8.039  1.00  0.59           C  
ATOM   1911  C   VAL A 126      17.587   5.016   9.296  1.00  0.59           C  
ATOM   1912  O   VAL A 126      16.366   4.893   9.234  1.00  0.59           O  
ATOM   1913  CB  VAL A 126      18.027   6.610   7.471  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126      18.409   7.690   8.501  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126      18.726   6.838   6.174  1.00  0.59           C  
ATOM   1916  H   VAL A 126      17.168   3.990   6.725  1.00  0.59           H  
ATOM   1917  HA  VAL A 126      19.447   5.233   8.296  1.00  0.59           H  
ATOM   1918  HB  VAL A 126      16.950   6.664   7.312  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126      18.154   8.675   8.117  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126      17.887   7.524   9.441  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126      19.482   7.645   8.684  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126      18.443   7.820   5.798  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126      19.804   6.794   6.333  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126      18.433   6.071   5.450  1.00  0.59           H  
ATOM   1925  N   ILE A 127      18.279   4.980  10.412  1.00  0.58           N  
ATOM   1926  CA  ILE A 127      17.690   4.780  11.713  1.00  0.58           C  
ATOM   1927  C   ILE A 127      17.648   6.122  12.398  1.00  0.58           C  
ATOM   1928  O   ILE A 127      18.626   6.860  12.342  1.00  0.58           O  
ATOM   1929  CB  ILE A 127      18.512   3.800  12.553  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127      18.587   2.490  11.881  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127      17.832   3.601  13.928  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127      19.578   1.666  12.477  1.00  0.58           C  
ATOM   1933  H   ILE A 127      19.287   5.102  10.352  1.00  0.58           H  
ATOM   1934  HA  ILE A 127      16.684   4.405  11.597  1.00  0.58           H  
ATOM   1935  HB  ILE A 127      19.526   4.177  12.682  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127      17.648   1.988  11.979  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127      18.817   2.621  10.822  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127      18.415   2.894  14.508  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127      17.772   4.546  14.464  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127      16.825   3.209  13.780  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127      19.598   0.732  11.986  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127      20.530   2.159  12.371  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127      19.352   1.519  13.533  1.00  0.58           H  
ATOM   1944  N   PHE A 128      16.524   6.466  12.984  1.00  0.58           N  
ATOM   1945  CA  PHE A 128      16.398   7.732  13.646  1.00  0.58           C  
ATOM   1946  C   PHE A 128      16.136   7.504  15.116  1.00  0.58           C  
ATOM   1947  O   PHE A 128      15.394   6.592  15.505  1.00  0.58           O  
ATOM   1948  CB  PHE A 128      15.246   8.500  13.078  1.00  0.58           C  
ATOM   1949  CG  PHE A 128      15.351   8.733  11.635  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128      14.910   7.764  10.779  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128      15.866   9.887  11.102  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128      14.978   7.931   9.449  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128      15.904  10.036   9.740  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128      15.450   9.048   8.924  1.00  0.58           C  
ATOM   1955  H   PHE A 128      15.746   5.833  12.962  1.00  0.58           H  
ATOM   1956  HA  PHE A 128      17.311   8.295  13.519  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      14.344   8.003  13.299  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      15.239   9.444  13.564  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128      14.514   6.846  11.181  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128      16.234  10.676  11.759  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128      14.673   7.169   8.813  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128      16.302  10.924   9.311  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128      15.484   9.145   7.854  1.00  0.58           H  
ATOM   1964  N   ALA A 129      16.691   8.371  15.932  1.00  0.58           N  
ATOM   1965  CA  ALA A 129      16.530   8.229  17.362  1.00  0.58           C  
ATOM   1966  C   ALA A 129      16.560   9.581  18.100  1.00  0.58           C  
ATOM   1967  O   ALA A 129      16.891  10.623  17.519  1.00  0.58           O  
ATOM   1968  CB  ALA A 129      17.610   7.288  17.838  1.00  0.58           C  
ATOM   1969  H   ALA A 129      17.320   9.071  15.541  1.00  0.58           H  
ATOM   1970  HA  ALA A 129      15.557   7.773  17.554  1.00  0.58           H  
ATOM   1971 1HB  ALA A 129      17.482   7.135  18.882  1.00  0.58           H  
ATOM   1972 2HB  ALA A 129      17.529   6.336  17.318  1.00  0.58           H  
ATOM   1973 3HB  ALA A 129      18.585   7.728  17.645  1.00  0.58           H  
ATOM   1974  N   GLY A 130      16.149   9.570  19.370  1.00  0.60           N  
ATOM   1975  CA  GLY A 130      16.112  10.785  20.191  1.00  0.60           C  
ATOM   1976  C   GLY A 130      14.781  11.543  20.057  1.00  0.60           C  
ATOM   1977  O   GLY A 130      14.676  12.717  20.428  1.00  0.60           O  
ATOM   1978  H   GLY A 130      15.880   8.692  19.789  1.00  0.60           H  
ATOM   1979 1HA  GLY A 130      16.269  10.503  21.232  1.00  0.60           H  
ATOM   1980 2HA  GLY A 130      16.939  11.439  19.919  1.00  0.60           H  
ATOM   1981  N   GLY A 131      13.767  10.869  19.511  1.00  0.62           N  
ATOM   1982  CA  GLY A 131      12.451  11.474  19.319  1.00  0.62           C  
ATOM   1983  C   GLY A 131      12.563  12.682  18.405  1.00  0.62           C  
ATOM   1984  O   GLY A 131      13.106  12.592  17.306  1.00  0.62           O  
ATOM   1985  H   GLY A 131      13.920   9.910  19.231  1.00  0.62           H  
ATOM   1986 1HA  GLY A 131      11.766  10.742  18.891  1.00  0.62           H  
ATOM   1987 2HA  GLY A 131      12.040  11.776  20.283  1.00  0.62           H  
ATOM   1988  N   THR A 132      12.045  13.815  18.858  1.00  0.64           N  
ATOM   1989  CA  THR A 132      12.106  15.053  18.082  1.00  0.64           C  
ATOM   1990  C   THR A 132      13.143  15.965  18.710  1.00  0.64           C  
ATOM   1991  O   THR A 132      13.333  17.102  18.281  1.00  0.64           O  
ATOM   1992  CB  THR A 132      10.793  15.830  18.117  1.00  0.64           C  
ATOM   1993  OG1 THR A 132      10.555  16.231  19.476  1.00  0.64           O  
ATOM   1994  CG2 THR A 132       9.623  14.963  17.643  1.00  0.64           C  
ATOM   1995  H   THR A 132      11.597  13.816  19.763  1.00  0.64           H  
ATOM   1996  HA  THR A 132      12.396  14.835  17.054  1.00  0.64           H  
ATOM   1997  HB  THR A 132      10.872  16.713  17.484  1.00  0.64           H  
ATOM   1998  HG1 THR A 132       9.644  16.554  19.558  1.00  0.64           H  
ATOM   1999 1HG2 THR A 132       8.701  15.537  17.690  1.00  0.64           H  
ATOM   2000 2HG2 THR A 132       9.798  14.642  16.616  1.00  0.64           H  
ATOM   2001 3HG2 THR A 132       9.539  14.096  18.287  1.00  0.64           H  
ATOM   2002  N   GLY A 133      13.730  15.495  19.811  1.00  0.67           N  
ATOM   2003  CA  GLY A 133      14.683  16.249  20.617  1.00  0.67           C  
ATOM   2004  C   GLY A 133      13.965  17.022  21.722  1.00  0.67           C  
ATOM   2005  O   GLY A 133      14.594  17.511  22.664  1.00  0.67           O  
ATOM   2006  H   GLY A 133      13.566  14.527  20.082  1.00  0.67           H  
ATOM   2007 1HA  GLY A 133      15.403  15.558  21.057  1.00  0.67           H  
ATOM   2008 2HA  GLY A 133      15.241  16.937  19.983  1.00  0.67           H  
ATOM   2009  N   ASN A 134      12.637  17.126  21.606  1.00  0.69           N  
ATOM   2010  CA  ASN A 134      11.795  17.818  22.564  1.00  0.69           C  
ATOM   2011  C   ASN A 134      11.144  16.820  23.532  1.00  0.69           C  
ATOM   2012  O   ASN A 134      10.285  16.049  23.107  1.00  0.69           O  
ATOM   2013  CB  ASN A 134      10.764  18.668  21.860  1.00  0.69           C  
ATOM   2014  CG  ASN A 134       9.879  19.484  22.814  1.00  0.69           C  
ATOM   2015  OD1 ASN A 134       9.357  19.034  23.855  1.00  0.69           O  
ATOM   2016  ND2 ASN A 134       9.696  20.730  22.448  1.00  0.69           N  
ATOM   2017  H   ASN A 134      12.166  16.717  20.796  1.00  0.69           H  
ATOM   2018  HA  ASN A 134      12.419  18.516  23.097  1.00  0.69           H  
ATOM   2019 1HB  ASN A 134      11.283  19.366  21.201  1.00  0.69           H  
ATOM   2020 2HB  ASN A 134      10.167  18.047  21.233  1.00  0.69           H  
ATOM   2021 1HD2 ASN A 134       9.132  21.339  23.008  1.00  0.69           H  
ATOM   2022 2HD2 ASN A 134      10.122  21.075  21.611  1.00  0.69           H  
ATOM   2023  N   PRO A 135      11.486  16.821  24.833  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      11.025  15.889  25.854  1.00  0.70           C  
ATOM   2025  C   PRO A 135       9.517  15.624  25.876  1.00  0.70           C  
ATOM   2026  O   PRO A 135       9.095  14.587  26.373  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      11.457  16.588  27.151  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      12.667  17.386  26.772  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      12.398  17.870  25.373  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      11.557  14.937  25.732  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      10.630  17.210  27.534  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      11.676  15.838  27.930  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      12.808  18.215  27.479  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      13.569  16.758  26.841  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      11.906  18.856  25.383  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      13.368  17.876  24.860  1.00  0.70           H  
ATOM   2037  N   TYR A 136       8.693  16.532  25.354  1.00  0.71           N  
ATOM   2038  CA  TYR A 136       7.249  16.319  25.421  1.00  0.71           C  
ATOM   2039  C   TYR A 136       6.645  15.598  24.217  1.00  0.71           C  
ATOM   2040  O   TYR A 136       5.424  15.447  24.124  1.00  0.71           O  
ATOM   2041  CB  TYR A 136       6.579  17.658  25.645  1.00  0.71           C  
ATOM   2042  CG  TYR A 136       6.890  18.181  27.014  1.00  0.71           C  
ATOM   2043  CD1 TYR A 136       7.898  19.117  27.202  1.00  0.71           C  
ATOM   2044  CD2 TYR A 136       6.168  17.710  28.090  1.00  0.71           C  
ATOM   2045  CE1 TYR A 136       8.175  19.577  28.480  1.00  0.71           C  
ATOM   2046  CE2 TYR A 136       6.435  18.164  29.353  1.00  0.71           C  
ATOM   2047  CZ  TYR A 136       7.432  19.094  29.563  1.00  0.71           C  
ATOM   2048  OH  TYR A 136       7.692  19.549  30.846  1.00  0.71           O  
ATOM   2049  H   TYR A 136       9.046  17.374  24.899  1.00  0.71           H  
ATOM   2050  HA  TYR A 136       7.048  15.699  26.295  1.00  0.71           H  
ATOM   2051 1HB  TYR A 136       6.929  18.380  24.904  1.00  0.71           H  
ATOM   2052 2HB  TYR A 136       5.500  17.560  25.542  1.00  0.71           H  
ATOM   2053  HD1 TYR A 136       8.471  19.484  26.349  1.00  0.71           H  
ATOM   2054  HD2 TYR A 136       5.379  16.972  27.935  1.00  0.71           H  
ATOM   2055  HE1 TYR A 136       8.966  20.310  28.637  1.00  0.71           H  
ATOM   2056  HE2 TYR A 136       5.857  17.784  30.183  1.00  0.71           H  
ATOM   2057  HH  TYR A 136       8.414  20.188  30.816  1.00  0.71           H  
ATOM   2058  N   PHE A 137       7.497  15.121  23.324  1.00  0.70           N  
ATOM   2059  CA  PHE A 137       7.061  14.348  22.167  1.00  0.70           C  
ATOM   2060  C   PHE A 137       7.359  12.871  22.321  1.00  0.70           C  
ATOM   2061  O   PHE A 137       8.439  12.474  22.763  1.00  0.70           O  
ATOM   2062  CB  PHE A 137       7.731  14.872  20.922  1.00  0.70           C  
ATOM   2063  CG  PHE A 137       7.184  16.157  20.460  1.00  0.70           C  
ATOM   2064  CD1 PHE A 137       7.538  17.332  21.052  1.00  0.70           C  
ATOM   2065  CD2 PHE A 137       6.352  16.182  19.377  1.00  0.70           C  
ATOM   2066  CE1 PHE A 137       7.047  18.532  20.584  1.00  0.70           C  
ATOM   2067  CE2 PHE A 137       5.850  17.361  18.886  1.00  0.70           C  
ATOM   2068  CZ  PHE A 137       6.198  18.548  19.496  1.00  0.70           C  
ATOM   2069  H   PHE A 137       8.493  15.310  23.443  1.00  0.70           H  
ATOM   2070  HA  PHE A 137       5.983  14.466  22.057  1.00  0.70           H  
ATOM   2071 1HB  PHE A 137       8.797  15.003  21.118  1.00  0.70           H  
ATOM   2072 2HB  PHE A 137       7.629  14.140  20.119  1.00  0.70           H  
ATOM   2073  HD1 PHE A 137       8.204  17.299  21.911  1.00  0.70           H  
ATOM   2074  HD2 PHE A 137       6.104  15.243  18.910  1.00  0.70           H  
ATOM   2075  HE1 PHE A 137       7.329  19.465  21.071  1.00  0.70           H  
ATOM   2076  HE2 PHE A 137       5.186  17.360  18.021  1.00  0.70           H  
ATOM   2077  HZ  PHE A 137       5.807  19.493  19.119  1.00  0.70           H  
ATOM   2078  N   THR A 138       6.404  12.059  21.899  1.00  0.68           N  
ATOM   2079  CA  THR A 138       6.546  10.617  21.930  1.00  0.68           C  
ATOM   2080  C   THR A 138       7.285  10.120  20.702  1.00  0.68           C  
ATOM   2081  O   THR A 138       7.365  10.831  19.692  1.00  0.68           O  
ATOM   2082  CB  THR A 138       5.161   9.946  21.962  1.00  0.68           C  
ATOM   2083  OG1 THR A 138       4.443  10.233  20.711  1.00  0.68           O  
ATOM   2084  CG2 THR A 138       4.349  10.488  23.122  1.00  0.68           C  
ATOM   2085  H   THR A 138       5.540  12.460  21.559  1.00  0.68           H  
ATOM   2086  HA  THR A 138       7.114  10.334  22.818  1.00  0.68           H  
ATOM   2087  HB  THR A 138       5.273   8.869  22.071  1.00  0.68           H  
ATOM   2088  HG1 THR A 138       3.480   9.998  20.810  1.00  0.68           H  
ATOM   2089 1HG2 THR A 138       3.366  10.009  23.126  1.00  0.68           H  
ATOM   2090 2HG2 THR A 138       4.863  10.278  24.059  1.00  0.68           H  
ATOM   2091 3HG2 THR A 138       4.226  11.565  23.008  1.00  0.68           H  
ATOM   2092  N   THR A 139       7.723   8.863  20.756  1.00  0.65           N  
ATOM   2093  CA  THR A 139       8.353   8.216  19.613  1.00  0.65           C  
ATOM   2094  C   THR A 139       7.353   8.123  18.473  1.00  0.65           C  
ATOM   2095  O   THR A 139       7.710   8.314  17.314  1.00  0.65           O  
ATOM   2096  CB  THR A 139       8.863   6.809  19.959  1.00  0.65           C  
ATOM   2097  OG1 THR A 139       9.835   6.899  21.000  1.00  0.65           O  
ATOM   2098  CG2 THR A 139       9.500   6.176  18.729  1.00  0.65           C  
ATOM   2099  H   THR A 139       7.629   8.352  21.620  1.00  0.65           H  
ATOM   2100  HA  THR A 139       9.197   8.820  19.285  1.00  0.65           H  
ATOM   2101  HB  THR A 139       8.031   6.193  20.294  1.00  0.65           H  
ATOM   2102  HG1 THR A 139      10.624   7.335  20.655  1.00  0.65           H  
ATOM   2103 1HG2 THR A 139       9.857   5.180  18.972  1.00  0.65           H  
ATOM   2104 2HG2 THR A 139       8.767   6.111  17.932  1.00  0.65           H  
ATOM   2105 3HG2 THR A 139      10.334   6.791  18.403  1.00  0.65           H  
ATOM   2106  N   ASP A 140       6.098   7.799  18.806  1.00  0.62           N  
ATOM   2107  CA  ASP A 140       5.055   7.678  17.796  1.00  0.62           C  
ATOM   2108  C   ASP A 140       4.843   8.996  17.049  1.00  0.62           C  
ATOM   2109  O   ASP A 140       4.691   9.017  15.814  1.00  0.62           O  
ATOM   2110  CB  ASP A 140       3.724   7.236  18.434  1.00  0.62           C  
ATOM   2111  CG  ASP A 140       3.697   5.757  18.891  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140       4.635   5.073  18.588  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140       2.713   5.292  19.446  1.00  0.62           O  
ATOM   2114  H   ASP A 140       5.868   7.664  19.780  1.00  0.62           H  
ATOM   2115  HA  ASP A 140       5.358   6.933  17.068  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140       3.537   7.862  19.313  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140       2.907   7.425  17.759  1.00  0.62           H  
ATOM   2118  N   THR A 141       4.892  10.115  17.771  1.00  0.60           N  
ATOM   2119  CA  THR A 141       4.709  11.385  17.098  1.00  0.60           C  
ATOM   2120  C   THR A 141       5.895  11.610  16.179  1.00  0.60           C  
ATOM   2121  O   THR A 141       5.729  11.966  15.012  1.00  0.60           O  
ATOM   2122  CB  THR A 141       4.597  12.559  18.079  1.00  0.60           C  
ATOM   2123  OG1 THR A 141       3.500  12.343  18.966  1.00  0.60           O  
ATOM   2124  CG2 THR A 141       4.323  13.815  17.296  1.00  0.60           C  
ATOM   2125  H   THR A 141       5.007  10.086  18.786  1.00  0.60           H  
ATOM   2126  HA  THR A 141       3.803  11.343  16.493  1.00  0.60           H  
ATOM   2127  HB  THR A 141       5.520  12.658  18.656  1.00  0.60           H  
ATOM   2128  HG1 THR A 141       3.727  11.613  19.586  1.00  0.60           H  
ATOM   2129 1HG2 THR A 141       4.212  14.655  17.965  1.00  0.60           H  
ATOM   2130 2HG2 THR A 141       5.140  13.995  16.609  1.00  0.60           H  
ATOM   2131 3HG2 THR A 141       3.408  13.679  16.749  1.00  0.60           H  
ATOM   2132  N   ALA A 142       7.102  11.366  16.703  1.00  0.58           N  
ATOM   2133  CA  ALA A 142       8.322  11.568  15.939  1.00  0.58           C  
ATOM   2134  C   ALA A 142       8.354  10.703  14.690  1.00  0.58           C  
ATOM   2135  O   ALA A 142       8.752  11.161  13.619  1.00  0.58           O  
ATOM   2136  CB  ALA A 142       9.522  11.240  16.799  1.00  0.58           C  
ATOM   2137  H   ALA A 142       7.173  11.059  17.675  1.00  0.58           H  
ATOM   2138  HA  ALA A 142       8.362  12.612  15.639  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      10.429  11.425  16.239  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142       9.511  11.859  17.687  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142       9.480  10.196  17.092  1.00  0.58           H  
ATOM   2142  N   ALA A 143       7.895   9.457  14.805  1.00  0.58           N  
ATOM   2143  CA  ALA A 143       7.874   8.546  13.676  1.00  0.58           C  
ATOM   2144  C   ALA A 143       6.990   9.058  12.574  1.00  0.58           C  
ATOM   2145  O   ALA A 143       7.327   8.973  11.392  1.00  0.58           O  
ATOM   2146  CB  ALA A 143       7.381   7.193  14.121  1.00  0.58           C  
ATOM   2147  H   ALA A 143       7.583   9.123  15.712  1.00  0.58           H  
ATOM   2148  HA  ALA A 143       8.878   8.472  13.289  1.00  0.58           H  
ATOM   2149 1HB  ALA A 143       7.384   6.505  13.290  1.00  0.58           H  
ATOM   2150 2HB  ALA A 143       8.034   6.826  14.904  1.00  0.58           H  
ATOM   2151 3HB  ALA A 143       6.369   7.290  14.510  1.00  0.58           H  
ATOM   2152  N   THR A 144       5.859   9.617  12.972  1.00  0.58           N  
ATOM   2153  CA  THR A 144       4.890  10.117  12.032  1.00  0.58           C  
ATOM   2154  C   THR A 144       5.432  11.374  11.363  1.00  0.58           C  
ATOM   2155  O   THR A 144       5.328  11.536  10.140  1.00  0.58           O  
ATOM   2156  CB  THR A 144       3.585  10.404  12.757  1.00  0.58           C  
ATOM   2157  OG1 THR A 144       3.150   9.201  13.409  1.00  0.58           O  
ATOM   2158  CG2 THR A 144       2.533  10.812  11.765  1.00  0.58           C  
ATOM   2159  H   THR A 144       5.637   9.649  13.970  1.00  0.58           H  
ATOM   2160  HA  THR A 144       4.714   9.367  11.266  1.00  0.58           H  
ATOM   2161  HB  THR A 144       3.726  11.191  13.501  1.00  0.58           H  
ATOM   2162  HG1 THR A 144       3.781   9.006  14.155  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144       1.612  10.976  12.292  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144       2.839  11.725  11.255  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144       2.393  10.022  11.041  1.00  0.58           H  
ATOM   2166  N   LEU A 145       6.038  12.259  12.160  1.00  0.58           N  
ATOM   2167  CA  LEU A 145       6.583  13.483  11.606  1.00  0.58           C  
ATOM   2168  C   LEU A 145       7.692  13.154  10.618  1.00  0.58           C  
ATOM   2169  O   LEU A 145       7.706  13.687   9.505  1.00  0.58           O  
ATOM   2170  CB  LEU A 145       7.141  14.364  12.737  1.00  0.58           C  
ATOM   2171  CG  LEU A 145       6.095  14.989  13.676  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145       6.799  15.626  14.871  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145       5.290  16.020  12.904  1.00  0.58           C  
ATOM   2174  H   LEU A 145       6.096  12.082  13.163  1.00  0.58           H  
ATOM   2175  HA  LEU A 145       5.791  14.017  11.085  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145       7.807  13.755  13.346  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145       7.726  15.172  12.293  1.00  0.58           H  
ATOM   2178  HG  LEU A 145       5.431  14.218  14.045  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145       6.060  16.063  15.541  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145       7.360  14.861  15.402  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145       7.478  16.402  14.524  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145       4.542  16.466  13.560  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145       5.957  16.798  12.533  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145       4.793  15.536  12.063  1.00  0.58           H  
ATOM   2185  N   ARG A 146       8.571  12.210  10.977  1.00  0.59           N  
ATOM   2186  CA  ARG A 146       9.632  11.829  10.063  1.00  0.59           C  
ATOM   2187  C   ARG A 146       9.086  11.194   8.811  1.00  0.59           C  
ATOM   2188  O   ARG A 146       9.544  11.500   7.716  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      10.643  10.903  10.698  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      11.481  11.570  11.687  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      12.591  10.767  12.022  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      13.421  11.407  12.981  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      13.343  11.187  14.282  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      12.468  10.331  14.724  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      14.146  11.813  15.101  1.00  0.59           N  
ATOM   2196  H   ARG A 146       8.523  11.780  11.899  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      10.167  12.736   9.784  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      10.116  10.089  11.204  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      11.285  10.464   9.933  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      11.822  12.507  11.274  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      10.913  11.764  12.589  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      12.255   9.819  12.433  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      13.164  10.598  11.124  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      14.105  12.076  12.647  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      11.856   9.879  14.059  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      12.430  10.114  15.709  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      14.817  12.473  14.749  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      14.042  11.676  16.108  1.00  0.59           H  
ATOM   2209  N   ALA A 147       8.049  10.365   8.946  1.00  0.60           N  
ATOM   2210  CA  ALA A 147       7.463   9.714   7.792  1.00  0.60           C  
ATOM   2211  C   ALA A 147       7.005  10.754   6.789  1.00  0.60           C  
ATOM   2212  O   ALA A 147       7.168  10.590   5.579  1.00  0.60           O  
ATOM   2213  CB  ALA A 147       6.299   8.870   8.228  1.00  0.60           C  
ATOM   2214  H   ALA A 147       7.689  10.132   9.872  1.00  0.60           H  
ATOM   2215  HA  ALA A 147       8.219   9.087   7.322  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147       5.856   8.381   7.373  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147       6.619   8.124   8.938  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147       5.572   9.512   8.697  1.00  0.60           H  
ATOM   2219  N   SER A 148       6.456  11.863   7.281  1.00  0.61           N  
ATOM   2220  CA  SER A 148       6.071  12.926   6.373  1.00  0.61           C  
ATOM   2221  C   SER A 148       7.309  13.549   5.712  1.00  0.61           C  
ATOM   2222  O   SER A 148       7.374  13.684   4.489  1.00  0.61           O  
ATOM   2223  CB  SER A 148       5.274  13.983   7.098  1.00  0.61           C  
ATOM   2224  OG  SER A 148       4.911  15.017   6.209  1.00  0.61           O  
ATOM   2225  H   SER A 148       6.298  11.953   8.288  1.00  0.61           H  
ATOM   2226  HA  SER A 148       5.443  12.500   5.592  1.00  0.61           H  
ATOM   2227 1HB  SER A 148       4.383  13.521   7.512  1.00  0.61           H  
ATOM   2228 2HB  SER A 148       5.846  14.389   7.928  1.00  0.61           H  
ATOM   2229  HG  SER A 148       4.014  15.292   6.458  1.00  0.61           H  
ATOM   2230  N   GLU A 149       8.317  13.872   6.530  1.00  0.62           N  
ATOM   2231  CA  GLU A 149       9.538  14.553   6.080  1.00  0.62           C  
ATOM   2232  C   GLU A 149      10.349  13.771   5.044  1.00  0.62           C  
ATOM   2233  O   GLU A 149      10.930  14.371   4.135  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      10.424  14.840   7.290  1.00  0.62           C  
ATOM   2235  CG  GLU A 149       9.889  15.921   8.230  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      10.673  16.027   9.513  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      11.491  15.175   9.756  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      10.459  16.967  10.247  1.00  0.62           O  
ATOM   2239  H   GLU A 149       8.197  13.688   7.525  1.00  0.62           H  
ATOM   2240  HA  GLU A 149       9.249  15.498   5.636  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      10.565  13.935   7.857  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      11.391  15.152   6.947  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149       9.927  16.880   7.716  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149       8.848  15.707   8.458  1.00  0.62           H  
ATOM   2245  N   ILE A 150      10.364  12.445   5.146  1.00  0.62           N  
ATOM   2246  CA  ILE A 150      11.114  11.622   4.201  1.00  0.62           C  
ATOM   2247  C   ILE A 150      10.184  11.048   3.132  1.00  0.62           C  
ATOM   2248  O   ILE A 150      10.588  10.143   2.405  1.00  0.62           O  
ATOM   2249  CB  ILE A 150      11.827  10.420   4.872  1.00  0.62           C  
ATOM   2250  CG1 ILE A 150      10.760   9.459   5.431  1.00  0.62           C  
ATOM   2251  CG2 ILE A 150      12.795  10.900   5.981  1.00  0.62           C  
ATOM   2252  CD1 ILE A 150      11.274   8.152   5.898  1.00  0.62           C  
ATOM   2253  H   ILE A 150       9.880  12.013   5.935  1.00  0.62           H  
ATOM   2254  HA  ILE A 150      11.863  12.243   3.711  1.00  0.62           H  
ATOM   2255  HB  ILE A 150      12.389   9.877   4.118  1.00  0.62           H  
ATOM   2256 1HG1 ILE A 150      10.282   9.921   6.242  1.00  0.62           H  
ATOM   2257 2HG1 ILE A 150      10.018   9.279   4.657  1.00  0.62           H  
ATOM   2258 1HG2 ILE A 150      13.288  10.038   6.432  1.00  0.62           H  
ATOM   2259 2HG2 ILE A 150      13.544  11.563   5.548  1.00  0.62           H  
ATOM   2260 3HG2 ILE A 150      12.227  11.439   6.748  1.00  0.62           H  
ATOM   2261 1HD1 ILE A 150      10.451   7.554   6.276  1.00  0.62           H  
ATOM   2262 2HD1 ILE A 150      11.747   7.633   5.073  1.00  0.62           H  
ATOM   2263 3HD1 ILE A 150      11.996   8.321   6.693  1.00  0.62           H  
ATOM   2264  N   GLU A 151       8.940  11.535   3.067  1.00  0.62           N  
ATOM   2265  CA  GLU A 151       7.923  11.086   2.115  1.00  0.62           C  
ATOM   2266  C   GLU A 151       7.668   9.579   2.108  1.00  0.62           C  
ATOM   2267  O   GLU A 151       7.640   8.960   1.042  1.00  0.62           O  
ATOM   2268  CB  GLU A 151       8.276  11.537   0.691  1.00  0.62           C  
ATOM   2269  CG  GLU A 151       8.353  13.060   0.524  1.00  0.62           C  
ATOM   2270  CD  GLU A 151       8.574  13.515  -0.911  1.00  0.62           C  
ATOM   2271  OE1 GLU A 151       8.743  12.681  -1.768  1.00  0.62           O  
ATOM   2272  OE2 GLU A 151       8.569  14.703  -1.139  1.00  0.62           O  
ATOM   2273  H   GLU A 151       8.659  12.287   3.697  1.00  0.62           H  
ATOM   2274  HA  GLU A 151       6.986  11.570   2.398  1.00  0.62           H  
ATOM   2275 1HB  GLU A 151       9.234  11.114   0.395  1.00  0.62           H  
ATOM   2276 2HB  GLU A 151       7.525  11.160  -0.002  1.00  0.62           H  
ATOM   2277 1HG  GLU A 151       7.426  13.496   0.895  1.00  0.62           H  
ATOM   2278 2HG  GLU A 151       9.167  13.434   1.147  1.00  0.62           H  
ATOM   2279  N   ALA A 152       7.511   8.975   3.286  1.00  0.62           N  
ATOM   2280  CA  ALA A 152       7.210   7.550   3.355  1.00  0.62           C  
ATOM   2281  C   ALA A 152       5.815   7.306   2.820  1.00  0.62           C  
ATOM   2282  O   ALA A 152       4.924   8.142   2.982  1.00  0.62           O  
ATOM   2283  CB  ALA A 152       7.328   7.018   4.768  1.00  0.62           C  
ATOM   2284  H   ALA A 152       7.548   9.528   4.140  1.00  0.62           H  
ATOM   2285  HA  ALA A 152       7.907   7.024   2.716  1.00  0.62           H  
ATOM   2286 1HB  ALA A 152       7.105   5.948   4.777  1.00  0.62           H  
ATOM   2287 2HB  ALA A 152       8.335   7.180   5.138  1.00  0.62           H  
ATOM   2288 3HB  ALA A 152       6.624   7.539   5.397  1.00  0.62           H  
ATOM   2289  N   GLU A 153       5.617   6.143   2.215  1.00  0.61           N  
ATOM   2290  CA  GLU A 153       4.316   5.745   1.720  1.00  0.61           C  
ATOM   2291  C   GLU A 153       3.522   5.040   2.810  1.00  0.61           C  
ATOM   2292  O   GLU A 153       2.293   5.047   2.796  1.00  0.61           O  
ATOM   2293  CB  GLU A 153       4.491   4.810   0.536  1.00  0.61           C  
ATOM   2294  CG  GLU A 153       5.138   5.421  -0.689  1.00  0.61           C  
ATOM   2295  CD  GLU A 153       5.327   4.409  -1.772  1.00  0.61           C  
ATOM   2296  OE1 GLU A 153       4.633   4.474  -2.753  1.00  0.61           O  
ATOM   2297  OE2 GLU A 153       6.192   3.562  -1.626  1.00  0.61           O  
ATOM   2298  H   GLU A 153       6.387   5.491   2.106  1.00  0.61           H  
ATOM   2299  HA  GLU A 153       3.769   6.635   1.408  1.00  0.61           H  
ATOM   2300 1HB  GLU A 153       5.143   4.008   0.850  1.00  0.61           H  
ATOM   2301 2HB  GLU A 153       3.532   4.376   0.256  1.00  0.61           H  
ATOM   2302 1HG  GLU A 153       4.514   6.234  -1.058  1.00  0.61           H  
ATOM   2303 2HG  GLU A 153       6.106   5.837  -0.404  1.00  0.61           H  
ATOM   2304  N   MET A 154       4.240   4.437   3.753  1.00  0.60           N  
ATOM   2305  CA  MET A 154       3.624   3.688   4.853  1.00  0.60           C  
ATOM   2306  C   MET A 154       4.431   3.758   6.132  1.00  0.60           C  
ATOM   2307  O   MET A 154       5.668   3.768   6.088  1.00  0.60           O  
ATOM   2308  CB  MET A 154       3.482   2.220   4.460  1.00  0.60           C  
ATOM   2309  CG  MET A 154       2.850   1.274   5.477  1.00  0.60           C  
ATOM   2310  SD  MET A 154       2.833  -0.419   4.853  1.00  0.60           S  
ATOM   2311  CE  MET A 154       1.701  -0.245   3.507  1.00  0.60           C  
ATOM   2312  H   MET A 154       5.254   4.457   3.651  1.00  0.60           H  
ATOM   2313  HA  MET A 154       2.644   4.114   5.063  1.00  0.60           H  
ATOM   2314 1HB  MET A 154       2.886   2.157   3.551  1.00  0.60           H  
ATOM   2315 2HB  MET A 154       4.472   1.821   4.229  1.00  0.60           H  
ATOM   2316 1HG  MET A 154       3.413   1.280   6.400  1.00  0.60           H  
ATOM   2317 2HG  MET A 154       1.830   1.583   5.699  1.00  0.60           H  
ATOM   2318 1HE  MET A 154       1.597  -1.200   2.993  1.00  0.60           H  
ATOM   2319 2HE  MET A 154       0.731   0.081   3.883  1.00  0.60           H  
ATOM   2320 3HE  MET A 154       2.086   0.494   2.805  1.00  0.60           H  
ATOM   2321  N   LEU A 155       3.728   3.783   7.262  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       4.368   3.668   8.559  1.00  0.61           C  
ATOM   2323  C   LEU A 155       3.962   2.338   9.184  1.00  0.61           C  
ATOM   2324  O   LEU A 155       2.767   2.044   9.279  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       3.951   4.837   9.463  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       4.661   4.933  10.836  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       4.697   6.407  11.275  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       3.915   4.089  11.873  1.00  0.61           C  
ATOM   2329  H   LEU A 155       2.707   3.856   7.236  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       5.446   3.685   8.430  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       4.178   5.739   8.932  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       2.870   4.794   9.629  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       5.684   4.564  10.743  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       5.198   6.486  12.230  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       5.238   6.993  10.538  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       3.679   6.790  11.370  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       4.421   4.160  12.835  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       2.902   4.459  11.963  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       3.889   3.056  11.563  1.00  0.61           H  
ATOM   2340  N   ILE A 156       4.942   1.537   9.584  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       4.640   0.268  10.219  1.00  0.62           C  
ATOM   2342  C   ILE A 156       5.074   0.305  11.669  1.00  0.62           C  
ATOM   2343  O   ILE A 156       6.219   0.626  11.973  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       5.303  -0.941   9.518  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.818  -1.026   8.058  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       4.943  -2.234  10.277  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       5.467  -2.099   7.247  1.00  0.62           C  
ATOM   2348  H   ILE A 156       5.907   1.831   9.453  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       3.566   0.111  10.192  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       6.384  -0.810   9.502  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       3.764  -1.189   8.042  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       5.029  -0.075   7.576  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       5.400  -3.089   9.788  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       5.302  -2.176  11.305  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       3.855  -2.361  10.283  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       5.075  -2.075   6.236  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       6.538  -1.950   7.225  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       5.243  -3.061   7.692  1.00  0.62           H  
ATOM   2359  N   LYS A 157       4.141   0.046  12.564  1.00  0.64           N  
ATOM   2360  CA  LYS A 157       4.423   0.023  13.983  1.00  0.64           C  
ATOM   2361  C   LYS A 157       4.697  -1.389  14.455  1.00  0.64           C  
ATOM   2362  O   LYS A 157       3.842  -2.279  14.374  1.00  0.64           O  
ATOM   2363  CB  LYS A 157       3.302   0.720  14.763  1.00  0.64           C  
ATOM   2364  CG  LYS A 157       3.458   0.670  16.281  1.00  0.64           C  
ATOM   2365  CD  LYS A 157       2.466   1.601  16.982  1.00  0.64           C  
ATOM   2366  CE  LYS A 157       2.478   1.424  18.508  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157       1.671   2.482  19.225  1.00  0.64           N  
ATOM   2368  H   LYS A 157       3.215  -0.195  12.236  1.00  0.64           H  
ATOM   2369  HA  LYS A 157       5.335   0.592  14.162  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157       3.256   1.771  14.467  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157       2.354   0.271  14.500  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157       3.257  -0.353  16.612  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157       4.467   0.910  16.564  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157       2.745   2.617  16.761  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157       1.451   1.434  16.608  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157       2.029   0.455  18.715  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157       3.498   1.430  18.888  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157       1.657   2.291  20.207  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157       2.071   3.449  19.096  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157       0.708   2.457  18.850  1.00  0.64           H  
ATOM   2381  N   ALA A 158       5.927  -1.582  14.908  1.00  0.66           N  
ATOM   2382  CA  ALA A 158       6.436  -2.854  15.366  1.00  0.66           C  
ATOM   2383  C   ALA A 158       6.282  -3.003  16.861  1.00  0.66           C  
ATOM   2384  O   ALA A 158       6.855  -2.251  17.672  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       7.868  -2.994  14.985  1.00  0.66           C  
ATOM   2386  H   ALA A 158       6.573  -0.798  14.926  1.00  0.66           H  
ATOM   2387  HA  ALA A 158       5.859  -3.650  14.894  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       8.215  -3.926  15.354  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       7.980  -2.928  13.903  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       8.425  -2.229  15.435  1.00  0.66           H  
ATOM   2391  N   THR A 159       5.492  -3.993  17.209  1.00  0.67           N  
ATOM   2392  CA  THR A 159       5.130  -4.274  18.572  1.00  0.67           C  
ATOM   2393  C   THR A 159       4.999  -5.779  18.855  1.00  0.67           C  
ATOM   2394  O   THR A 159       5.512  -6.624  18.112  1.00  0.67           O  
ATOM   2395  CB  THR A 159       3.861  -3.454  18.903  1.00  0.67           C  
ATOM   2396  OG1 THR A 159       3.561  -3.565  20.309  1.00  0.67           O  
ATOM   2397  CG2 THR A 159       2.688  -3.878  18.024  1.00  0.67           C  
ATOM   2398  H   THR A 159       5.064  -4.558  16.469  1.00  0.67           H  
ATOM   2399  HA  THR A 159       5.926  -3.898  19.214  1.00  0.67           H  
ATOM   2400  HB  THR A 159       4.067  -2.404  18.692  1.00  0.67           H  
ATOM   2401  HG1 THR A 159       2.862  -2.939  20.536  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159       1.816  -3.268  18.254  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159       2.959  -3.743  16.972  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159       2.455  -4.899  18.183  1.00  0.67           H  
ATOM   2405  N   LYS A 160       4.376  -6.097  19.991  1.00  0.69           N  
ATOM   2406  CA  LYS A 160       4.187  -7.475  20.459  1.00  0.69           C  
ATOM   2407  C   LYS A 160       2.864  -8.109  20.014  1.00  0.69           C  
ATOM   2408  O   LYS A 160       2.610  -9.282  20.287  1.00  0.69           O  
ATOM   2409  CB  LYS A 160       4.295  -7.530  21.976  1.00  0.69           C  
ATOM   2410  CG  LYS A 160       5.669  -7.197  22.505  1.00  0.69           C  
ATOM   2411  CD  LYS A 160       5.727  -7.284  24.002  1.00  0.69           C  
ATOM   2412  CE  LYS A 160       7.112  -6.965  24.493  1.00  0.69           C  
ATOM   2413  NZ  LYS A 160       7.211  -7.051  25.967  1.00  0.69           N  
ATOM   2414  H   LYS A 160       4.003  -5.323  20.523  1.00  0.69           H  
ATOM   2415  HA  LYS A 160       4.989  -8.083  20.042  1.00  0.69           H  
ATOM   2416 1HB  LYS A 160       3.581  -6.833  22.417  1.00  0.69           H  
ATOM   2417 2HB  LYS A 160       4.035  -8.530  22.321  1.00  0.69           H  
ATOM   2418 1HG  LYS A 160       6.375  -7.914  22.113  1.00  0.69           H  
ATOM   2419 2HG  LYS A 160       5.968  -6.199  22.184  1.00  0.69           H  
ATOM   2420 1HD  LYS A 160       5.023  -6.570  24.436  1.00  0.69           H  
ATOM   2421 2HD  LYS A 160       5.453  -8.287  24.325  1.00  0.69           H  
ATOM   2422 1HE  LYS A 160       7.825  -7.658  24.047  1.00  0.69           H  
ATOM   2423 2HE  LYS A 160       7.363  -5.958  24.181  1.00  0.69           H  
ATOM   2424 1HZ  LYS A 160       8.155  -6.819  26.245  1.00  0.69           H  
ATOM   2425 2HZ  LYS A 160       6.562  -6.397  26.388  1.00  0.69           H  
ATOM   2426 3HZ  LYS A 160       6.992  -7.987  26.266  1.00  0.69           H  
ATOM   2427  N   VAL A 161       2.026  -7.335  19.341  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       0.729  -7.811  18.870  1.00  0.69           C  
ATOM   2429  C   VAL A 161       0.604  -7.572  17.378  1.00  0.69           C  
ATOM   2430  O   VAL A 161       1.342  -6.775  16.807  1.00  0.69           O  
ATOM   2431  CB  VAL A 161      -0.449  -7.082  19.562  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161      -0.402  -7.288  21.070  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161      -0.426  -5.607  19.199  1.00  0.69           C  
ATOM   2434  H   VAL A 161       2.302  -6.387  19.153  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       0.650  -8.882  19.061  1.00  0.69           H  
ATOM   2436  HB  VAL A 161      -1.381  -7.519  19.209  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161      -1.255  -6.791  21.532  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161      -0.441  -8.355  21.291  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       0.519  -6.868  21.471  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161      -1.275  -5.104  19.662  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       0.495  -5.163  19.557  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161      -0.493  -5.496  18.110  1.00  0.69           H  
ATOM   2443  N   ASP A 162      -0.352  -8.247  16.763  1.00  0.69           N  
ATOM   2444  CA  ASP A 162      -0.637  -8.062  15.351  1.00  0.69           C  
ATOM   2445  C   ASP A 162      -1.922  -7.303  15.203  1.00  0.69           C  
ATOM   2446  O   ASP A 162      -2.979  -7.753  15.641  1.00  0.69           O  
ATOM   2447  CB  ASP A 162      -0.787  -9.391  14.616  1.00  0.69           C  
ATOM   2448  CG  ASP A 162       0.482 -10.161  14.490  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162       1.388  -9.700  13.798  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162       0.578 -11.192  15.122  1.00  0.69           O  
ATOM   2451  H   ASP A 162      -0.915  -8.896  17.294  1.00  0.69           H  
ATOM   2452  HA  ASP A 162       0.162  -7.479  14.893  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162      -1.528 -10.007  15.123  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162      -1.164  -9.193  13.608  1.00  0.69           H  
ATOM   2455  N   GLY A 163      -1.833  -6.145  14.613  1.00  0.69           N  
ATOM   2456  CA  GLY A 163      -2.991  -5.332  14.417  1.00  0.69           C  
ATOM   2457  C   GLY A 163      -3.436  -4.447  15.567  1.00  0.69           C  
ATOM   2458  O   GLY A 163      -2.731  -4.213  16.549  1.00  0.69           O  
ATOM   2459  H   GLY A 163      -0.949  -5.818  14.235  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163      -2.781  -4.699  13.571  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163      -3.818  -5.978  14.128  1.00  0.69           H  
ATOM   2462  N   VAL A 164      -4.622  -3.911  15.355  1.00  0.70           N  
ATOM   2463  CA  VAL A 164      -5.296  -2.930  16.178  1.00  0.70           C  
ATOM   2464  C   VAL A 164      -6.537  -3.550  16.744  1.00  0.70           C  
ATOM   2465  O   VAL A 164      -7.250  -4.264  16.046  1.00  0.70           O  
ATOM   2466  CB  VAL A 164      -5.635  -1.679  15.347  1.00  0.70           C  
ATOM   2467  CG1 VAL A 164      -6.410  -0.676  16.163  1.00  0.70           C  
ATOM   2468  CG2 VAL A 164      -4.360  -1.082  14.904  1.00  0.70           C  
ATOM   2469  H   VAL A 164      -5.089  -4.225  14.515  1.00  0.70           H  
ATOM   2470  HA  VAL A 164      -4.637  -2.641  16.997  1.00  0.70           H  
ATOM   2471  HB  VAL A 164      -6.246  -1.959  14.484  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 164      -6.617   0.198  15.555  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 164      -7.349  -1.119  16.491  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 164      -5.825  -0.378  17.032  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 164      -4.553  -0.203  14.327  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 164      -3.801  -0.830  15.791  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 164      -3.794  -1.780  14.312  1.00  0.70           H  
ATOM   2478  N   TYR A 165      -6.747  -3.337  18.021  1.00  0.73           N  
ATOM   2479  CA  TYR A 165      -7.866  -3.937  18.706  1.00  0.73           C  
ATOM   2480  C   TYR A 165      -8.819  -2.904  19.279  1.00  0.73           C  
ATOM   2481  O   TYR A 165      -8.416  -1.799  19.640  1.00  0.73           O  
ATOM   2482  CB  TYR A 165      -7.309  -4.817  19.809  1.00  0.73           C  
ATOM   2483  CG  TYR A 165      -6.497  -5.998  19.330  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165      -5.159  -5.840  18.949  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165      -7.065  -7.247  19.331  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165      -4.421  -6.939  18.559  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165      -6.336  -8.342  18.952  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165      -5.017  -8.198  18.568  1.00  0.73           C  
ATOM   2489  OH  TYR A 165      -4.290  -9.311  18.203  1.00  0.73           O  
ATOM   2490  H   TYR A 165      -6.115  -2.743  18.537  1.00  0.73           H  
ATOM   2491  HA  TYR A 165      -8.419  -4.544  17.999  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165      -6.682  -4.217  20.460  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165      -8.136  -5.199  20.408  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165      -4.695  -4.852  18.955  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165      -8.095  -7.366  19.642  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165      -3.382  -6.816  18.256  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165      -6.799  -9.329  18.963  1.00  0.73           H  
ATOM   2498  HH  TYR A 165      -4.870 -10.073  18.165  1.00  0.73           H  
ATOM   2499  N   ASP A 166     -10.089  -3.283  19.418  1.00  0.79           N  
ATOM   2500  CA  ASP A 166     -11.093  -2.377  20.009  1.00  0.79           C  
ATOM   2501  C   ASP A 166     -10.786  -2.040  21.479  1.00  0.79           C  
ATOM   2502  O   ASP A 166     -11.276  -1.053  22.029  1.00  0.79           O  
ATOM   2503  CB  ASP A 166     -12.475  -3.017  19.977  1.00  0.79           C  
ATOM   2504  CG  ASP A 166     -12.545  -4.281  20.849  1.00  0.79           C  
ATOM   2505  OD1 ASP A 166     -11.729  -5.169  20.667  1.00  0.79           O  
ATOM   2506  OD2 ASP A 166     -13.404  -4.339  21.716  1.00  0.79           O  
ATOM   2507  H   ASP A 166     -10.348  -4.211  19.068  1.00  0.79           H  
ATOM   2508  HA  ASP A 166     -11.104  -1.451  19.435  1.00  0.79           H  
ATOM   2509 1HB  ASP A 166     -13.216  -2.300  20.330  1.00  0.79           H  
ATOM   2510 2HB  ASP A 166     -12.731  -3.281  18.951  1.00  0.79           H  
ATOM   2511  N   ARG A 167      -9.999  -2.906  22.108  1.00  0.87           N  
ATOM   2512  CA  ARG A 167      -9.594  -2.809  23.501  1.00  0.87           C  
ATOM   2513  C   ARG A 167      -8.177  -3.372  23.599  1.00  0.87           C  
ATOM   2514  O   ARG A 167      -7.771  -4.162  22.757  1.00  0.87           O  
ATOM   2515  CB  ARG A 167     -10.531  -3.618  24.381  1.00  0.87           C  
ATOM   2516  CG  ARG A 167     -10.351  -5.108  24.209  1.00  0.87           C  
ATOM   2517  CD  ARG A 167     -11.453  -5.951  24.813  1.00  0.87           C  
ATOM   2518  NE  ARG A 167     -12.648  -5.932  23.996  1.00  0.87           N  
ATOM   2519  CZ  ARG A 167     -13.693  -6.766  24.091  1.00  0.87           C  
ATOM   2520  NH1 ARG A 167     -13.738  -7.769  24.952  1.00  0.87           N  
ATOM   2521  NH2 ARG A 167     -14.680  -6.545  23.262  1.00  0.87           N  
ATOM   2522  H   ARG A 167      -9.674  -3.692  21.564  1.00  0.87           H  
ATOM   2523  HA  ARG A 167      -9.596  -1.764  23.810  1.00  0.87           H  
ATOM   2524 1HB  ARG A 167     -10.372  -3.371  25.427  1.00  0.87           H  
ATOM   2525 2HB  ARG A 167     -11.567  -3.379  24.131  1.00  0.87           H  
ATOM   2526 1HG  ARG A 167     -10.345  -5.308  23.135  1.00  0.87           H  
ATOM   2527 2HG  ARG A 167      -9.397  -5.411  24.624  1.00  0.87           H  
ATOM   2528 1HD  ARG A 167     -11.130  -6.984  24.942  1.00  0.87           H  
ATOM   2529 2HD  ARG A 167     -11.717  -5.537  25.777  1.00  0.87           H  
ATOM   2530  HE  ARG A 167     -12.738  -5.211  23.264  1.00  0.87           H  
ATOM   2531 1HH1 ARG A 167     -12.940  -7.992  25.564  1.00  0.87           H  
ATOM   2532 2HH1 ARG A 167     -14.547  -8.366  24.969  1.00  0.87           H  
ATOM   2533 1HH2 ARG A 167     -14.559  -5.762  22.599  1.00  0.87           H  
ATOM   2534 2HH2 ARG A 167     -15.498  -7.128  23.258  1.00  0.87           H  
ATOM   2535  N   ASP A 168      -7.440  -3.004  24.639  1.00  0.98           N  
ATOM   2536  CA  ASP A 168      -6.052  -3.452  24.817  1.00  0.98           C  
ATOM   2537  C   ASP A 168      -5.913  -4.941  25.211  1.00  0.98           C  
ATOM   2538  O   ASP A 168      -6.280  -5.303  26.330  1.00  0.98           O  
ATOM   2539  CB  ASP A 168      -5.394  -2.551  25.867  1.00  0.98           C  
ATOM   2540  CG  ASP A 168      -3.881  -2.799  26.167  1.00  0.98           C  
ATOM   2541  OD1 ASP A 168      -3.350  -3.859  25.877  1.00  0.98           O  
ATOM   2542  OD2 ASP A 168      -3.276  -1.886  26.733  1.00  0.98           O  
ATOM   2543  H   ASP A 168      -7.838  -2.363  25.311  1.00  0.98           H  
ATOM   2544  HA  ASP A 168      -5.534  -3.243  23.893  1.00  0.98           H  
ATOM   2545 1HB  ASP A 168      -5.499  -1.513  25.547  1.00  0.98           H  
ATOM   2546 2HB  ASP A 168      -5.940  -2.643  26.800  1.00  0.98           H  
ATOM   2547  N   PRO A 169      -5.327  -5.815  24.351  1.00  1.10           N  
ATOM   2548  CA  PRO A 169      -5.156  -7.249  24.548  1.00  1.10           C  
ATOM   2549  C   PRO A 169      -4.385  -7.617  25.805  1.00  1.10           C  
ATOM   2550  O   PRO A 169      -4.489  -8.746  26.284  1.00  1.10           O  
ATOM   2551  CB  PRO A 169      -4.317  -7.665  23.327  1.00  1.10           C  
ATOM   2552  CG  PRO A 169      -4.608  -6.653  22.302  1.00  1.10           C  
ATOM   2553  CD  PRO A 169      -4.775  -5.358  23.050  1.00  1.10           C  
ATOM   2554  HA  PRO A 169      -6.142  -7.735  24.547  1.00  1.10           H  
ATOM   2555 1HB  PRO A 169      -3.250  -7.697  23.604  1.00  1.10           H  
ATOM   2556 2HB  PRO A 169      -4.595  -8.680  23.010  1.00  1.10           H  
ATOM   2557 1HG  PRO A 169      -3.806  -6.618  21.555  1.00  1.10           H  
ATOM   2558 2HG  PRO A 169      -5.519  -6.944  21.783  1.00  1.10           H  
ATOM   2559 1HD  PRO A 169      -3.809  -4.842  23.198  1.00  1.10           H  
ATOM   2560 2HD  PRO A 169      -5.483  -4.777  22.472  1.00  1.10           H  
ATOM   2561  N   ASN A 170      -3.588  -6.686  26.340  1.00  1.18           N  
ATOM   2562  CA  ASN A 170      -2.799  -7.007  27.516  1.00  1.18           C  
ATOM   2563  C   ASN A 170      -3.492  -6.597  28.814  1.00  1.18           C  
ATOM   2564  O   ASN A 170      -2.942  -6.783  29.904  1.00  1.18           O  
ATOM   2565  CB  ASN A 170      -1.449  -6.339  27.406  1.00  1.18           C  
ATOM   2566  CG  ASN A 170      -0.603  -6.911  26.291  1.00  1.18           C  
ATOM   2567  OD1 ASN A 170      -0.593  -8.123  26.039  1.00  1.18           O  
ATOM   2568  ND2 ASN A 170       0.113  -6.046  25.617  1.00  1.18           N  
ATOM   2569  H   ASN A 170      -3.525  -5.732  25.961  1.00  1.18           H  
ATOM   2570  HA  ASN A 170      -2.654  -8.087  27.552  1.00  1.18           H  
ATOM   2571 1HB  ASN A 170      -1.596  -5.271  27.225  1.00  1.18           H  
ATOM   2572 2HB  ASN A 170      -0.913  -6.442  28.348  1.00  1.18           H  
ATOM   2573 1HD2 ASN A 170       0.702  -6.353  24.873  1.00  1.18           H  
ATOM   2574 2HD2 ASN A 170       0.072  -5.072  25.854  1.00  1.18           H  
ATOM   2575  N   LYS A 171      -4.699  -6.049  28.699  1.00  1.21           N  
ATOM   2576  CA  LYS A 171      -5.471  -5.627  29.859  1.00  1.21           C  
ATOM   2577  C   LYS A 171      -6.849  -6.274  29.870  1.00  1.21           C  
ATOM   2578  O   LYS A 171      -7.405  -6.558  30.934  1.00  1.21           O  
ATOM   2579  CB  LYS A 171      -5.632  -4.111  29.866  1.00  1.21           C  
ATOM   2580  CG  LYS A 171      -4.331  -3.326  30.009  1.00  1.21           C  
ATOM   2581  CD  LYS A 171      -4.589  -1.821  29.998  1.00  1.21           C  
ATOM   2582  CE  LYS A 171      -3.288  -1.025  30.129  1.00  1.21           C  
ATOM   2583  NZ  LYS A 171      -2.423  -1.177  28.914  1.00  1.21           N  
ATOM   2584  H   LYS A 171      -5.100  -5.909  27.774  1.00  1.21           H  
ATOM   2585  HA  LYS A 171      -4.949  -5.936  30.764  1.00  1.21           H  
ATOM   2586 1HB  LYS A 171      -6.072  -3.808  28.928  1.00  1.21           H  
ATOM   2587 2HB  LYS A 171      -6.315  -3.815  30.660  1.00  1.21           H  
ATOM   2588 1HG  LYS A 171      -3.829  -3.606  30.935  1.00  1.21           H  
ATOM   2589 2HG  LYS A 171      -3.671  -3.565  29.171  1.00  1.21           H  
ATOM   2590 1HD  LYS A 171      -5.069  -1.549  29.055  1.00  1.21           H  
ATOM   2591 2HD  LYS A 171      -5.256  -1.555  30.817  1.00  1.21           H  
ATOM   2592 1HE  LYS A 171      -3.527   0.029  30.261  1.00  1.21           H  
ATOM   2593 2HE  LYS A 171      -2.737  -1.375  31.001  1.00  1.21           H  
ATOM   2594 1HZ  LYS A 171      -1.579  -0.650  29.013  1.00  1.21           H  
ATOM   2595 2HZ  LYS A 171      -2.193  -2.147  28.771  1.00  1.21           H  
ATOM   2596 3HZ  LYS A 171      -2.920  -0.860  28.068  1.00  1.21           H  
ATOM   2597  N   PHE A 172      -7.404  -6.498  28.678  1.00  1.18           N  
ATOM   2598  CA  PHE A 172      -8.764  -6.995  28.560  1.00  1.18           C  
ATOM   2599  C   PHE A 172      -8.836  -8.318  27.823  1.00  1.18           C  
ATOM   2600  O   PHE A 172      -8.223  -8.494  26.769  1.00  1.18           O  
ATOM   2601  CB  PHE A 172      -9.593  -6.027  27.747  1.00  1.18           C  
ATOM   2602  CG  PHE A 172      -9.736  -4.656  28.306  1.00  1.18           C  
ATOM   2603  CD1 PHE A 172      -8.778  -3.697  28.036  1.00  1.18           C  
ATOM   2604  CD2 PHE A 172     -10.813  -4.313  29.093  1.00  1.18           C  
ATOM   2605  CE1 PHE A 172      -8.885  -2.422  28.537  1.00  1.18           C  
ATOM   2606  CE2 PHE A 172     -10.931  -3.036  29.602  1.00  1.18           C  
ATOM   2607  CZ  PHE A 172      -9.963  -2.088  29.323  1.00  1.18           C  
ATOM   2608  H   PHE A 172      -6.897  -6.257  27.832  1.00  1.18           H  
ATOM   2609  HA  PHE A 172      -9.187  -7.120  29.556  1.00  1.18           H  
ATOM   2610 1HB  PHE A 172      -9.134  -5.941  26.778  1.00  1.18           H  
ATOM   2611 2HB  PHE A 172     -10.583  -6.451  27.614  1.00  1.18           H  
ATOM   2612  HD1 PHE A 172      -7.933  -3.964  27.417  1.00  1.18           H  
ATOM   2613  HD2 PHE A 172     -11.574  -5.064  29.312  1.00  1.18           H  
ATOM   2614  HE1 PHE A 172      -8.120  -1.678  28.315  1.00  1.18           H  
ATOM   2615  HE2 PHE A 172     -11.786  -2.773  30.225  1.00  1.18           H  
ATOM   2616  HZ  PHE A 172     -10.057  -1.080  29.725  1.00  1.18           H  
ATOM   2617  N   ASP A 173      -9.651  -9.230  28.326  1.00  1.09           N  
ATOM   2618  CA  ASP A 173      -9.813 -10.481  27.615  1.00  1.09           C  
ATOM   2619  C   ASP A 173     -10.787 -10.267  26.463  1.00  1.09           C  
ATOM   2620  O   ASP A 173     -11.449  -9.221  26.383  1.00  1.09           O  
ATOM   2621  CB  ASP A 173     -10.261 -11.598  28.567  1.00  1.09           C  
ATOM   2622  CG  ASP A 173      -9.889 -13.025  28.070  1.00  1.09           C  
ATOM   2623  OD1 ASP A 173      -9.420 -13.145  26.950  1.00  1.09           O  
ATOM   2624  OD2 ASP A 173     -10.038 -13.957  28.828  1.00  1.09           O  
ATOM   2625  H   ASP A 173     -10.138  -9.062  29.194  1.00  1.09           H  
ATOM   2626  HA  ASP A 173      -8.850 -10.771  27.194  1.00  1.09           H  
ATOM   2627 1HB  ASP A 173      -9.817 -11.444  29.549  1.00  1.09           H  
ATOM   2628 2HB  ASP A 173     -11.347 -11.553  28.684  1.00  1.09           H  
ATOM   2629  N   ASP A 174     -10.844 -11.262  25.585  1.00  0.98           N  
ATOM   2630  CA  ASP A 174     -11.690 -11.281  24.389  1.00  0.98           C  
ATOM   2631  C   ASP A 174     -11.509 -10.059  23.489  1.00  0.98           C  
ATOM   2632  O   ASP A 174     -12.476  -9.576  22.902  1.00  0.98           O  
ATOM   2633  CB  ASP A 174     -13.178 -11.373  24.758  1.00  0.98           C  
ATOM   2634  CG  ASP A 174     -13.610 -12.699  25.393  1.00  0.98           C  
ATOM   2635  OD1 ASP A 174     -13.224 -13.735  24.904  1.00  0.98           O  
ATOM   2636  OD2 ASP A 174     -14.349 -12.654  26.352  1.00  0.98           O  
ATOM   2637  H   ASP A 174     -10.245 -12.066  25.791  1.00  0.98           H  
ATOM   2638  HA  ASP A 174     -11.426 -12.164  23.807  1.00  0.98           H  
ATOM   2639 1HB  ASP A 174     -13.426 -10.576  25.451  1.00  0.98           H  
ATOM   2640 2HB  ASP A 174     -13.774 -11.212  23.860  1.00  0.98           H  
ATOM   2641  N   ALA A 175     -10.282  -9.565  23.356  1.00  0.88           N  
ATOM   2642  CA  ALA A 175     -10.038  -8.413  22.493  1.00  0.88           C  
ATOM   2643  C   ALA A 175     -10.327  -8.790  21.048  1.00  0.88           C  
ATOM   2644  O   ALA A 175     -10.027  -9.912  20.631  1.00  0.88           O  
ATOM   2645  CB  ALA A 175      -8.618  -7.899  22.697  1.00  0.88           C  
ATOM   2646  H   ALA A 175      -9.520  -9.989  23.867  1.00  0.88           H  
ATOM   2647  HA  ALA A 175     -10.741  -7.635  22.752  1.00  0.88           H  
ATOM   2648 1HB  ALA A 175      -8.452  -7.022  22.072  1.00  0.88           H  
ATOM   2649 2HB  ALA A 175      -8.479  -7.623  23.744  1.00  0.88           H  
ATOM   2650 3HB  ALA A 175      -7.903  -8.674  22.430  1.00  0.88           H  
ATOM   2651  N   VAL A 176     -10.873  -7.848  20.274  1.00  0.79           N  
ATOM   2652  CA  VAL A 176     -11.183  -8.110  18.877  1.00  0.79           C  
ATOM   2653  C   VAL A 176     -10.293  -7.355  17.904  1.00  0.79           C  
ATOM   2654  O   VAL A 176     -10.184  -6.127  17.943  1.00  0.79           O  
ATOM   2655  CB  VAL A 176     -12.646  -7.738  18.603  1.00  0.79           C  
ATOM   2656  CG1 VAL A 176     -12.979  -7.961  17.132  1.00  0.79           C  
ATOM   2657  CG2 VAL A 176     -13.546  -8.566  19.515  1.00  0.79           C  
ATOM   2658  H   VAL A 176     -11.124  -6.926  20.653  1.00  0.79           H  
ATOM   2659  HA  VAL A 176     -11.060  -9.178  18.697  1.00  0.79           H  
ATOM   2660  HB  VAL A 176     -12.793  -6.677  18.817  1.00  0.79           H  
ATOM   2661 1HG1 VAL A 176     -14.015  -7.682  16.949  1.00  0.79           H  
ATOM   2662 2HG1 VAL A 176     -12.325  -7.346  16.511  1.00  0.79           H  
ATOM   2663 3HG1 VAL A 176     -12.835  -9.009  16.880  1.00  0.79           H  
ATOM   2664 1HG2 VAL A 176     -14.585  -8.300  19.340  1.00  0.79           H  
ATOM   2665 2HG2 VAL A 176     -13.400  -9.625  19.307  1.00  0.79           H  
ATOM   2666 3HG2 VAL A 176     -13.291  -8.363  20.560  1.00  0.79           H  
ATOM   2667  N   LYS A 177      -9.640  -8.110  17.026  1.00  0.74           N  
ATOM   2668  CA  LYS A 177      -8.758  -7.520  16.029  1.00  0.74           C  
ATOM   2669  C   LYS A 177      -9.580  -6.873  14.925  1.00  0.74           C  
ATOM   2670  O   LYS A 177     -10.504  -7.484  14.382  1.00  0.74           O  
ATOM   2671  CB  LYS A 177      -7.801  -8.565  15.453  1.00  0.74           C  
ATOM   2672  CG  LYS A 177      -6.796  -8.015  14.432  1.00  0.74           C  
ATOM   2673  CD  LYS A 177      -5.761  -9.079  14.021  1.00  0.74           C  
ATOM   2674  CE  LYS A 177      -6.372 -10.184  13.129  1.00  0.74           C  
ATOM   2675  NZ  LYS A 177      -6.736  -9.691  11.755  1.00  0.74           N  
ATOM   2676  H   LYS A 177      -9.767  -9.112  17.051  1.00  0.74           H  
ATOM   2677  HA  LYS A 177      -8.165  -6.736  16.501  1.00  0.74           H  
ATOM   2678 1HB  LYS A 177      -7.232  -9.023  16.257  1.00  0.74           H  
ATOM   2679 2HB  LYS A 177      -8.373  -9.352  14.965  1.00  0.74           H  
ATOM   2680 1HG  LYS A 177      -7.328  -7.673  13.537  1.00  0.74           H  
ATOM   2681 2HG  LYS A 177      -6.271  -7.156  14.866  1.00  0.74           H  
ATOM   2682 1HD  LYS A 177      -4.951  -8.590  13.471  1.00  0.74           H  
ATOM   2683 2HD  LYS A 177      -5.332  -9.530  14.919  1.00  0.74           H  
ATOM   2684 1HE  LYS A 177      -5.648 -10.991  13.030  1.00  0.74           H  
ATOM   2685 2HE  LYS A 177      -7.269 -10.571  13.612  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 177      -7.134 -10.429  11.199  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 177      -7.437  -8.935  11.803  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 177      -5.930  -9.336  11.279  1.00  0.74           H  
ATOM   2689  N   LEU A 178      -9.255  -5.631  14.627  1.00  0.71           N  
ATOM   2690  CA  LEU A 178      -9.922  -4.853  13.606  1.00  0.71           C  
ATOM   2691  C   LEU A 178      -9.041  -4.840  12.359  1.00  0.71           C  
ATOM   2692  O   LEU A 178      -7.989  -4.208  12.361  1.00  0.71           O  
ATOM   2693  CB  LEU A 178     -10.075  -3.433  14.137  1.00  0.71           C  
ATOM   2694  CG  LEU A 178     -10.712  -3.337  15.534  1.00  0.71           C  
ATOM   2695  CD1 LEU A 178     -10.743  -1.893  15.956  1.00  0.71           C  
ATOM   2696  CD2 LEU A 178     -12.091  -3.962  15.532  1.00  0.71           C  
ATOM   2697  H   LEU A 178      -8.500  -5.193  15.146  1.00  0.71           H  
ATOM   2698  HA  LEU A 178     -10.889  -5.297  13.375  1.00  0.71           H  
ATOM   2699 1HB  LEU A 178      -9.085  -2.975  14.193  1.00  0.71           H  
ATOM   2700 2HB  LEU A 178     -10.686  -2.854  13.439  1.00  0.71           H  
ATOM   2701  HG  LEU A 178     -10.087  -3.877  16.250  1.00  0.71           H  
ATOM   2702 1HD1 LEU A 178     -11.167  -1.829  16.951  1.00  0.71           H  
ATOM   2703 2HD1 LEU A 178      -9.729  -1.497  15.967  1.00  0.71           H  
ATOM   2704 3HD1 LEU A 178     -11.351  -1.325  15.262  1.00  0.71           H  
ATOM   2705 1HD2 LEU A 178     -12.518  -3.900  16.532  1.00  0.71           H  
ATOM   2706 2HD2 LEU A 178     -12.731  -3.434  14.827  1.00  0.71           H  
ATOM   2707 3HD2 LEU A 178     -12.012  -5.009  15.239  1.00  0.71           H  
ATOM   2708  N   ASP A 179      -9.426  -5.533  11.292  1.00  0.69           N  
ATOM   2709  CA  ASP A 179      -8.537  -5.592  10.122  1.00  0.69           C  
ATOM   2710  C   ASP A 179      -8.292  -4.206   9.506  1.00  0.69           C  
ATOM   2711  O   ASP A 179      -7.173  -3.890   9.078  1.00  0.69           O  
ATOM   2712  CB  ASP A 179      -9.119  -6.538   9.076  1.00  0.69           C  
ATOM   2713  CG  ASP A 179      -9.037  -8.025   9.506  1.00  0.69           C  
ATOM   2714  OD1 ASP A 179      -8.316  -8.334  10.453  1.00  0.69           O  
ATOM   2715  OD2 ASP A 179      -9.684  -8.828   8.899  1.00  0.69           O  
ATOM   2716  H   ASP A 179     -10.303  -6.037  11.305  1.00  0.69           H  
ATOM   2717  HA  ASP A 179      -7.573  -5.989  10.442  1.00  0.69           H  
ATOM   2718 1HB  ASP A 179     -10.160  -6.280   8.887  1.00  0.69           H  
ATOM   2719 2HB  ASP A 179      -8.577  -6.412   8.135  1.00  0.69           H  
ATOM   2720  N   THR A 180      -9.348  -3.397   9.469  1.00  0.68           N  
ATOM   2721  CA  THR A 180      -9.267  -2.039   8.956  1.00  0.68           C  
ATOM   2722  C   THR A 180     -10.033  -1.095   9.876  1.00  0.68           C  
ATOM   2723  O   THR A 180     -11.148  -1.401  10.307  1.00  0.68           O  
ATOM   2724  CB  THR A 180      -9.789  -1.930   7.513  1.00  0.68           C  
ATOM   2725  OG1 THR A 180      -9.039  -2.811   6.667  1.00  0.68           O  
ATOM   2726  CG2 THR A 180      -9.642  -0.485   6.996  1.00  0.68           C  
ATOM   2727  H   THR A 180     -10.226  -3.733   9.833  1.00  0.68           H  
ATOM   2728  HA  THR A 180      -8.225  -1.730   8.957  1.00  0.68           H  
ATOM   2729  HB  THR A 180     -10.839  -2.219   7.482  1.00  0.68           H  
ATOM   2730  HG1 THR A 180      -8.102  -2.587   6.726  1.00  0.68           H  
ATOM   2731 1HG2 THR A 180     -10.006  -0.427   5.973  1.00  0.68           H  
ATOM   2732 2HG2 THR A 180     -10.218   0.197   7.615  1.00  0.68           H  
ATOM   2733 3HG2 THR A 180      -8.587  -0.196   7.024  1.00  0.68           H  
ATOM   2734  N   LEU A 181      -9.427   0.047  10.161  1.00  0.67           N  
ATOM   2735  CA  LEU A 181     -10.034   1.087  10.991  1.00  0.67           C  
ATOM   2736  C   LEU A 181      -9.765   2.445  10.360  1.00  0.67           C  
ATOM   2737  O   LEU A 181      -8.624   2.737  10.033  1.00  0.67           O  
ATOM   2738  CB  LEU A 181      -9.403   1.010  12.384  1.00  0.67           C  
ATOM   2739  CG  LEU A 181      -9.811   2.010  13.432  1.00  0.67           C  
ATOM   2740  CD1 LEU A 181     -11.253   1.803  13.812  1.00  0.67           C  
ATOM   2741  CD2 LEU A 181      -8.899   1.825  14.620  1.00  0.67           C  
ATOM   2742  H   LEU A 181      -8.485   0.186   9.784  1.00  0.67           H  
ATOM   2743  HA  LEU A 181     -11.112   0.929  11.050  1.00  0.67           H  
ATOM   2744 1HB  LEU A 181      -9.606   0.019  12.790  1.00  0.67           H  
ATOM   2745 2HB  LEU A 181      -8.343   1.102  12.261  1.00  0.67           H  
ATOM   2746  HG  LEU A 181      -9.711   3.024  13.038  1.00  0.67           H  
ATOM   2747 1HD1 LEU A 181     -11.528   2.530  14.572  1.00  0.67           H  
ATOM   2748 2HD1 LEU A 181     -11.880   1.932  12.931  1.00  0.67           H  
ATOM   2749 3HD1 LEU A 181     -11.385   0.803  14.204  1.00  0.67           H  
ATOM   2750 1HD2 LEU A 181      -9.157   2.518  15.388  1.00  0.67           H  
ATOM   2751 2HD2 LEU A 181      -9.008   0.814  15.000  1.00  0.67           H  
ATOM   2752 3HD2 LEU A 181      -7.867   1.994  14.314  1.00  0.67           H  
ATOM   2753  N   SER A 182     -10.778   3.269  10.135  1.00  0.67           N  
ATOM   2754  CA  SER A 182     -10.453   4.557   9.541  1.00  0.67           C  
ATOM   2755  C   SER A 182      -9.848   5.487  10.567  1.00  0.67           C  
ATOM   2756  O   SER A 182     -10.057   5.297  11.767  1.00  0.67           O  
ATOM   2757  CB  SER A 182     -11.684   5.186   8.951  1.00  0.67           C  
ATOM   2758  OG  SER A 182     -12.609   5.461   9.961  1.00  0.67           O  
ATOM   2759  H   SER A 182     -11.745   3.044  10.382  1.00  0.67           H  
ATOM   2760  HA  SER A 182      -9.733   4.390   8.748  1.00  0.67           H  
ATOM   2761 1HB  SER A 182     -11.410   6.108   8.437  1.00  0.67           H  
ATOM   2762 2HB  SER A 182     -12.125   4.516   8.217  1.00  0.67           H  
ATOM   2763  HG  SER A 182     -12.924   4.566  10.239  1.00  0.67           H  
ATOM   2764  N   TYR A 183      -9.181   6.547  10.117  1.00  0.67           N  
ATOM   2765  CA  TYR A 183      -8.672   7.529  11.082  1.00  0.67           C  
ATOM   2766  C   TYR A 183      -9.778   8.174  11.899  1.00  0.67           C  
ATOM   2767  O   TYR A 183      -9.635   8.389  13.106  1.00  0.67           O  
ATOM   2768  CB  TYR A 183      -7.838   8.622  10.425  1.00  0.67           C  
ATOM   2769  CG  TYR A 183      -6.463   8.172  10.137  1.00  0.67           C  
ATOM   2770  CD1 TYR A 183      -5.827   8.421   8.936  1.00  0.67           C  
ATOM   2771  CD2 TYR A 183      -5.844   7.466  11.098  1.00  0.67           C  
ATOM   2772  CE1 TYR A 183      -4.545   7.921   8.741  1.00  0.67           C  
ATOM   2773  CE2 TYR A 183      -4.608   6.983  10.911  1.00  0.67           C  
ATOM   2774  CZ  TYR A 183      -3.960   7.186   9.756  1.00  0.67           C  
ATOM   2775  OH  TYR A 183      -2.744   6.640   9.607  1.00  0.67           O  
ATOM   2776  H   TYR A 183      -9.017   6.625   9.106  1.00  0.67           H  
ATOM   2777  HA  TYR A 183      -8.029   6.995  11.784  1.00  0.67           H  
ATOM   2778 1HB  TYR A 183      -8.306   8.937   9.490  1.00  0.67           H  
ATOM   2779 2HB  TYR A 183      -7.785   9.486  11.084  1.00  0.67           H  
ATOM   2780  HD1 TYR A 183      -6.325   8.988   8.150  1.00  0.67           H  
ATOM   2781  HD2 TYR A 183      -6.362   7.271  12.033  1.00  0.67           H  
ATOM   2782  HE1 TYR A 183      -4.015   8.085   7.800  1.00  0.67           H  
ATOM   2783  HE2 TYR A 183      -4.148   6.404  11.695  1.00  0.67           H  
ATOM   2784  HH  TYR A 183      -2.368   6.882   8.752  1.00  0.67           H  
ATOM   2785  N   GLU A 184     -10.901   8.480  11.251  1.00  0.68           N  
ATOM   2786  CA  GLU A 184     -11.986   9.104  11.980  1.00  0.68           C  
ATOM   2787  C   GLU A 184     -12.476   8.162  13.070  1.00  0.68           C  
ATOM   2788  O   GLU A 184     -12.732   8.602  14.196  1.00  0.68           O  
ATOM   2789  CB  GLU A 184     -13.129   9.477  11.035  1.00  0.68           C  
ATOM   2790  CG  GLU A 184     -12.801  10.627  10.075  1.00  0.68           C  
ATOM   2791  CD  GLU A 184     -13.921  10.945   9.106  1.00  0.68           C  
ATOM   2792  OE1 GLU A 184     -14.890  10.224   9.083  1.00  0.68           O  
ATOM   2793  OE2 GLU A 184     -13.802  11.914   8.392  1.00  0.68           O  
ATOM   2794  H   GLU A 184     -10.989   8.274  10.266  1.00  0.68           H  
ATOM   2795  HA  GLU A 184     -11.612  10.011  12.457  1.00  0.68           H  
ATOM   2796 1HB  GLU A 184     -13.401   8.604  10.437  1.00  0.68           H  
ATOM   2797 2HB  GLU A 184     -14.006   9.759  11.618  1.00  0.68           H  
ATOM   2798 1HG  GLU A 184     -12.579  11.520  10.660  1.00  0.68           H  
ATOM   2799 2HG  GLU A 184     -11.905  10.365   9.513  1.00  0.68           H  
ATOM   2800  N   GLN A 185     -12.571   6.860  12.756  1.00  0.70           N  
ATOM   2801  CA  GLN A 185     -12.994   5.876  13.747  1.00  0.70           C  
ATOM   2802  C   GLN A 185     -11.956   5.682  14.839  1.00  0.70           C  
ATOM   2803  O   GLN A 185     -12.304   5.571  16.011  1.00  0.70           O  
ATOM   2804  CB  GLN A 185     -13.295   4.545  13.081  1.00  0.70           C  
ATOM   2805  CG  GLN A 185     -14.541   4.546  12.217  1.00  0.70           C  
ATOM   2806  CD  GLN A 185     -14.628   3.305  11.359  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185     -13.629   2.956  10.698  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185     -15.783   2.645  11.340  1.00  0.70           N  
ATOM   2809  H   GLN A 185     -12.365   6.538  11.807  1.00  0.70           H  
ATOM   2810  HA  GLN A 185     -13.910   6.233  14.208  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185     -12.443   4.258  12.468  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185     -13.427   3.790  13.844  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185     -15.413   4.572  12.867  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185     -14.538   5.426  11.575  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185     -15.884   1.822  10.774  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185     -16.559   2.975  11.876  1.00  0.70           H  
ATOM   2817  N   ALA A 186     -10.669   5.684  14.486  1.00  0.73           N  
ATOM   2818  CA  ALA A 186      -9.630   5.493  15.493  1.00  0.73           C  
ATOM   2819  C   ALA A 186      -9.722   6.574  16.555  1.00  0.73           C  
ATOM   2820  O   ALA A 186      -9.628   6.319  17.759  1.00  0.73           O  
ATOM   2821  CB  ALA A 186      -8.242   5.513  14.855  1.00  0.73           C  
ATOM   2822  H   ALA A 186     -10.411   5.776  13.504  1.00  0.73           H  
ATOM   2823  HA  ALA A 186      -9.804   4.538  15.975  1.00  0.73           H  
ATOM   2824 1HB  ALA A 186      -7.487   5.349  15.626  1.00  0.73           H  
ATOM   2825 2HB  ALA A 186      -8.174   4.732  14.104  1.00  0.73           H  
ATOM   2826 3HB  ALA A 186      -8.080   6.482  14.382  1.00  0.73           H  
ATOM   2827  N   LEU A 187     -10.014   7.793  16.123  1.00  0.77           N  
ATOM   2828  CA  LEU A 187     -10.130   8.867  17.083  1.00  0.77           C  
ATOM   2829  C   LEU A 187     -11.501   8.840  17.785  1.00  0.77           C  
ATOM   2830  O   LEU A 187     -11.576   8.904  19.014  1.00  0.77           O  
ATOM   2831  CB  LEU A 187      -9.889  10.184  16.344  1.00  0.77           C  
ATOM   2832  CG  LEU A 187      -8.438  10.348  15.778  1.00  0.77           C  
ATOM   2833  CD1 LEU A 187      -8.354  11.574  14.895  1.00  0.77           C  
ATOM   2834  CD2 LEU A 187      -7.438  10.466  16.946  1.00  0.77           C  
ATOM   2835  H   LEU A 187     -10.095   7.979  15.121  1.00  0.77           H  
ATOM   2836  HA  LEU A 187      -9.354   8.742  17.835  1.00  0.77           H  
ATOM   2837 1HB  LEU A 187     -10.583  10.236  15.500  1.00  0.77           H  
ATOM   2838 2HB  LEU A 187     -10.094  11.013  17.018  1.00  0.77           H  
ATOM   2839  HG  LEU A 187      -8.196   9.481  15.167  1.00  0.77           H  
ATOM   2840 1HD1 LEU A 187      -7.341  11.668  14.496  1.00  0.77           H  
ATOM   2841 2HD1 LEU A 187      -9.061  11.460  14.074  1.00  0.77           H  
ATOM   2842 3HD1 LEU A 187      -8.598  12.461  15.474  1.00  0.77           H  
ATOM   2843 1HD2 LEU A 187      -6.437  10.581  16.556  1.00  0.77           H  
ATOM   2844 2HD2 LEU A 187      -7.682  11.338  17.552  1.00  0.77           H  
ATOM   2845 3HD2 LEU A 187      -7.485   9.570  17.569  1.00  0.77           H  
ATOM   2846  N   THR A 188     -12.577   8.630  17.026  1.00  0.82           N  
ATOM   2847  CA  THR A 188     -13.944   8.642  17.554  1.00  0.82           C  
ATOM   2848  C   THR A 188     -14.194   7.561  18.598  1.00  0.82           C  
ATOM   2849  O   THR A 188     -14.858   7.795  19.608  1.00  0.82           O  
ATOM   2850  CB  THR A 188     -14.969   8.459  16.422  1.00  0.82           C  
ATOM   2851  OG1 THR A 188     -14.843   9.532  15.481  1.00  0.82           O  
ATOM   2852  CG2 THR A 188     -16.376   8.434  16.980  1.00  0.82           C  
ATOM   2853  H   THR A 188     -12.470   8.520  16.020  1.00  0.82           H  
ATOM   2854  HA  THR A 188     -14.116   9.609  18.024  1.00  0.82           H  
ATOM   2855  HB  THR A 188     -14.774   7.521  15.916  1.00  0.82           H  
ATOM   2856  HG1 THR A 188     -13.974   9.448  15.032  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188     -17.085   8.298  16.165  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188     -16.469   7.610  17.686  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188     -16.581   9.375  17.488  1.00  0.82           H  
ATOM   2860  N   LYS A 189     -13.674   6.368  18.338  1.00  0.85           N  
ATOM   2861  CA  LYS A 189     -13.864   5.205  19.186  1.00  0.85           C  
ATOM   2862  C   LYS A 189     -12.815   5.079  20.286  1.00  0.85           C  
ATOM   2863  O   LYS A 189     -12.818   4.088  21.018  1.00  0.85           O  
ATOM   2864  CB  LYS A 189     -13.830   3.934  18.341  1.00  0.85           C  
ATOM   2865  CG  LYS A 189     -14.953   3.791  17.333  1.00  0.85           C  
ATOM   2866  CD  LYS A 189     -14.799   2.496  16.540  1.00  0.85           C  
ATOM   2867  CE  LYS A 189     -15.922   2.315  15.541  1.00  0.85           C  
ATOM   2868  NZ  LYS A 189     -17.238   2.079  16.222  1.00  0.85           N  
ATOM   2869  H   LYS A 189     -13.135   6.243  17.486  1.00  0.85           H  
ATOM   2870  HA  LYS A 189     -14.840   5.287  19.664  1.00  0.85           H  
ATOM   2871 1HB  LYS A 189     -12.891   3.901  17.793  1.00  0.85           H  
ATOM   2872 2HB  LYS A 189     -13.855   3.064  18.995  1.00  0.85           H  
ATOM   2873 1HG  LYS A 189     -15.914   3.797  17.846  1.00  0.85           H  
ATOM   2874 2HG  LYS A 189     -14.916   4.638  16.641  1.00  0.85           H  
ATOM   2875 1HD  LYS A 189     -13.847   2.518  16.006  1.00  0.85           H  
ATOM   2876 2HD  LYS A 189     -14.790   1.650  17.225  1.00  0.85           H  
ATOM   2877 1HE  LYS A 189     -15.997   3.211  14.928  1.00  0.85           H  
ATOM   2878 2HE  LYS A 189     -15.695   1.466  14.897  1.00  0.85           H  
ATOM   2879 1HZ  LYS A 189     -17.961   1.965  15.527  1.00  0.85           H  
ATOM   2880 2HZ  LYS A 189     -17.180   1.242  16.787  1.00  0.85           H  
ATOM   2881 3HZ  LYS A 189     -17.460   2.867  16.814  1.00  0.85           H  
ATOM   2882  N   ASP A 190     -11.901   6.052  20.398  1.00  0.88           N  
ATOM   2883  CA  ASP A 190     -10.830   6.010  21.392  1.00  0.88           C  
ATOM   2884  C   ASP A 190      -9.948   4.757  21.218  1.00  0.88           C  
ATOM   2885  O   ASP A 190      -9.605   4.093  22.200  1.00  0.88           O  
ATOM   2886  CB  ASP A 190     -11.443   6.030  22.815  1.00  0.88           C  
ATOM   2887  CG  ASP A 190     -10.507   6.521  23.960  1.00  0.88           C  
ATOM   2888  OD1 ASP A 190      -9.663   7.355  23.722  1.00  0.88           O  
ATOM   2889  OD2 ASP A 190     -10.663   6.052  25.064  1.00  0.88           O  
ATOM   2890  H   ASP A 190     -11.944   6.874  19.794  1.00  0.88           H  
ATOM   2891  HA  ASP A 190     -10.204   6.894  21.256  1.00  0.88           H  
ATOM   2892 1HB  ASP A 190     -12.332   6.661  22.807  1.00  0.88           H  
ATOM   2893 2HB  ASP A 190     -11.770   5.023  23.075  1.00  0.88           H  
ATOM   2894  N   ILE A 191      -9.574   4.435  19.968  1.00  0.88           N  
ATOM   2895  CA  ILE A 191      -8.710   3.291  19.695  1.00  0.88           C  
ATOM   2896  C   ILE A 191      -7.332   3.795  19.328  1.00  0.88           C  
ATOM   2897  O   ILE A 191      -7.026   4.130  18.178  1.00  0.88           O  
ATOM   2898  CB  ILE A 191      -9.271   2.427  18.565  1.00  0.88           C  
ATOM   2899  CG1 ILE A 191     -10.642   1.920  18.934  1.00  0.88           C  
ATOM   2900  CG2 ILE A 191      -8.330   1.290  18.258  1.00  0.88           C  
ATOM   2901  CD1 ILE A 191     -11.337   1.262  17.795  1.00  0.88           C  
ATOM   2902  H   ILE A 191      -9.850   5.030  19.188  1.00  0.88           H  
ATOM   2903  HA  ILE A 191      -8.630   2.680  20.592  1.00  0.88           H  
ATOM   2904  HB  ILE A 191      -9.389   3.040  17.688  1.00  0.88           H  
ATOM   2905 1HG1 ILE A 191     -10.543   1.194  19.748  1.00  0.88           H  
ATOM   2906 2HG1 ILE A 191     -11.247   2.746  19.288  1.00  0.88           H  
ATOM   2907 1HG2 ILE A 191      -8.736   0.692  17.451  1.00  0.88           H  
ATOM   2908 2HG2 ILE A 191      -7.358   1.688  17.968  1.00  0.88           H  
ATOM   2909 3HG2 ILE A 191      -8.216   0.667  19.145  1.00  0.88           H  
ATOM   2910 1HD1 ILE A 191     -12.313   0.904  18.117  1.00  0.88           H  
ATOM   2911 2HD1 ILE A 191     -11.459   1.978  16.984  1.00  0.88           H  
ATOM   2912 3HD1 ILE A 191     -10.738   0.435  17.460  1.00  0.88           H  
ATOM   2913  N   LYS A 192      -6.466   3.797  20.314  1.00  0.86           N  
ATOM   2914  CA  LYS A 192      -5.181   4.447  20.177  1.00  0.86           C  
ATOM   2915  C   LYS A 192      -4.103   3.592  19.554  1.00  0.86           C  
ATOM   2916  O   LYS A 192      -3.177   3.147  20.231  1.00  0.86           O  
ATOM   2917  CB  LYS A 192      -4.753   4.973  21.537  1.00  0.86           C  
ATOM   2918  CG  LYS A 192      -5.715   6.042  22.046  1.00  0.86           C  
ATOM   2919  CD  LYS A 192      -5.355   6.581  23.408  1.00  0.86           C  
ATOM   2920  CE  LYS A 192      -6.493   7.459  23.909  1.00  0.86           C  
ATOM   2921  NZ  LYS A 192      -6.562   8.810  23.233  1.00  0.86           N  
ATOM   2922  H   LYS A 192      -6.750   3.431  21.213  1.00  0.86           H  
ATOM   2923  HA  LYS A 192      -5.315   5.312  19.528  1.00  0.86           H  
ATOM   2924 1HB  LYS A 192      -4.709   4.159  22.258  1.00  0.86           H  
ATOM   2925 2HB  LYS A 192      -3.757   5.418  21.459  1.00  0.86           H  
ATOM   2926 1HG  LYS A 192      -5.730   6.881  21.338  1.00  0.86           H  
ATOM   2927 2HG  LYS A 192      -6.727   5.628  22.096  1.00  0.86           H  
ATOM   2928 1HD  LYS A 192      -5.195   5.759  24.106  1.00  0.86           H  
ATOM   2929 2HD  LYS A 192      -4.445   7.176  23.340  1.00  0.86           H  
ATOM   2930 1HE  LYS A 192      -7.399   6.921  23.704  1.00  0.86           H  
ATOM   2931 2HE  LYS A 192      -6.405   7.604  24.984  1.00  0.86           H  
ATOM   2932 1HZ  LYS A 192      -7.357   9.319  23.587  1.00  0.86           H  
ATOM   2933 2HZ  LYS A 192      -5.731   9.335  23.427  1.00  0.86           H  
ATOM   2934 3HZ  LYS A 192      -6.649   8.773  22.205  1.00  0.86           H  
ATOM   2935  N   VAL A 193      -4.223   3.366  18.245  1.00  0.82           N  
ATOM   2936  CA  VAL A 193      -3.195   2.615  17.519  1.00  0.82           C  
ATOM   2937  C   VAL A 193      -1.802   3.198  17.779  1.00  0.82           C  
ATOM   2938  O   VAL A 193      -0.813   2.469  17.929  1.00  0.82           O  
ATOM   2939  CB  VAL A 193      -3.516   2.590  16.003  1.00  0.82           C  
ATOM   2940  CG1 VAL A 193      -3.531   3.981  15.345  1.00  0.82           C  
ATOM   2941  CG2 VAL A 193      -2.466   1.829  15.348  1.00  0.82           C  
ATOM   2942  H   VAL A 193      -5.059   3.734  17.788  1.00  0.82           H  
ATOM   2943  HA  VAL A 193      -3.208   1.586  17.879  1.00  0.82           H  
ATOM   2944  HB  VAL A 193      -4.491   2.124  15.860  1.00  0.82           H  
ATOM   2945 1HG1 VAL A 193      -3.750   3.881  14.288  1.00  0.82           H  
ATOM   2946 2HG1 VAL A 193      -4.303   4.577  15.814  1.00  0.82           H  
ATOM   2947 3HG1 VAL A 193      -2.578   4.472  15.438  1.00  0.82           H  
ATOM   2948 1HG2 VAL A 193      -2.656   1.748  14.280  1.00  0.82           H  
ATOM   2949 2HG2 VAL A 193      -1.510   2.307  15.506  1.00  0.82           H  
ATOM   2950 3HG2 VAL A 193      -2.458   0.884  15.796  1.00  0.82           H  
ATOM   2951  N   MET A 194      -1.780   4.516  17.847  1.00  0.77           N  
ATOM   2952  CA  MET A 194      -0.676   5.411  18.124  1.00  0.77           C  
ATOM   2953  C   MET A 194      -1.312   6.494  18.980  1.00  0.77           C  
ATOM   2954  O   MET A 194      -2.530   6.498  19.122  1.00  0.77           O  
ATOM   2955  CB  MET A 194      -0.004   5.898  16.835  1.00  0.77           C  
ATOM   2956  CG  MET A 194       0.680   4.768  16.040  1.00  0.77           C  
ATOM   2957  SD  MET A 194       1.606   5.246  14.538  1.00  0.77           S  
ATOM   2958  CE  MET A 194       3.149   5.905  15.068  1.00  0.77           C  
ATOM   2959  H   MET A 194      -2.675   4.953  17.697  1.00  0.77           H  
ATOM   2960  HA  MET A 194       0.072   4.908  18.734  1.00  0.77           H  
ATOM   2961 1HB  MET A 194      -0.732   6.394  16.193  1.00  0.77           H  
ATOM   2962 2HB  MET A 194       0.760   6.624  17.086  1.00  0.77           H  
ATOM   2963 1HG  MET A 194       1.365   4.310  16.719  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      -0.044   4.035  15.750  1.00  0.77           H  
ATOM   2965 1HE  MET A 194       3.739   6.195  14.205  1.00  0.77           H  
ATOM   2966 2HE  MET A 194       2.978   6.766  15.666  1.00  0.77           H  
ATOM   2967 3HE  MET A 194       3.681   5.168  15.640  1.00  0.77           H  
ATOM   2968  N   ASP A 195      -0.557   7.385  19.592  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      -1.268   8.382  20.391  1.00  0.72           C  
ATOM   2970  C   ASP A 195      -2.081   9.297  19.480  1.00  0.72           C  
ATOM   2971  O   ASP A 195      -1.877   9.312  18.263  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      -0.300   9.185  21.259  1.00  0.72           C  
ATOM   2973  CG  ASP A 195       0.655  10.012  20.462  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195       1.830   9.721  20.546  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195       0.233  10.941  19.773  1.00  0.72           O  
ATOM   2976  H   ASP A 195       0.452   7.371  19.511  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      -1.963   7.863  21.055  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      -0.859   9.841  21.924  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195       0.276   8.500  21.886  1.00  0.72           H  
ATOM   2980  N   ASP A 196      -2.977  10.084  20.071  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      -3.874  10.955  19.314  1.00  0.67           C  
ATOM   2982  C   ASP A 196      -3.155  11.968  18.412  1.00  0.67           C  
ATOM   2983  O   ASP A 196      -3.704  12.368  17.377  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      -4.772  11.743  20.278  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      -5.826  10.900  21.048  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      -6.081   9.753  20.729  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      -6.341  11.405  22.016  1.00  0.67           O  
ATOM   2988  H   ASP A 196      -3.062  10.049  21.074  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      -4.499  10.326  18.683  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      -4.141  12.257  21.005  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      -5.298  12.515  19.716  1.00  0.67           H  
ATOM   2992  N   THR A 197      -1.959  12.435  18.808  1.00  0.64           N  
ATOM   2993  CA  THR A 197      -1.263  13.430  17.997  1.00  0.64           C  
ATOM   2994  C   THR A 197      -0.770  12.743  16.746  1.00  0.64           C  
ATOM   2995  O   THR A 197      -0.979  13.222  15.632  1.00  0.64           O  
ATOM   2996  CB  THR A 197      -0.092  14.096  18.749  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      -0.584  14.792  19.910  1.00  0.64           O  
ATOM   2998  CG2 THR A 197       0.634  15.070  17.826  1.00  0.64           C  
ATOM   2999  H   THR A 197      -1.468  12.024  19.608  1.00  0.64           H  
ATOM   3000  HA  THR A 197      -1.969  14.206  17.705  1.00  0.64           H  
ATOM   3001  HB  THR A 197       0.612  13.325  19.073  1.00  0.64           H  
ATOM   3002  HG1 THR A 197       0.159  15.162  20.393  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197       1.467  15.524  18.360  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197       1.009  14.525  16.964  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      -0.053  15.844  17.495  1.00  0.64           H  
ATOM   3006  N   SER A 198      -0.169  11.577  16.941  1.00  0.61           N  
ATOM   3007  CA  SER A 198       0.339  10.764  15.847  1.00  0.61           C  
ATOM   3008  C   SER A 198      -0.761  10.374  14.876  1.00  0.61           C  
ATOM   3009  O   SER A 198      -0.591  10.490  13.663  1.00  0.61           O  
ATOM   3010  CB  SER A 198       0.982   9.524  16.394  1.00  0.61           C  
ATOM   3011  OG  SER A 198       1.419   8.670  15.365  1.00  0.61           O  
ATOM   3012  H   SER A 198      -0.041  11.262  17.912  1.00  0.61           H  
ATOM   3013  HA  SER A 198       1.089  11.340  15.306  1.00  0.61           H  
ATOM   3014 1HB  SER A 198       1.825   9.806  17.022  1.00  0.61           H  
ATOM   3015 2HB  SER A 198       0.277   9.001  17.025  1.00  0.61           H  
ATOM   3016  HG  SER A 198       1.941   9.184  14.734  1.00  0.61           H  
ATOM   3017  N   ILE A 199      -1.907   9.941  15.396  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      -2.996   9.536  14.525  1.00  0.60           C  
ATOM   3019  C   ILE A 199      -3.467  10.730  13.706  1.00  0.60           C  
ATOM   3020  O   ILE A 199      -3.624  10.630  12.487  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      -4.169   8.962  15.326  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      -3.782   7.665  15.988  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      -5.341   8.703  14.411  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      -4.794   7.207  17.025  1.00  0.60           C  
ATOM   3025  H   ILE A 199      -2.001   9.865  16.411  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      -2.629   8.768  13.840  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      -4.436   9.665  16.108  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      -3.683   6.900  15.225  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      -2.818   7.789  16.478  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      -6.168   8.293  14.984  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      -5.653   9.628  13.927  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      -5.025   7.992  13.675  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      -4.466   6.280  17.470  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      -4.879   7.964  17.807  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      -5.765   7.059  16.558  1.00  0.60           H  
ATOM   3036  N   ALA A 200      -3.677  11.880  14.363  1.00  0.59           N  
ATOM   3037  CA  ALA A 200      -4.098  13.066  13.638  1.00  0.59           C  
ATOM   3038  C   ALA A 200      -3.060  13.480  12.588  1.00  0.59           C  
ATOM   3039  O   ALA A 200      -3.423  13.816  11.462  1.00  0.59           O  
ATOM   3040  CB  ALA A 200      -4.337  14.202  14.608  1.00  0.59           C  
ATOM   3041  H   ALA A 200      -3.549  11.940  15.375  1.00  0.59           H  
ATOM   3042  HA  ALA A 200      -5.029  12.834  13.122  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200      -4.675  15.081  14.066  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200      -5.093  13.903  15.336  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200      -3.403  14.428  15.127  1.00  0.59           H  
ATOM   3046  N   LEU A 201      -1.767  13.402  12.920  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      -0.732  13.752  11.953  1.00  0.59           C  
ATOM   3048  C   LEU A 201      -0.721  12.787  10.779  1.00  0.59           C  
ATOM   3049  O   LEU A 201      -0.551  13.194   9.623  1.00  0.59           O  
ATOM   3050  CB  LEU A 201       0.648  13.725  12.606  1.00  0.59           C  
ATOM   3051  CG  LEU A 201       0.995  14.792  13.589  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201       2.302  14.392  14.238  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201       1.119  16.113  12.871  1.00  0.59           C  
ATOM   3054  H   LEU A 201      -1.496  13.127  13.864  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      -0.934  14.757  11.581  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201       0.713  12.801  13.160  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201       1.408  13.722  11.830  1.00  0.59           H  
ATOM   3058  HG  LEU A 201       0.232  14.874  14.350  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201       2.599  15.148  14.961  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201       2.174  13.435  14.739  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201       3.061  14.296  13.474  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201       1.390  16.891  13.586  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201       1.889  16.039  12.105  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201       0.161  16.367  12.402  1.00  0.59           H  
ATOM   3065  N   ALA A 202      -0.909  11.496  11.061  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      -0.922  10.507  10.002  1.00  0.59           C  
ATOM   3067  C   ALA A 202      -2.066  10.830   9.048  1.00  0.59           C  
ATOM   3068  O   ALA A 202      -1.923  10.755   7.822  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      -1.056   9.114  10.592  1.00  0.59           C  
ATOM   3070  H   ALA A 202      -1.023  11.194  12.027  1.00  0.59           H  
ATOM   3071  HA  ALA A 202       0.015  10.573   9.455  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      -1.040   8.393   9.796  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      -0.221   8.926  11.267  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      -1.990   9.039  11.145  1.00  0.59           H  
ATOM   3075  N   ARG A 203      -3.198  11.256   9.620  1.00  0.59           N  
ATOM   3076  CA  ARG A 203      -4.360  11.654   8.846  1.00  0.59           C  
ATOM   3077  C   ARG A 203      -4.046  12.848   7.948  1.00  0.59           C  
ATOM   3078  O   ARG A 203      -4.284  12.802   6.738  1.00  0.59           O  
ATOM   3079  CB  ARG A 203      -5.517  11.972   9.786  1.00  0.59           C  
ATOM   3080  CG  ARG A 203      -6.813  12.387   9.151  1.00  0.59           C  
ATOM   3081  CD  ARG A 203      -7.819  12.769  10.199  1.00  0.59           C  
ATOM   3082  NE  ARG A 203      -7.377  13.921  10.994  1.00  0.59           N  
ATOM   3083  CZ  ARG A 203      -8.023  14.395  12.083  1.00  0.59           C  
ATOM   3084  NH1 ARG A 203      -9.140  13.831  12.480  1.00  0.59           N  
ATOM   3085  NH2 ARG A 203      -7.538  15.428  12.752  1.00  0.59           N  
ATOM   3086  H   ARG A 203      -3.263  11.274  10.640  1.00  0.59           H  
ATOM   3087  HA  ARG A 203      -4.646  10.827   8.206  1.00  0.59           H  
ATOM   3088 1HB  ARG A 203      -5.703  11.118  10.431  1.00  0.59           H  
ATOM   3089 2HB  ARG A 203      -5.247  12.783  10.422  1.00  0.59           H  
ATOM   3090 1HG  ARG A 203      -6.642  13.247   8.503  1.00  0.59           H  
ATOM   3091 2HG  ARG A 203      -7.214  11.559   8.567  1.00  0.59           H  
ATOM   3092 1HD  ARG A 203      -8.768  13.022   9.724  1.00  0.59           H  
ATOM   3093 2HD  ARG A 203      -7.966  11.930  10.876  1.00  0.59           H  
ATOM   3094  HE  ARG A 203      -6.510  14.378  10.720  1.00  0.59           H  
ATOM   3095 1HH1 ARG A 203      -9.515  13.041  11.972  1.00  0.59           H  
ATOM   3096 2HH1 ARG A 203      -9.625  14.186  13.292  1.00  0.59           H  
ATOM   3097 1HH2 ARG A 203      -6.679  15.869  12.449  1.00  0.59           H  
ATOM   3098 2HH2 ARG A 203      -8.027  15.779  13.562  1.00  0.59           H  
ATOM   3099  N   GLU A 204      -3.430  13.887   8.524  1.00  0.60           N  
ATOM   3100  CA  GLU A 204      -3.113  15.114   7.788  1.00  0.60           C  
ATOM   3101  C   GLU A 204      -2.173  14.856   6.615  1.00  0.60           C  
ATOM   3102  O   GLU A 204      -2.296  15.491   5.563  1.00  0.60           O  
ATOM   3103  CB  GLU A 204      -2.464  16.160   8.717  1.00  0.60           C  
ATOM   3104  CG  GLU A 204      -3.407  16.793   9.747  1.00  0.60           C  
ATOM   3105  CD  GLU A 204      -2.716  17.782  10.682  1.00  0.60           C  
ATOM   3106  OE1 GLU A 204      -1.515  17.914  10.618  1.00  0.60           O  
ATOM   3107  OE2 GLU A 204      -3.406  18.403  11.459  1.00  0.60           O  
ATOM   3108  H   GLU A 204      -3.231  13.840   9.523  1.00  0.60           H  
ATOM   3109  HA  GLU A 204      -4.038  15.527   7.398  1.00  0.60           H  
ATOM   3110 1HB  GLU A 204      -1.646  15.692   9.265  1.00  0.60           H  
ATOM   3111 2HB  GLU A 204      -2.036  16.960   8.116  1.00  0.60           H  
ATOM   3112 1HG  GLU A 204      -4.203  17.312   9.216  1.00  0.60           H  
ATOM   3113 2HG  GLU A 204      -3.865  16.005  10.335  1.00  0.60           H  
ATOM   3114  N   ASN A 205      -1.263  13.904   6.780  1.00  0.61           N  
ATOM   3115  CA  ASN A 205      -0.288  13.582   5.749  1.00  0.61           C  
ATOM   3116  C   ASN A 205      -0.688  12.391   4.875  1.00  0.61           C  
ATOM   3117  O   ASN A 205       0.116  11.921   4.067  1.00  0.61           O  
ATOM   3118  CB  ASN A 205       1.026  13.279   6.426  1.00  0.61           C  
ATOM   3119  CG  ASN A 205       1.651  14.495   7.061  1.00  0.61           C  
ATOM   3120  OD1 ASN A 205       2.282  15.329   6.393  1.00  0.61           O  
ATOM   3121  ND2 ASN A 205       1.467  14.624   8.346  1.00  0.61           N  
ATOM   3122  H   ASN A 205      -1.205  13.432   7.685  1.00  0.61           H  
ATOM   3123  HA  ASN A 205      -0.176  14.449   5.098  1.00  0.61           H  
ATOM   3124 1HB  ASN A 205       0.858  12.526   7.205  1.00  0.61           H  
ATOM   3125 2HB  ASN A 205       1.722  12.854   5.705  1.00  0.61           H  
ATOM   3126 1HD2 ASN A 205       1.840  15.412   8.835  1.00  0.61           H  
ATOM   3127 2HD2 ASN A 205       0.913  13.929   8.842  1.00  0.61           H  
ATOM   3128  N   SER A 206      -1.918  11.897   5.035  1.00  0.61           N  
ATOM   3129  CA  SER A 206      -2.437  10.752   4.289  1.00  0.61           C  
ATOM   3130  C   SER A 206      -1.498   9.527   4.372  1.00  0.61           C  
ATOM   3131  O   SER A 206      -1.369   8.765   3.406  1.00  0.61           O  
ATOM   3132  CB  SER A 206      -2.638  11.169   2.832  1.00  0.61           C  
ATOM   3133  OG  SER A 206      -3.570  10.346   2.129  1.00  0.61           O  
ATOM   3134  H   SER A 206      -2.553  12.334   5.703  1.00  0.61           H  
ATOM   3135  HA  SER A 206      -3.400  10.485   4.727  1.00  0.61           H  
ATOM   3136 1HB  SER A 206      -2.983  12.203   2.812  1.00  0.61           H  
ATOM   3137 2HB  SER A 206      -1.677  11.146   2.317  1.00  0.61           H  
ATOM   3138  HG  SER A 206      -3.736  10.807   1.293  1.00  0.61           H  
ATOM   3139  N   LEU A 207      -0.917   9.287   5.543  1.00  0.61           N  
ATOM   3140  CA  LEU A 207      -0.000   8.173   5.773  1.00  0.61           C  
ATOM   3141  C   LEU A 207      -0.724   7.043   6.496  1.00  0.61           C  
ATOM   3142  O   LEU A 207      -1.257   7.297   7.568  1.00  0.61           O  
ATOM   3143  CB  LEU A 207       1.118   8.684   6.688  1.00  0.61           C  
ATOM   3144  CG  LEU A 207       2.200   7.743   7.184  1.00  0.61           C  
ATOM   3145  CD1 LEU A 207       3.119   7.285   6.028  1.00  0.61           C  
ATOM   3146  CD2 LEU A 207       2.932   8.483   8.278  1.00  0.61           C  
ATOM   3147  H   LEU A 207      -1.115   9.926   6.314  1.00  0.61           H  
ATOM   3148  HA  LEU A 207       0.405   7.856   4.817  1.00  0.61           H  
ATOM   3149 1HB  LEU A 207       1.627   9.493   6.161  1.00  0.61           H  
ATOM   3150 2HB  LEU A 207       0.646   9.116   7.568  1.00  0.61           H  
ATOM   3151  HG  LEU A 207       1.742   6.840   7.605  1.00  0.61           H  
ATOM   3152 1HD1 LEU A 207       3.883   6.620   6.413  1.00  0.61           H  
ATOM   3153 2HD1 LEU A 207       2.545   6.768   5.278  1.00  0.61           H  
ATOM   3154 3HD1 LEU A 207       3.599   8.152   5.571  1.00  0.61           H  
ATOM   3155 1HD2 LEU A 207       3.697   7.865   8.697  1.00  0.61           H  
ATOM   3156 2HD2 LEU A 207       3.376   9.387   7.864  1.00  0.61           H  
ATOM   3157 3HD2 LEU A 207       2.224   8.750   9.057  1.00  0.61           H  
ATOM   3158  N   PRO A 208      -0.817   5.815   5.972  1.00  0.61           N  
ATOM   3159  CA  PRO A 208      -1.434   4.711   6.667  1.00  0.61           C  
ATOM   3160  C   PRO A 208      -0.526   4.233   7.777  1.00  0.61           C  
ATOM   3161  O   PRO A 208       0.706   4.292   7.651  1.00  0.61           O  
ATOM   3162  CB  PRO A 208      -1.632   3.667   5.564  1.00  0.61           C  
ATOM   3163  CG  PRO A 208      -0.523   3.960   4.576  1.00  0.61           C  
ATOM   3164  CD  PRO A 208      -0.323   5.492   4.635  1.00  0.61           C  
ATOM   3165  HA  PRO A 208      -2.391   5.034   7.087  1.00  0.61           H  
ATOM   3166 1HB  PRO A 208      -1.563   2.655   6.000  1.00  0.61           H  
ATOM   3167 2HB  PRO A 208      -2.638   3.758   5.134  1.00  0.61           H  
ATOM   3168 1HG  PRO A 208       0.379   3.408   4.852  1.00  0.61           H  
ATOM   3169 2HG  PRO A 208      -0.801   3.615   3.570  1.00  0.61           H  
ATOM   3170 1HD  PRO A 208       0.731   5.699   4.553  1.00  0.61           H  
ATOM   3171 2HD  PRO A 208      -0.911   6.005   3.861  1.00  0.61           H  
ATOM   3172  N   ILE A 209      -1.136   3.684   8.813  1.00  0.62           N  
ATOM   3173  CA  ILE A 209      -0.408   3.049   9.899  1.00  0.62           C  
ATOM   3174  C   ILE A 209      -0.726   1.573   9.909  1.00  0.62           C  
ATOM   3175  O   ILE A 209      -1.894   1.186   9.946  1.00  0.62           O  
ATOM   3176  CB  ILE A 209      -0.802   3.635  11.263  1.00  0.62           C  
ATOM   3177  CG1 ILE A 209      -0.469   5.116  11.368  1.00  0.62           C  
ATOM   3178  CG2 ILE A 209      -0.119   2.835  12.396  1.00  0.62           C  
ATOM   3179  CD1 ILE A 209      -1.197   5.787  12.543  1.00  0.62           C  
ATOM   3180  H   ILE A 209      -2.159   3.703   8.846  1.00  0.62           H  
ATOM   3181  HA  ILE A 209       0.660   3.183   9.745  1.00  0.62           H  
ATOM   3182  HB  ILE A 209      -1.871   3.553  11.379  1.00  0.62           H  
ATOM   3183 1HG1 ILE A 209       0.602   5.224  11.521  1.00  0.62           H  
ATOM   3184 2HG1 ILE A 209      -0.724   5.616  10.448  1.00  0.62           H  
ATOM   3185 1HG2 ILE A 209      -0.428   3.235  13.357  1.00  0.62           H  
ATOM   3186 2HG2 ILE A 209      -0.408   1.788  12.337  1.00  0.62           H  
ATOM   3187 3HG2 ILE A 209       0.964   2.914  12.299  1.00  0.62           H  
ATOM   3188 1HD1 ILE A 209      -0.923   6.840  12.597  1.00  0.62           H  
ATOM   3189 2HD1 ILE A 209      -2.256   5.700  12.394  1.00  0.62           H  
ATOM   3190 3HD1 ILE A 209      -0.948   5.305  13.465  1.00  0.62           H  
ATOM   3191  N   VAL A 210       0.296   0.742   9.869  1.00  0.63           N  
ATOM   3192  CA  VAL A 210       0.050  -0.687   9.888  1.00  0.63           C  
ATOM   3193  C   VAL A 210       0.652  -1.256  11.168  1.00  0.63           C  
ATOM   3194  O   VAL A 210       1.770  -0.897  11.524  1.00  0.63           O  
ATOM   3195  CB  VAL A 210       0.643  -1.362   8.642  1.00  0.63           C  
ATOM   3196  CG1 VAL A 210       0.354  -2.838   8.694  1.00  0.63           C  
ATOM   3197  CG2 VAL A 210       0.093  -0.714   7.389  1.00  0.63           C  
ATOM   3198  H   VAL A 210       1.244   1.114   9.798  1.00  0.63           H  
ATOM   3199  HA  VAL A 210      -1.017  -0.860   9.893  1.00  0.63           H  
ATOM   3200  HB  VAL A 210       1.703  -1.251   8.656  1.00  0.63           H  
ATOM   3201 1HG1 VAL A 210       0.773  -3.323   7.846  1.00  0.63           H  
ATOM   3202 2HG1 VAL A 210       0.781  -3.242   9.588  1.00  0.63           H  
ATOM   3203 3HG1 VAL A 210      -0.717  -3.003   8.701  1.00  0.63           H  
ATOM   3204 1HG2 VAL A 210       0.519  -1.197   6.519  1.00  0.63           H  
ATOM   3205 2HG2 VAL A 210      -0.966  -0.818   7.370  1.00  0.63           H  
ATOM   3206 3HG2 VAL A 210       0.352   0.345   7.381  1.00  0.63           H  
ATOM   3207  N   VAL A 211      -0.102  -2.072  11.898  1.00  0.65           N  
ATOM   3208  CA  VAL A 211       0.424  -2.620  13.158  1.00  0.65           C  
ATOM   3209  C   VAL A 211       0.722  -4.097  13.089  1.00  0.65           C  
ATOM   3210  O   VAL A 211      -0.171  -4.904  12.803  1.00  0.65           O  
ATOM   3211  CB  VAL A 211      -0.533  -2.381  14.313  1.00  0.65           C  
ATOM   3212  CG1 VAL A 211       0.041  -3.007  15.584  1.00  0.65           C  
ATOM   3213  CG2 VAL A 211      -0.713  -0.951  14.515  1.00  0.65           C  
ATOM   3214  H   VAL A 211      -1.028  -2.318  11.547  1.00  0.65           H  
ATOM   3215  HA  VAL A 211       1.358  -2.106  13.392  1.00  0.65           H  
ATOM   3216  HB  VAL A 211      -1.482  -2.837  14.103  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 211      -0.636  -2.832  16.416  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 211       0.174  -4.081  15.453  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 211       1.007  -2.547  15.799  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 211      -1.371  -0.853  15.345  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 211       0.234  -0.489  14.742  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 211      -1.143  -0.491  13.625  1.00  0.65           H  
ATOM   3223  N   CYS A 212       1.982  -4.447  13.352  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       2.469  -5.814  13.191  1.00  0.69           C  
ATOM   3225  C   CYS A 212       3.315  -6.318  14.361  1.00  0.69           C  
ATOM   3226  O   CYS A 212       4.047  -5.547  14.988  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       3.301  -5.889  11.924  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       2.416  -5.380  10.436  1.00  0.69           S  
ATOM   3229  H   CYS A 212       2.636  -3.720  13.639  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       1.602  -6.471  13.090  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       4.181  -5.251  12.028  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       3.652  -6.905  11.787  1.00  0.69           H  
ATOM   3233  N   ASN A 213       3.295  -7.651  14.565  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       4.134  -8.340  15.550  1.00  0.73           C  
ATOM   3235  C   ASN A 213       5.533  -8.676  15.016  1.00  0.73           C  
ATOM   3236  O   ASN A 213       5.703  -9.579  14.186  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       3.442  -9.604  16.009  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       4.130 -10.372  17.044  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       5.351 -10.430  17.090  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       3.370 -11.012  17.908  1.00  0.73           N  
ATOM   3241  H   ASN A 213       2.632  -8.242  14.044  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       4.247  -7.685  16.407  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       2.458  -9.364  16.371  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       3.320 -10.262  15.152  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       3.785 -11.553  18.637  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       2.372 -10.963  17.840  1.00  0.73           H  
ATOM   3247  N   MET A 214       6.555  -7.994  15.519  1.00  0.76           N  
ATOM   3248  CA  MET A 214       7.916  -8.212  15.000  1.00  0.76           C  
ATOM   3249  C   MET A 214       8.694  -9.329  15.645  1.00  0.76           C  
ATOM   3250  O   MET A 214       9.920  -9.299  15.687  1.00  0.76           O  
ATOM   3251  CB  MET A 214       8.734  -6.945  14.940  1.00  0.76           C  
ATOM   3252  CG  MET A 214       8.289  -6.071  13.798  1.00  0.76           C  
ATOM   3253  SD  MET A 214       8.524  -6.863  12.247  1.00  0.76           S  
ATOM   3254  CE  MET A 214      10.325  -6.760  12.139  1.00  0.76           C  
ATOM   3255  H   MET A 214       6.366  -7.311  16.258  1.00  0.76           H  
ATOM   3256  HA  MET A 214       7.802  -8.511  13.959  1.00  0.76           H  
ATOM   3257 1HB  MET A 214       8.624  -6.390  15.874  1.00  0.76           H  
ATOM   3258 2HB  MET A 214       9.790  -7.185  14.811  1.00  0.76           H  
ATOM   3259 1HG  MET A 214       7.235  -5.795  13.907  1.00  0.76           H  
ATOM   3260 2HG  MET A 214       8.888  -5.192  13.763  1.00  0.76           H  
ATOM   3261 1HE  MET A 214      10.656  -7.214  11.215  1.00  0.76           H  
ATOM   3262 2HE  MET A 214      10.629  -5.720  12.149  1.00  0.76           H  
ATOM   3263 3HE  MET A 214      10.779  -7.276  12.980  1.00  0.76           H  
ATOM   3264  N   PHE A 215       7.977 -10.306  16.154  1.00  0.79           N  
ATOM   3265  CA  PHE A 215       8.577 -11.520  16.645  1.00  0.79           C  
ATOM   3266  C   PHE A 215       8.262 -12.682  15.679  1.00  0.79           C  
ATOM   3267  O   PHE A 215       8.727 -13.805  15.892  1.00  0.79           O  
ATOM   3268  CB  PHE A 215       8.065 -11.775  18.057  1.00  0.79           C  
ATOM   3269  CG  PHE A 215       8.494 -10.683  19.015  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215       7.762  -9.490  19.159  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215       9.604 -10.859  19.801  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215       8.170  -8.517  20.044  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215       9.989  -9.899  20.692  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215       9.286  -8.726  20.816  1.00  0.79           C  
ATOM   3275  H   PHE A 215       6.962 -10.225  16.176  1.00  0.79           H  
ATOM   3276  HA  PHE A 215       9.659 -11.391  16.683  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215       6.994 -11.863  18.073  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215       8.469 -12.718  18.419  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215       6.876  -9.321  18.557  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215      10.177 -11.783  19.716  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215       7.603  -7.590  20.130  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215      10.850 -10.071  21.297  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215       9.617  -7.974  21.528  1.00  0.79           H  
ATOM   3284  N   GLU A 216       7.480 -12.412  14.604  1.00  0.79           N  
ATOM   3285  CA  GLU A 216       7.134 -13.472  13.637  1.00  0.79           C  
ATOM   3286  C   GLU A 216       7.750 -13.259  12.241  1.00  0.79           C  
ATOM   3287  O   GLU A 216       7.520 -12.242  11.572  1.00  0.79           O  
ATOM   3288  CB  GLU A 216       5.615 -13.641  13.518  1.00  0.79           C  
ATOM   3289  CG  GLU A 216       5.208 -14.766  12.534  1.00  0.79           C  
ATOM   3290  CD  GLU A 216       3.719 -15.051  12.477  1.00  0.79           C  
ATOM   3291  OE1 GLU A 216       2.995 -14.472  13.237  1.00  0.79           O  
ATOM   3292  OE2 GLU A 216       3.314 -15.856  11.670  1.00  0.79           O  
ATOM   3293  H   GLU A 216       7.105 -11.471  14.467  1.00  0.79           H  
ATOM   3294  HA  GLU A 216       7.528 -14.412  14.018  1.00  0.79           H  
ATOM   3295 1HB  GLU A 216       5.193 -13.869  14.497  1.00  0.79           H  
ATOM   3296 2HB  GLU A 216       5.168 -12.703  13.176  1.00  0.79           H  
ATOM   3297 1HG  GLU A 216       5.546 -14.488  11.532  1.00  0.79           H  
ATOM   3298 2HG  GLU A 216       5.733 -15.677  12.817  1.00  0.79           H  
ATOM   3299  N   GLU A 217       8.551 -14.240  11.827  1.00  0.78           N  
ATOM   3300  CA  GLU A 217       9.313 -14.204  10.576  1.00  0.78           C  
ATOM   3301  C   GLU A 217       8.468 -14.026   9.334  1.00  0.78           C  
ATOM   3302  O   GLU A 217       7.439 -14.679   9.164  1.00  0.78           O  
ATOM   3303  CB  GLU A 217      10.157 -15.475  10.452  1.00  0.78           C  
ATOM   3304  CG  GLU A 217      11.096 -15.499   9.253  1.00  0.78           C  
ATOM   3305  CD  GLU A 217      11.980 -16.723   9.215  1.00  0.78           C  
ATOM   3306  OE1 GLU A 217      11.873 -17.542  10.098  1.00  0.78           O  
ATOM   3307  OE2 GLU A 217      12.765 -16.835   8.303  1.00  0.78           O  
ATOM   3308  H   GLU A 217       8.660 -15.043  12.431  1.00  0.78           H  
ATOM   3309  HA  GLU A 217       9.988 -13.352  10.604  1.00  0.78           H  
ATOM   3310 1HB  GLU A 217      10.755 -15.610  11.350  1.00  0.78           H  
ATOM   3311 2HB  GLU A 217       9.496 -16.337  10.369  1.00  0.78           H  
ATOM   3312 1HG  GLU A 217      10.502 -15.477   8.341  1.00  0.78           H  
ATOM   3313 2HG  GLU A 217      11.715 -14.600   9.273  1.00  0.78           H  
ATOM   3314  N   GLY A 218       8.906 -13.110   8.471  1.00  0.77           N  
ATOM   3315  CA  GLY A 218       8.256 -12.819   7.209  1.00  0.77           C  
ATOM   3316  C   GLY A 218       7.153 -11.774   7.309  1.00  0.77           C  
ATOM   3317  O   GLY A 218       6.660 -11.310   6.279  1.00  0.77           O  
ATOM   3318  H   GLY A 218       9.768 -12.596   8.668  1.00  0.77           H  
ATOM   3319 1HA  GLY A 218       9.013 -12.470   6.505  1.00  0.77           H  
ATOM   3320 2HA  GLY A 218       7.848 -13.742   6.800  1.00  0.77           H  
ATOM   3321  N   ASN A 219       6.775 -11.368   8.523  1.00  0.75           N  
ATOM   3322  CA  ASN A 219       5.680 -10.416   8.661  1.00  0.75           C  
ATOM   3323  C   ASN A 219       5.919  -9.068   7.994  1.00  0.75           C  
ATOM   3324  O   ASN A 219       5.115  -8.618   7.182  1.00  0.75           O  
ATOM   3325  CB  ASN A 219       5.337 -10.183  10.114  1.00  0.75           C  
ATOM   3326  CG  ASN A 219       4.147  -9.296  10.252  1.00  0.75           C  
ATOM   3327  OD1 ASN A 219       4.171  -8.180   9.731  1.00  0.75           O  
ATOM   3328  ND2 ASN A 219       3.128  -9.747  10.940  1.00  0.75           N  
ATOM   3329  H   ASN A 219       7.211 -11.751   9.369  1.00  0.75           H  
ATOM   3330  HA  ASN A 219       4.812 -10.852   8.173  1.00  0.75           H  
ATOM   3331 1HB  ASN A 219       5.130 -11.140  10.603  1.00  0.75           H  
ATOM   3332 2HB  ASN A 219       6.186  -9.730  10.632  1.00  0.75           H  
ATOM   3333 1HD2 ASN A 219       2.303  -9.183  11.072  1.00  0.75           H  
ATOM   3334 2HD2 ASN A 219       3.163 -10.659  11.355  1.00  0.75           H  
ATOM   3335  N   LEU A 220       7.017  -8.407   8.341  1.00  0.73           N  
ATOM   3336  CA  LEU A 220       7.254  -7.055   7.847  1.00  0.73           C  
ATOM   3337  C   LEU A 220       7.277  -7.043   6.320  1.00  0.73           C  
ATOM   3338  O   LEU A 220       6.665  -6.183   5.671  1.00  0.73           O  
ATOM   3339  CB  LEU A 220       8.575  -6.549   8.422  1.00  0.73           C  
ATOM   3340  CG  LEU A 220       8.978  -5.138   8.118  1.00  0.73           C  
ATOM   3341  CD1 LEU A 220       7.949  -4.217   8.672  1.00  0.73           C  
ATOM   3342  CD2 LEU A 220      10.332  -4.844   8.763  1.00  0.73           C  
ATOM   3343  H   LEU A 220       7.680  -8.836   8.973  1.00  0.73           H  
ATOM   3344  HA  LEU A 220       6.441  -6.415   8.191  1.00  0.73           H  
ATOM   3345 1HB  LEU A 220       8.535  -6.649   9.474  1.00  0.73           H  
ATOM   3346 2HB  LEU A 220       9.371  -7.199   8.056  1.00  0.73           H  
ATOM   3347  HG  LEU A 220       9.025  -4.998   7.051  1.00  0.73           H  
ATOM   3348 1HD1 LEU A 220       8.223  -3.190   8.455  1.00  0.73           H  
ATOM   3349 2HD1 LEU A 220       6.995  -4.448   8.215  1.00  0.73           H  
ATOM   3350 3HD1 LEU A 220       7.878  -4.353   9.752  1.00  0.73           H  
ATOM   3351 1HD2 LEU A 220      10.610  -3.826   8.565  1.00  0.73           H  
ATOM   3352 2HD2 LEU A 220      10.260  -4.986   9.832  1.00  0.73           H  
ATOM   3353 3HD2 LEU A 220      11.086  -5.512   8.355  1.00  0.73           H  
ATOM   3354  N   LEU A 221       7.969  -8.019   5.740  1.00  0.73           N  
ATOM   3355  CA  LEU A 221       8.057  -8.113   4.295  1.00  0.73           C  
ATOM   3356  C   LEU A 221       6.693  -8.385   3.680  1.00  0.73           C  
ATOM   3357  O   LEU A 221       6.323  -7.754   2.687  1.00  0.73           O  
ATOM   3358  CB  LEU A 221       9.013  -9.217   3.878  1.00  0.73           C  
ATOM   3359  CG  LEU A 221       9.201  -9.372   2.362  1.00  0.73           C  
ATOM   3360  CD1 LEU A 221       9.793  -8.069   1.773  1.00  0.73           C  
ATOM   3361  CD2 LEU A 221      10.099 -10.551   2.086  1.00  0.73           C  
ATOM   3362  H   LEU A 221       8.447  -8.700   6.323  1.00  0.73           H  
ATOM   3363  HA  LEU A 221       8.420  -7.167   3.908  1.00  0.73           H  
ATOM   3364 1HB  LEU A 221       9.989  -9.015   4.321  1.00  0.73           H  
ATOM   3365 2HB  LEU A 221       8.642 -10.165   4.276  1.00  0.73           H  
ATOM   3366  HG  LEU A 221       8.236  -9.541   1.903  1.00  0.73           H  
ATOM   3367 1HD1 LEU A 221       9.917  -8.173   0.696  1.00  0.73           H  
ATOM   3368 2HD1 LEU A 221       9.118  -7.238   1.977  1.00  0.73           H  
ATOM   3369 3HD1 LEU A 221      10.765  -7.874   2.229  1.00  0.73           H  
ATOM   3370 1HD2 LEU A 221      10.228 -10.670   1.011  1.00  0.73           H  
ATOM   3371 2HD2 LEU A 221      11.055 -10.385   2.546  1.00  0.73           H  
ATOM   3372 3HD2 LEU A 221       9.648 -11.452   2.503  1.00  0.73           H  
ATOM   3373  N   ALA A 222       5.939  -9.318   4.274  1.00  0.74           N  
ATOM   3374  CA  ALA A 222       4.649  -9.701   3.732  1.00  0.74           C  
ATOM   3375  C   ALA A 222       3.734  -8.500   3.594  1.00  0.74           C  
ATOM   3376  O   ALA A 222       3.087  -8.330   2.556  1.00  0.74           O  
ATOM   3377  CB  ALA A 222       4.011 -10.722   4.658  1.00  0.74           C  
ATOM   3378  H   ALA A 222       6.272  -9.806   5.106  1.00  0.74           H  
ATOM   3379  HA  ALA A 222       4.803 -10.134   2.745  1.00  0.74           H  
ATOM   3380 1HB  ALA A 222       3.051 -11.036   4.278  1.00  0.74           H  
ATOM   3381 2HB  ALA A 222       4.659 -11.587   4.751  1.00  0.74           H  
ATOM   3382 3HB  ALA A 222       3.887 -10.258   5.622  1.00  0.74           H  
ATOM   3383  N   ILE A 223       3.785  -7.611   4.583  1.00  0.75           N  
ATOM   3384  CA  ILE A 223       2.989  -6.394   4.599  1.00  0.75           C  
ATOM   3385  C   ILE A 223       3.401  -5.422   3.516  1.00  0.75           C  
ATOM   3386  O   ILE A 223       2.561  -4.912   2.773  1.00  0.75           O  
ATOM   3387  CB  ILE A 223       3.154  -5.779   5.984  1.00  0.75           C  
ATOM   3388  CG1 ILE A 223       2.528  -6.717   6.923  1.00  0.75           C  
ATOM   3389  CG2 ILE A 223       2.633  -4.376   6.092  1.00  0.75           C  
ATOM   3390  CD1 ILE A 223       1.072  -6.900   6.674  1.00  0.75           C  
ATOM   3391  H   ILE A 223       4.365  -7.831   5.397  1.00  0.75           H  
ATOM   3392  HA  ILE A 223       1.946  -6.662   4.443  1.00  0.75           H  
ATOM   3393  HB  ILE A 223       4.215  -5.765   6.226  1.00  0.75           H  
ATOM   3394 1HG1 ILE A 223       2.986  -7.684   6.814  1.00  0.75           H  
ATOM   3395 2HG1 ILE A 223       2.709  -6.381   7.896  1.00  0.75           H  
ATOM   3396 1HG2 ILE A 223       2.808  -4.018   7.103  1.00  0.75           H  
ATOM   3397 2HG2 ILE A 223       3.152  -3.730   5.385  1.00  0.75           H  
ATOM   3398 3HG2 ILE A 223       1.588  -4.371   5.882  1.00  0.75           H  
ATOM   3399 1HD1 ILE A 223       0.657  -7.613   7.367  1.00  0.75           H  
ATOM   3400 2HD1 ILE A 223       0.573  -5.948   6.790  1.00  0.75           H  
ATOM   3401 3HD1 ILE A 223       0.933  -7.264   5.673  1.00  0.75           H  
ATOM   3402  N   MET A 224       4.690  -5.222   3.358  1.00  0.77           N  
ATOM   3403  CA  MET A 224       5.204  -4.344   2.321  1.00  0.77           C  
ATOM   3404  C   MET A 224       4.917  -4.854   0.900  1.00  0.77           C  
ATOM   3405  O   MET A 224       4.779  -4.079  -0.063  1.00  0.77           O  
ATOM   3406  CB  MET A 224       6.655  -4.145   2.605  1.00  0.77           C  
ATOM   3407  CG  MET A 224       6.878  -3.262   3.794  1.00  0.77           C  
ATOM   3408  SD  MET A 224       6.257  -1.680   3.452  1.00  0.77           S  
ATOM   3409  CE  MET A 224       7.462  -1.352   2.145  1.00  0.77           C  
ATOM   3410  H   MET A 224       5.347  -5.676   4.001  1.00  0.77           H  
ATOM   3411  HA  MET A 224       4.705  -3.381   2.425  1.00  0.77           H  
ATOM   3412 1HB  MET A 224       7.153  -5.104   2.758  1.00  0.77           H  
ATOM   3413 2HB  MET A 224       7.086  -3.662   1.768  1.00  0.77           H  
ATOM   3414 1HG  MET A 224       6.353  -3.673   4.656  1.00  0.77           H  
ATOM   3415 2HG  MET A 224       7.907  -3.159   4.047  1.00  0.77           H  
ATOM   3416 1HE  MET A 224       7.323  -0.367   1.741  1.00  0.77           H  
ATOM   3417 2HE  MET A 224       8.470  -1.434   2.542  1.00  0.77           H  
ATOM   3418 3HE  MET A 224       7.334  -2.078   1.354  1.00  0.77           H  
ATOM   3419  N   LYS A 225       4.746  -6.172   0.788  1.00  0.79           N  
ATOM   3420  CA  LYS A 225       4.405  -6.812  -0.471  1.00  0.79           C  
ATOM   3421  C   LYS A 225       2.882  -6.847  -0.709  1.00  0.79           C  
ATOM   3422  O   LYS A 225       2.420  -7.391  -1.713  1.00  0.79           O  
ATOM   3423  CB  LYS A 225       4.988  -8.226  -0.552  1.00  0.79           C  
ATOM   3424  CG  LYS A 225       6.530  -8.276  -0.604  1.00  0.79           C  
ATOM   3425  CD  LYS A 225       7.041  -9.699  -0.716  1.00  0.79           C  
ATOM   3426  CE  LYS A 225       6.723 -10.297  -2.079  1.00  0.79           C  
ATOM   3427  NZ  LYS A 225       7.306 -11.663  -2.235  1.00  0.79           N  
ATOM   3428  H   LYS A 225       4.917  -6.764   1.604  1.00  0.79           H  
ATOM   3429  HA  LYS A 225       4.850  -6.224  -1.265  1.00  0.79           H  
ATOM   3430 1HB  LYS A 225       4.671  -8.792   0.329  1.00  0.79           H  
ATOM   3431 2HB  LYS A 225       4.595  -8.734  -1.431  1.00  0.79           H  
ATOM   3432 1HG  LYS A 225       6.897  -7.714  -1.439  1.00  0.79           H  
ATOM   3433 2HG  LYS A 225       6.932  -7.828   0.297  1.00  0.79           H  
ATOM   3434 1HD  LYS A 225       8.120  -9.707  -0.570  1.00  0.79           H  
ATOM   3435 2HD  LYS A 225       6.580 -10.308   0.063  1.00  0.79           H  
ATOM   3436 1HE  LYS A 225       5.642 -10.358  -2.197  1.00  0.79           H  
ATOM   3437 2HE  LYS A 225       7.126  -9.648  -2.858  1.00  0.79           H  
ATOM   3438 1HZ  LYS A 225       7.074 -12.029  -3.149  1.00  0.79           H  
ATOM   3439 2HZ  LYS A 225       8.311 -11.615  -2.139  1.00  0.79           H  
ATOM   3440 3HZ  LYS A 225       6.930 -12.274  -1.525  1.00  0.79           H  
ATOM   3441  N   GLY A 226       2.098  -6.268   0.212  1.00  0.81           N  
ATOM   3442  CA  GLY A 226       0.644  -6.223   0.088  1.00  0.81           C  
ATOM   3443  C   GLY A 226      -0.129  -7.311   0.841  1.00  0.81           C  
ATOM   3444  O   GLY A 226      -1.368  -7.299   0.852  1.00  0.81           O  
ATOM   3445  H   GLY A 226       2.508  -5.826   1.032  1.00  0.81           H  
ATOM   3446 1HA  GLY A 226       0.307  -5.249   0.444  1.00  0.81           H  
ATOM   3447 2HA  GLY A 226       0.382  -6.270  -0.967  1.00  0.81           H  
ATOM   3448  N   ASP A 227       0.550  -8.260   1.484  1.00  0.82           N  
ATOM   3449  CA  ASP A 227      -0.210  -9.289   2.182  1.00  0.82           C  
ATOM   3450  C   ASP A 227      -0.621  -8.830   3.555  1.00  0.82           C  
ATOM   3451  O   ASP A 227      -0.078  -9.229   4.594  1.00  0.82           O  
ATOM   3452  CB  ASP A 227       0.541 -10.598   2.288  1.00  0.82           C  
ATOM   3453  CG  ASP A 227      -0.300 -11.706   2.948  1.00  0.82           C  
ATOM   3454  OD1 ASP A 227      -1.333 -11.402   3.557  1.00  0.82           O  
ATOM   3455  OD2 ASP A 227       0.089 -12.847   2.847  1.00  0.82           O  
ATOM   3456  H   ASP A 227       1.565  -8.257   1.529  1.00  0.82           H  
ATOM   3457  HA  ASP A 227      -1.117  -9.485   1.610  1.00  0.82           H  
ATOM   3458 1HB  ASP A 227       0.846 -10.925   1.293  1.00  0.82           H  
ATOM   3459 2HB  ASP A 227       1.435 -10.441   2.862  1.00  0.82           H  
ATOM   3460  N   MET A 228      -1.719  -8.114   3.550  1.00  0.81           N  
ATOM   3461  CA  MET A 228      -2.245  -7.500   4.734  1.00  0.81           C  
ATOM   3462  C   MET A 228      -3.008  -8.455   5.626  1.00  0.81           C  
ATOM   3463  O   MET A 228      -3.551  -8.036   6.642  1.00  0.81           O  
ATOM   3464  CB  MET A 228      -3.114  -6.323   4.339  1.00  0.81           C  
ATOM   3465  CG  MET A 228      -2.333  -5.181   3.698  1.00  0.81           C  
ATOM   3466  SD  MET A 228      -1.074  -4.528   4.814  1.00  0.81           S  
ATOM   3467  CE  MET A 228      -0.275  -3.294   3.845  1.00  0.81           C  
ATOM   3468  H   MET A 228      -2.103  -7.892   2.631  1.00  0.81           H  
ATOM   3469  HA  MET A 228      -1.411  -7.117   5.313  1.00  0.81           H  
ATOM   3470 1HB  MET A 228      -3.842  -6.659   3.604  1.00  0.81           H  
ATOM   3471 2HB  MET A 228      -3.666  -5.979   5.189  1.00  0.81           H  
ATOM   3472 1HG  MET A 228      -1.847  -5.531   2.788  1.00  0.81           H  
ATOM   3473 2HG  MET A 228      -3.017  -4.373   3.435  1.00  0.81           H  
ATOM   3474 1HE  MET A 228       0.513  -2.833   4.432  1.00  0.81           H  
ATOM   3475 2HE  MET A 228       0.160  -3.754   2.954  1.00  0.81           H  
ATOM   3476 3HE  MET A 228      -0.999  -2.536   3.551  1.00  0.81           H  
ATOM   3477  N   SER A 229      -3.011  -9.760   5.317  1.00  0.79           N  
ATOM   3478  CA  SER A 229      -3.745 -10.681   6.174  1.00  0.79           C  
ATOM   3479  C   SER A 229      -3.068 -10.817   7.533  1.00  0.79           C  
ATOM   3480  O   SER A 229      -3.670 -11.325   8.480  1.00  0.79           O  
ATOM   3481  CB  SER A 229      -3.895 -12.057   5.540  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -2.679 -12.750   5.481  1.00  0.79           O  
ATOM   3483  H   SER A 229      -2.488 -10.130   4.509  1.00  0.79           H  
ATOM   3484  HA  SER A 229      -4.744 -10.274   6.335  1.00  0.79           H  
ATOM   3485 1HB  SER A 229      -4.613 -12.636   6.117  1.00  0.79           H  
ATOM   3486 2HB  SER A 229      -4.295 -11.950   4.534  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -2.151 -12.318   4.770  1.00  0.79           H  
ATOM   3488  N   LEU A 230      -1.812 -10.371   7.638  1.00  0.76           N  
ATOM   3489  CA  LEU A 230      -1.107 -10.480   8.905  1.00  0.76           C  
ATOM   3490  C   LEU A 230      -1.251  -9.279   9.849  1.00  0.76           C  
ATOM   3491  O   LEU A 230      -0.860  -9.385  11.008  1.00  0.76           O  
ATOM   3492  CB  LEU A 230       0.385 -10.681   8.654  1.00  0.76           C  
ATOM   3493  CG  LEU A 230       0.760 -11.904   7.877  1.00  0.76           C  
ATOM   3494  CD1 LEU A 230       2.241 -11.892   7.691  1.00  0.76           C  
ATOM   3495  CD2 LEU A 230       0.286 -13.145   8.606  1.00  0.76           C  
ATOM   3496  H   LEU A 230      -1.348  -9.974   6.811  1.00  0.76           H  
ATOM   3497  HA  LEU A 230      -1.492 -11.357   9.422  1.00  0.76           H  
ATOM   3498 1HB  LEU A 230       0.769  -9.819   8.119  1.00  0.76           H  
ATOM   3499 2HB  LEU A 230       0.884 -10.733   9.615  1.00  0.76           H  
ATOM   3500  HG  LEU A 230       0.294 -11.864   6.884  1.00  0.76           H  
ATOM   3501 1HD1 LEU A 230       2.551 -12.755   7.104  1.00  0.76           H  
ATOM   3502 2HD1 LEU A 230       2.509 -10.981   7.179  1.00  0.76           H  
ATOM   3503 3HD1 LEU A 230       2.724 -11.921   8.666  1.00  0.76           H  
ATOM   3504 1HD2 LEU A 230       0.563 -14.032   8.035  1.00  0.76           H  
ATOM   3505 2HD2 LEU A 230       0.750 -13.191   9.594  1.00  0.76           H  
ATOM   3506 3HD2 LEU A 230      -0.801 -13.108   8.715  1.00  0.76           H  
ATOM   3507  N   CYS A 231      -1.748  -8.134   9.363  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      -1.747  -6.916  10.195  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -3.002  -6.071  10.087  1.00  0.74           C  
ATOM   3510  O   CYS A 231      -3.855  -6.317   9.241  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      -0.547  -6.045   9.855  1.00  0.74           C  
ATOM   3512  SG  CYS A 231       1.044  -6.862  10.146  1.00  0.74           S  
ATOM   3513  H   CYS A 231      -2.144  -8.102   8.422  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -1.645  -7.218  11.237  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      -0.602  -5.756   8.815  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      -0.580  -5.137  10.434  1.00  0.74           H  
ATOM   3517  N   SER A 232      -3.116  -5.064  10.948  1.00  0.74           N  
ATOM   3518  CA  SER A 232      -4.253  -4.145  10.790  1.00  0.74           C  
ATOM   3519  C   SER A 232      -3.762  -2.878  10.166  1.00  0.74           C  
ATOM   3520  O   SER A 232      -2.640  -2.449  10.438  1.00  0.74           O  
ATOM   3521  CB  SER A 232      -4.897  -3.731  12.067  1.00  0.74           C  
ATOM   3522  OG  SER A 232      -5.463  -4.782  12.750  1.00  0.74           O  
ATOM   3523  H   SER A 232      -2.381  -4.919  11.646  1.00  0.74           H  
ATOM   3524  HA  SER A 232      -5.001  -4.594  10.138  1.00  0.74           H  
ATOM   3525 1HB  SER A 232      -4.166  -3.238  12.667  1.00  0.74           H  
ATOM   3526 2HB  SER A 232      -5.672  -2.991  11.850  1.00  0.74           H  
ATOM   3527  HG  SER A 232      -6.396  -4.792  12.446  1.00  0.74           H  
ATOM   3528  N   ILE A 233      -4.625  -2.249   9.384  1.00  0.76           N  
ATOM   3529  CA  ILE A 233      -4.298  -0.977   8.753  1.00  0.76           C  
ATOM   3530  C   ILE A 233      -5.247   0.118   9.187  1.00  0.76           C  
ATOM   3531  O   ILE A 233      -6.472  -0.065   9.135  1.00  0.76           O  
ATOM   3532  CB  ILE A 233      -4.321  -1.108   7.230  1.00  0.76           C  
ATOM   3533  CG1 ILE A 233      -3.377  -2.226   6.852  1.00  0.76           C  
ATOM   3534  CG2 ILE A 233      -3.889   0.223   6.587  1.00  0.76           C  
ATOM   3535  CD1 ILE A 233      -4.054  -3.552   6.734  1.00  0.76           C  
ATOM   3536  H   ILE A 233      -5.532  -2.692   9.218  1.00  0.76           H  
ATOM   3537  HA  ILE A 233      -3.294  -0.687   9.051  1.00  0.76           H  
ATOM   3538  HB  ILE A 233      -5.321  -1.382   6.893  1.00  0.76           H  
ATOM   3539 1HG1 ILE A 233      -2.877  -1.992   5.913  1.00  0.76           H  
ATOM   3540 2HG1 ILE A 233      -2.635  -2.315   7.623  1.00  0.76           H  
ATOM   3541 1HG2 ILE A 233      -3.887   0.120   5.505  1.00  0.76           H  
ATOM   3542 2HG2 ILE A 233      -4.583   1.016   6.871  1.00  0.76           H  
ATOM   3543 3HG2 ILE A 233      -2.890   0.486   6.930  1.00  0.76           H  
ATOM   3544 1HD1 ILE A 233      -3.327  -4.293   6.517  1.00  0.76           H  
ATOM   3545 2HD1 ILE A 233      -4.544  -3.818   7.661  1.00  0.76           H  
ATOM   3546 3HD1 ILE A 233      -4.798  -3.516   5.941  1.00  0.76           H  
ATOM   3547  N   VAL A 234      -4.679   1.233   9.633  1.00  0.80           N  
ATOM   3548  CA  VAL A 234      -5.497   2.342  10.050  1.00  0.80           C  
ATOM   3549  C   VAL A 234      -5.316   3.480   9.046  1.00  0.80           C  
ATOM   3550  O   VAL A 234      -4.179   3.834   8.703  1.00  0.80           O  
ATOM   3551  CB  VAL A 234      -5.120   2.827  11.457  1.00  0.80           C  
ATOM   3552  CG1 VAL A 234      -6.053   3.962  11.874  1.00  0.80           C  
ATOM   3553  CG2 VAL A 234      -5.169   1.677  12.420  1.00  0.80           C  
ATOM   3554  H   VAL A 234      -3.669   1.300   9.680  1.00  0.80           H  
ATOM   3555  HA  VAL A 234      -6.517   2.015  10.058  1.00  0.80           H  
ATOM   3556  HB  VAL A 234      -4.121   3.238  11.429  1.00  0.80           H  
ATOM   3557 1HG1 VAL A 234      -5.775   4.341  12.854  1.00  0.80           H  
ATOM   3558 2HG1 VAL A 234      -5.991   4.733  11.156  1.00  0.80           H  
ATOM   3559 3HG1 VAL A 234      -7.079   3.596  11.908  1.00  0.80           H  
ATOM   3560 1HG2 VAL A 234      -4.902   2.018  13.401  1.00  0.80           H  
ATOM   3561 2HG2 VAL A 234      -6.159   1.268  12.447  1.00  0.80           H  
ATOM   3562 3HG2 VAL A 234      -4.468   0.907  12.095  1.00  0.80           H  
ATOM   3563  N   LYS A 235      -6.448   3.995   8.563  1.00  0.86           N  
ATOM   3564  CA  LYS A 235      -6.570   5.090   7.592  1.00  0.86           C  
ATOM   3565  C   LYS A 235      -7.875   5.037   6.833  1.00  0.86           C  
ATOM   3566  O   LYS A 235      -8.793   5.819   7.109  1.00  0.86           O  
ATOM   3567  OXT LYS A 235      -8.095   4.049   6.133  1.00  0.86           O  
ATOM   3568  CB  LYS A 235      -5.436   5.135   6.558  1.00  0.86           C  
ATOM   3569  CG  LYS A 235      -5.582   6.270   5.548  1.00  0.86           C  
ATOM   3570  CD  LYS A 235      -4.426   6.329   4.553  1.00  0.86           C  
ATOM   3571  CE  LYS A 235      -4.610   7.509   3.625  1.00  0.86           C  
ATOM   3572  NZ  LYS A 235      -3.572   7.599   2.566  1.00  0.86           N  
ATOM   3573  H   LYS A 235      -7.304   3.591   8.947  1.00  0.86           H  
ATOM   3574  HA  LYS A 235      -6.572   6.014   8.140  1.00  0.86           H  
ATOM   3575 1HB  LYS A 235      -4.523   5.373   7.041  1.00  0.86           H  
ATOM   3576 2HB  LYS A 235      -5.326   4.182   6.044  1.00  0.86           H  
ATOM   3577 1HG  LYS A 235      -6.509   6.135   4.991  1.00  0.86           H  
ATOM   3578 2HG  LYS A 235      -5.637   7.219   6.070  1.00  0.86           H  
ATOM   3579 1HD  LYS A 235      -3.489   6.457   5.091  1.00  0.86           H  
ATOM   3580 2HD  LYS A 235      -4.377   5.409   3.975  1.00  0.86           H  
ATOM   3581 1HE  LYS A 235      -5.590   7.458   3.158  1.00  0.86           H  
ATOM   3582 2HE  LYS A 235      -4.556   8.411   4.231  1.00  0.86           H  
ATOM   3583 1HZ  LYS A 235      -3.738   8.445   2.052  1.00  0.86           H  
ATOM   3584 2HZ  LYS A 235      -2.646   7.692   2.962  1.00  0.86           H  
ATOM   3585 3HZ  LYS A 235      -3.597   6.799   1.962  1.00  0.86           H  
TER    3586
ENDMDL

REMARK ID 695440 MODEL 2 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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       0.662  -1.532  -3.576  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.972  -1.711  -2.966  1.00  1.35           C  
ATOM      3  C   MET A   1       2.409  -0.436  -2.271  1.00  1.35           C  
ATOM      4  O   MET A   1       2.351  -0.351  -1.044  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.014  -2.157  -3.995  1.00  1.35           C  
ATOM      6  CG  MET A   1       4.426  -2.365  -3.428  1.00  1.35           C  
ATOM      7  SD  MET A   1       5.638  -2.790  -4.700  1.00  1.35           S  
ATOM      8  CE  MET A   1       5.844  -1.219  -5.554  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.052  -1.743  -2.896  1.00  1.35           H  
ATOM     10 2H   MET A   1       0.559  -0.570  -3.875  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.563  -2.149  -4.368  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.894  -2.486  -2.206  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.696  -3.094  -4.450  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.090  -1.436  -4.787  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.761  -1.456  -2.929  1.00  1.35           H  
ATOM     16 2HG  MET A   1       4.404  -3.165  -2.691  1.00  1.35           H  
ATOM     17 1HE  MET A   1       6.557  -1.335  -6.373  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.882  -0.890  -5.949  1.00  1.35           H  
ATOM     19 3HE  MET A   1       6.217  -0.479  -4.861  1.00  1.35           H  
ATOM     20  N   THR A   2       2.868   0.545  -3.045  1.00  1.12           N  
ATOM     21  CA  THR A   2       3.362   1.805  -2.483  1.00  1.12           C  
ATOM     22  C   THR A   2       2.200   2.768  -2.238  1.00  1.12           C  
ATOM     23  O   THR A   2       1.267   2.795  -3.039  1.00  1.12           O  
ATOM     24  CB  THR A   2       4.408   2.427  -3.431  1.00  1.12           C  
ATOM     25  OG1 THR A   2       5.509   1.529  -3.570  1.00  1.12           O  
ATOM     26  CG2 THR A   2       4.936   3.779  -2.924  1.00  1.12           C  
ATOM     27  H   THR A   2       2.875   0.445  -4.065  1.00  1.12           H  
ATOM     28  HA  THR A   2       3.840   1.603  -1.522  1.00  1.12           H  
ATOM     29  HB  THR A   2       3.949   2.556  -4.403  1.00  1.12           H  
ATOM     30  HG1 THR A   2       6.091   1.845  -4.267  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       5.672   4.176  -3.620  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       4.133   4.489  -2.824  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       5.394   3.627  -1.968  1.00  1.12           H  
ATOM     34  N   LYS A   3       2.201   3.502  -1.113  1.00  0.92           N  
ATOM     35  CA  LYS A   3       1.179   4.527  -0.888  1.00  0.92           C  
ATOM     36  C   LYS A   3       1.730   5.952  -1.049  1.00  0.92           C  
ATOM     37  O   LYS A   3       0.977   6.833  -1.460  1.00  0.92           O  
ATOM     38  CB  LYS A   3       0.492   4.417   0.456  1.00  0.92           C  
ATOM     39  CG  LYS A   3      -0.664   5.440   0.574  1.00  0.92           C  
ATOM     40  CD  LYS A   3      -1.477   5.275   1.834  1.00  0.92           C  
ATOM     41  CE  LYS A   3      -2.586   6.342   1.926  1.00  0.92           C  
ATOM     42  NZ  LYS A   3      -3.707   6.135   0.902  1.00  0.92           N  
ATOM     43  H   LYS A   3       2.947   3.402  -0.429  1.00  0.92           H  
ATOM     44  HA  LYS A   3       0.405   4.404  -1.645  1.00  0.92           H  
ATOM     45 1HB  LYS A   3       0.091   3.413   0.588  1.00  0.92           H  
ATOM     46 2HB  LYS A   3       1.216   4.601   1.256  1.00  0.92           H  
ATOM     47 1HG  LYS A   3      -0.246   6.451   0.561  1.00  0.92           H  
ATOM     48 2HG  LYS A   3      -1.328   5.338  -0.288  1.00  0.92           H  
ATOM     49 1HD  LYS A   3      -1.934   4.286   1.845  1.00  0.92           H  
ATOM     50 2HD  LYS A   3      -0.825   5.368   2.702  1.00  0.92           H  
ATOM     51 1HE  LYS A   3      -3.015   6.305   2.925  1.00  0.92           H  
ATOM     52 2HE  LYS A   3      -2.145   7.329   1.768  1.00  0.92           H  
ATOM     53 1HZ  LYS A   3      -4.395   6.859   1.033  1.00  0.92           H  
ATOM     54 2HZ  LYS A   3      -3.374   6.184  -0.090  1.00  0.92           H  
ATOM     55 3HZ  LYS A   3      -4.133   5.236   1.053  1.00  0.92           H  
ATOM     56  N   ARG A   4       2.995   6.209  -0.656  1.00  0.78           N  
ATOM     57  CA  ARG A   4       3.545   7.570  -0.829  1.00  0.78           C  
ATOM     58  C   ARG A   4       4.831   7.526  -1.663  1.00  0.78           C  
ATOM     59  O   ARG A   4       5.836   6.887  -1.297  1.00  0.78           O  
ATOM     60  CB  ARG A   4       3.816   8.289   0.497  1.00  0.78           C  
ATOM     61  CG  ARG A   4       4.295   9.783   0.339  1.00  0.78           C  
ATOM     62  CD  ARG A   4       4.418  10.533   1.670  1.00  0.78           C  
ATOM     63  NE  ARG A   4       3.105  10.787   2.319  1.00  0.78           N  
ATOM     64  CZ  ARG A   4       2.918  11.274   3.579  1.00  0.78           C  
ATOM     65  NH1 ARG A   4       3.921  11.593   4.345  1.00  0.78           N  
ATOM     66  NH2 ARG A   4       1.697  11.421   4.034  1.00  0.78           N  
ATOM     67  H   ARG A   4       3.564   5.460  -0.254  1.00  0.78           H  
ATOM     68  HA  ARG A   4       2.819   8.169  -1.376  1.00  0.78           H  
ATOM     69 1HB  ARG A   4       2.903   8.302   1.094  1.00  0.78           H  
ATOM     70 2HB  ARG A   4       4.577   7.748   1.066  1.00  0.78           H  
ATOM     71 1HG  ARG A   4       5.258   9.812  -0.164  1.00  0.78           H  
ATOM     72 2HG  ARG A   4       3.564  10.319  -0.274  1.00  0.78           H  
ATOM     73 1HD  ARG A   4       5.026   9.951   2.358  1.00  0.78           H  
ATOM     74 2HD  ARG A   4       4.901  11.492   1.494  1.00  0.78           H  
ATOM     75  HE  ARG A   4       2.247  10.575   1.798  1.00  0.78           H  
ATOM     76 1HH1 ARG A   4       4.875  11.505   3.998  1.00  0.78           H  
ATOM     77 2HH1 ARG A   4       3.756  11.943   5.273  1.00  0.78           H  
ATOM     78 1HH2 ARG A   4       0.918  11.161   3.424  1.00  0.78           H  
ATOM     79 2HH2 ARG A   4       1.530  11.778   4.963  1.00  0.78           H  
ATOM     80  N   VAL A   5       4.808   8.260  -2.764  1.00  0.68           N  
ATOM     81  CA  VAL A   5       5.935   8.235  -3.683  1.00  0.68           C  
ATOM     82  C   VAL A   5       6.394   9.630  -4.036  1.00  0.68           C  
ATOM     83  O   VAL A   5       5.576  10.550  -4.147  1.00  0.68           O  
ATOM     84  CB  VAL A   5       5.521   7.554  -5.003  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       4.535   8.427  -5.696  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       6.733   7.270  -5.897  1.00  0.68           C  
ATOM     87  H   VAL A   5       3.965   8.800  -2.985  1.00  0.68           H  
ATOM     88  HA  VAL A   5       6.763   7.692  -3.228  1.00  0.68           H  
ATOM     89  HB  VAL A   5       5.023   6.622  -4.765  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       4.209   7.951  -6.615  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       3.685   8.596  -5.037  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       5.006   9.376  -5.929  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       6.400   6.785  -6.806  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       7.237   8.181  -6.168  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       7.428   6.615  -5.372  1.00  0.68           H  
ATOM     96  N   LEU A   6       7.697   9.774  -4.212  1.00  0.63           N  
ATOM     97  CA  LEU A   6       8.237  11.014  -4.715  1.00  0.63           C  
ATOM     98  C   LEU A   6       8.718  10.739  -6.124  1.00  0.63           C  
ATOM     99  O   LEU A   6       9.494   9.805  -6.330  1.00  0.63           O  
ATOM    100  CB  LEU A   6       9.377  11.529  -3.828  1.00  0.63           C  
ATOM    101  CG  LEU A   6       9.942  12.917  -4.225  1.00  0.63           C  
ATOM    102  CD1 LEU A   6      10.424  13.655  -2.977  1.00  0.63           C  
ATOM    103  CD2 LEU A   6      11.123  12.712  -5.187  1.00  0.63           C  
ATOM    104  H   LEU A   6       8.310   8.974  -4.045  1.00  0.63           H  
ATOM    105  HA  LEU A   6       7.455  11.759  -4.743  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       9.020  11.595  -2.806  1.00  0.63           H  
ATOM    107 2HB  LEU A   6      10.199  10.811  -3.861  1.00  0.63           H  
ATOM    108  HG  LEU A   6       9.159  13.509  -4.710  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      10.825  14.617  -3.238  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6       9.598  13.793  -2.287  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      11.189  13.082  -2.510  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6      11.536  13.660  -5.479  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6      11.889  12.131  -4.681  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6      10.792  12.182  -6.075  1.00  0.63           H  
ATOM    115  N   VAL A   7       8.266  11.530  -7.088  1.00  0.61           N  
ATOM    116  CA  VAL A   7       8.676  11.299  -8.458  1.00  0.61           C  
ATOM    117  C   VAL A   7       9.503  12.480  -8.913  1.00  0.61           C  
ATOM    118  O   VAL A   7       9.043  13.617  -8.869  1.00  0.61           O  
ATOM    119  CB  VAL A   7       7.467  11.147  -9.397  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       7.993  10.855 -10.801  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       6.536  10.028  -8.902  1.00  0.61           C  
ATOM    122  H   VAL A   7       7.618  12.275  -6.855  1.00  0.61           H  
ATOM    123  HA  VAL A   7       9.289  10.400  -8.512  1.00  0.61           H  
ATOM    124  HB  VAL A   7       6.915  12.087  -9.432  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       7.163  10.750 -11.480  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       8.646  11.657 -11.134  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       8.559   9.931 -10.794  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       5.687   9.933  -9.579  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       7.081   9.086  -8.868  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       6.175  10.275  -7.903  1.00  0.61           H  
ATOM    131  N   LYS A   8      10.720  12.212  -9.319  1.00  0.62           N  
ATOM    132  CA  LYS A   8      11.628  13.248  -9.741  1.00  0.62           C  
ATOM    133  C   LYS A   8      11.650  13.292 -11.267  1.00  0.62           C  
ATOM    134  O   LYS A   8      11.814  12.252 -11.908  1.00  0.62           O  
ATOM    135  CB  LYS A   8      13.020  12.967  -9.200  1.00  0.62           C  
ATOM    136  CG  LYS A   8      14.003  14.091  -9.352  1.00  0.62           C  
ATOM    137  CD  LYS A   8      15.329  13.571  -9.023  1.00  0.62           C  
ATOM    138  CE  LYS A   8      15.816  12.873 -10.211  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      16.418  13.824 -11.151  1.00  0.62           N  
ATOM    140  H   LYS A   8      11.030  11.248  -9.330  1.00  0.62           H  
ATOM    141  HA  LYS A   8      11.277  14.194  -9.359  1.00  0.62           H  
ATOM    142 1HB  LYS A   8      12.946  12.734  -8.135  1.00  0.62           H  
ATOM    143 2HB  LYS A   8      13.429  12.089  -9.692  1.00  0.62           H  
ATOM    144 1HG  LYS A   8      14.001  14.460 -10.380  1.00  0.62           H  
ATOM    145 2HG  LYS A   8      13.749  14.913  -8.690  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      16.009  14.379  -8.773  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      15.276  12.871  -8.195  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      16.532  12.113  -9.951  1.00  0.62           H  
ATOM    149 2HE  LYS A   8      14.962  12.408 -10.692  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      16.727  13.358 -11.982  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8      15.758  14.537 -11.379  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      17.236  14.235 -10.677  1.00  0.62           H  
ATOM    153  N   PHE A   9      11.477  14.471 -11.856  1.00  0.64           N  
ATOM    154  CA  PHE A   9      11.497  14.580 -13.317  1.00  0.64           C  
ATOM    155  C   PHE A   9      12.662  15.396 -13.827  1.00  0.64           C  
ATOM    156  O   PHE A   9      12.733  16.608 -13.596  1.00  0.64           O  
ATOM    157  CB  PHE A   9      10.229  15.230 -13.835  1.00  0.64           C  
ATOM    158  CG  PHE A   9       9.011  14.447 -13.567  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       8.366  14.588 -12.399  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       8.528  13.558 -14.476  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       7.230  13.854 -12.134  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       7.428  12.816 -14.229  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       6.774  12.968 -13.057  1.00  0.64           C  
ATOM    164  H   PHE A   9      11.338  15.292 -11.269  1.00  0.64           H  
ATOM    165  HA  PHE A   9      11.580  13.579 -13.744  1.00  0.64           H  
ATOM    166 1HB  PHE A   9      10.111  16.217 -13.388  1.00  0.64           H  
ATOM    167 2HB  PHE A   9      10.320  15.362 -14.904  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       8.772  15.292 -11.682  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       9.027  13.449 -15.395  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       6.707  13.963 -11.193  1.00  0.64           H  
ATOM    171  HE2 PHE A   9       7.068  12.105 -14.969  1.00  0.64           H  
ATOM    172  HZ  PHE A   9       5.896  12.378 -12.863  1.00  0.64           H  
ATOM    173  N   SER A  10      13.582  14.754 -14.534  1.00  0.67           N  
ATOM    174  CA  SER A  10      14.713  15.531 -15.021  1.00  0.67           C  
ATOM    175  C   SER A  10      14.213  16.619 -15.964  1.00  0.67           C  
ATOM    176  O   SER A  10      13.383  16.370 -16.839  1.00  0.67           O  
ATOM    177  CB  SER A  10      15.725  14.646 -15.705  1.00  0.67           C  
ATOM    178  OG  SER A  10      16.315  13.748 -14.798  1.00  0.67           O  
ATOM    179  H   SER A  10      13.487  13.747 -14.722  1.00  0.67           H  
ATOM    180  HA  SER A  10      15.198  16.015 -14.173  1.00  0.67           H  
ATOM    181 1HB  SER A  10      15.227  14.085 -16.499  1.00  0.67           H  
ATOM    182 2HB  SER A  10      16.492  15.255 -16.172  1.00  0.67           H  
ATOM    183  HG  SER A  10      16.794  13.113 -15.341  1.00  0.67           H  
ATOM    184  N   GLY A  11      14.766  17.821 -15.847  1.00  0.70           N  
ATOM    185  CA  GLY A  11      14.344  18.931 -16.703  1.00  0.70           C  
ATOM    186  C   GLY A  11      14.556  18.625 -18.172  1.00  0.70           C  
ATOM    187  O   GLY A  11      13.738  18.982 -19.026  1.00  0.70           O  
ATOM    188  H   GLY A  11      15.467  17.976 -15.139  1.00  0.70           H  
ATOM    189 1HA  GLY A  11      13.292  19.149 -16.515  1.00  0.70           H  
ATOM    190 2HA  GLY A  11      14.898  19.824 -16.431  1.00  0.70           H  
ATOM    191  N   GLU A  12      15.612  17.875 -18.452  1.00  0.73           N  
ATOM    192  CA  GLU A  12      15.983  17.500 -19.801  1.00  0.73           C  
ATOM    193  C   GLU A  12      14.881  16.715 -20.508  1.00  0.73           C  
ATOM    194  O   GLU A  12      14.843  16.650 -21.737  1.00  0.73           O  
ATOM    195  CB  GLU A  12      17.281  16.695 -19.759  1.00  0.73           C  
ATOM    196  CG  GLU A  12      18.511  17.525 -19.284  1.00  0.73           C  
ATOM    197  CD  GLU A  12      18.670  17.624 -17.782  1.00  0.73           C  
ATOM    198  OE1 GLU A  12      17.876  17.062 -17.079  1.00  0.73           O  
ATOM    199  OE2 GLU A  12      19.582  18.283 -17.346  1.00  0.73           O  
ATOM    200  H   GLU A  12      16.199  17.583 -17.686  1.00  0.73           H  
ATOM    201  HA  GLU A  12      16.159  18.411 -20.368  1.00  0.73           H  
ATOM    202 1HB  GLU A  12      17.160  15.843 -19.089  1.00  0.73           H  
ATOM    203 2HB  GLU A  12      17.499  16.305 -20.753  1.00  0.73           H  
ATOM    204 1HG  GLU A  12      19.416  17.091 -19.707  1.00  0.73           H  
ATOM    205 2HG  GLU A  12      18.415  18.529 -19.672  1.00  0.73           H  
ATOM    206  N   ALA A  13      14.019  16.060 -19.736  1.00  0.76           N  
ATOM    207  CA  ALA A  13      12.942  15.282 -20.294  1.00  0.76           C  
ATOM    208  C   ALA A  13      11.723  16.162 -20.580  1.00  0.76           C  
ATOM    209  O   ALA A  13      10.892  15.840 -21.429  1.00  0.76           O  
ATOM    210  CB  ALA A  13      12.602  14.178 -19.350  1.00  0.76           C  
ATOM    211  H   ALA A  13      14.068  16.147 -18.723  1.00  0.76           H  
ATOM    212  HA  ALA A  13      13.279  14.854 -21.236  1.00  0.76           H  
ATOM    213 1HB  ALA A  13      11.828  13.592 -19.798  1.00  0.76           H  
ATOM    214 2HB  ALA A  13      13.476  13.554 -19.169  1.00  0.76           H  
ATOM    215 3HB  ALA A  13      12.271  14.632 -18.423  1.00  0.76           H  
ATOM    216  N   LEU A  14      11.619  17.293 -19.874  1.00  0.80           N  
ATOM    217  CA  LEU A  14      10.501  18.212 -20.045  1.00  0.80           C  
ATOM    218  C   LEU A  14      10.831  19.117 -21.214  1.00  0.80           C  
ATOM    219  O   LEU A  14       9.952  19.660 -21.868  1.00  0.80           O  
ATOM    220  CB  LEU A  14      10.239  19.028 -18.771  1.00  0.80           C  
ATOM    221  CG  LEU A  14       9.299  18.393 -17.727  1.00  0.80           C  
ATOM    222  CD1 LEU A  14       9.839  17.014 -17.300  1.00  0.80           C  
ATOM    223  CD2 LEU A  14       9.201  19.347 -16.528  1.00  0.80           C  
ATOM    224  H   LEU A  14      12.352  17.553 -19.224  1.00  0.80           H  
ATOM    225  HA  LEU A  14       9.607  17.646 -20.271  1.00  0.80           H  
ATOM    226 1HB  LEU A  14      11.196  19.213 -18.280  1.00  0.80           H  
ATOM    227 2HB  LEU A  14       9.817  19.989 -19.058  1.00  0.80           H  
ATOM    228  HG  LEU A  14       8.307  18.248 -18.162  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14       9.169  16.580 -16.565  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14       9.896  16.357 -18.168  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14      10.835  17.127 -16.865  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14       8.543  18.929 -15.788  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14      10.195  19.485 -16.095  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14       8.809  20.314 -16.857  1.00  0.80           H  
ATOM    235  N   ALA A  15      12.129  19.221 -21.495  1.00  0.84           N  
ATOM    236  CA  ALA A  15      12.716  20.032 -22.559  1.00  0.84           C  
ATOM    237  C   ALA A  15      12.256  19.639 -23.963  1.00  0.84           C  
ATOM    238  O   ALA A  15      12.438  20.399 -24.933  1.00  0.84           O  
ATOM    239  CB  ALA A  15      14.206  19.938 -22.477  1.00  0.84           C  
ATOM    240  H   ALA A  15      12.774  18.751 -20.864  1.00  0.84           H  
ATOM    241  HA  ALA A  15      12.421  21.044 -22.388  1.00  0.84           H  
ATOM    242 1HB  ALA A  15      14.636  20.577 -23.212  1.00  0.84           H  
ATOM    243 2HB  ALA A  15      14.530  20.252 -21.486  1.00  0.84           H  
ATOM    244 3HB  ALA A  15      14.511  18.917 -22.656  1.00  0.84           H  
ATOM    245  N   GLY A  16      11.768  18.404 -24.080  1.00  0.89           N  
ATOM    246  CA  GLY A  16      11.282  17.850 -25.330  1.00  0.89           C  
ATOM    247  C   GLY A  16      12.419  17.345 -26.176  1.00  0.89           C  
ATOM    248  O   GLY A  16      13.589  17.484 -25.816  1.00  0.89           O  
ATOM    249  H   GLY A  16      11.686  17.844 -23.240  1.00  0.89           H  
ATOM    250 1HA  GLY A  16      10.577  17.042 -25.125  1.00  0.89           H  
ATOM    251 2HA  GLY A  16      10.739  18.611 -25.883  1.00  0.89           H  
ATOM    252  N   LYS A  17      12.086  16.821 -27.352  1.00  0.92           N  
ATOM    253  CA  LYS A  17      13.092  16.276 -28.258  1.00  0.92           C  
ATOM    254  C   LYS A  17      14.107  17.336 -28.672  1.00  0.92           C  
ATOM    255  O   LYS A  17      15.276  17.032 -28.905  1.00  0.92           O  
ATOM    256  CB  LYS A  17      12.424  15.690 -29.502  1.00  0.92           C  
ATOM    257  CG  LYS A  17      11.634  14.407 -29.250  1.00  0.92           C  
ATOM    258  CD  LYS A  17      10.993  13.887 -30.535  1.00  0.92           C  
ATOM    259  CE  LYS A  17      10.209  12.602 -30.290  1.00  0.92           C  
ATOM    260  NZ  LYS A  17       9.556  12.106 -31.534  1.00  0.92           N  
ATOM    261  H   LYS A  17      11.107  16.764 -27.602  1.00  0.92           H  
ATOM    262  HA  LYS A  17      13.630  15.481 -27.740  1.00  0.92           H  
ATOM    263 1HB  LYS A  17      11.743  16.426 -29.930  1.00  0.92           H  
ATOM    264 2HB  LYS A  17      13.184  15.475 -30.253  1.00  0.92           H  
ATOM    265 1HG  LYS A  17      12.302  13.642 -28.851  1.00  0.92           H  
ATOM    266 2HG  LYS A  17      10.852  14.602 -28.516  1.00  0.92           H  
ATOM    267 1HD  LYS A  17      10.317  14.643 -30.935  1.00  0.92           H  
ATOM    268 2HD  LYS A  17      11.769  13.691 -31.275  1.00  0.92           H  
ATOM    269 1HE  LYS A  17      10.888  11.836 -29.918  1.00  0.92           H  
ATOM    270 2HE  LYS A  17       9.442  12.790 -29.539  1.00  0.92           H  
ATOM    271 1HZ  LYS A  17       9.049  11.256 -31.333  1.00  0.92           H  
ATOM    272 2HZ  LYS A  17       8.916  12.806 -31.881  1.00  0.92           H  
ATOM    273 3HZ  LYS A  17      10.261  11.919 -32.232  1.00  0.92           H  
ATOM    274  N   GLU A  18      13.651  18.583 -28.768  1.00  0.93           N  
ATOM    275  CA  GLU A  18      14.509  19.690 -29.159  1.00  0.93           C  
ATOM    276  C   GLU A  18      15.546  20.071 -28.083  1.00  0.93           C  
ATOM    277  O   GLU A  18      16.536  20.736 -28.392  1.00  0.93           O  
ATOM    278  CB  GLU A  18      13.686  20.909 -29.549  1.00  0.93           C  
ATOM    279  CG  GLU A  18      12.847  20.757 -30.832  1.00  0.93           C  
ATOM    280  CD  GLU A  18      12.098  22.040 -31.214  1.00  0.93           C  
ATOM    281  OE1 GLU A  18      11.671  22.754 -30.332  1.00  0.93           O  
ATOM    282  OE2 GLU A  18      11.968  22.296 -32.386  1.00  0.93           O  
ATOM    283  H   GLU A  18      12.682  18.760 -28.556  1.00  0.93           H  
ATOM    284  HA  GLU A  18      15.064  19.380 -30.045  1.00  0.93           H  
ATOM    285 1HB  GLU A  18      13.039  21.209 -28.723  1.00  0.93           H  
ATOM    286 2HB  GLU A  18      14.380  21.696 -29.733  1.00  0.93           H  
ATOM    287 1HG  GLU A  18      13.507  20.477 -31.651  1.00  0.93           H  
ATOM    288 2HG  GLU A  18      12.130  19.950 -30.688  1.00  0.93           H  
ATOM    289  N   GLY A  19      15.300  19.709 -26.815  1.00  0.91           N  
ATOM    290  CA  GLY A  19      16.250  19.995 -25.740  1.00  0.91           C  
ATOM    291  C   GLY A  19      16.402  21.442 -25.226  1.00  0.91           C  
ATOM    292  O   GLY A  19      17.524  21.831 -24.888  1.00  0.91           O  
ATOM    293  H   GLY A  19      14.483  19.144 -26.594  1.00  0.91           H  
ATOM    294 1HA  GLY A  19      15.984  19.357 -24.898  1.00  0.91           H  
ATOM    295 2HA  GLY A  19      17.228  19.646 -26.063  1.00  0.91           H  
ATOM    296  N   TYR A  20      15.351  22.282 -25.231  1.00  0.88           N  
ATOM    297  CA  TYR A  20      15.608  23.657 -24.731  1.00  0.88           C  
ATOM    298  C   TYR A  20      14.496  24.357 -23.931  1.00  0.88           C  
ATOM    299  O   TYR A  20      14.787  25.217 -23.101  1.00  0.88           O  
ATOM    300  CB  TYR A  20      16.031  24.597 -25.872  1.00  0.88           C  
ATOM    301  CG  TYR A  20      14.979  24.847 -26.931  1.00  0.88           C  
ATOM    302  CD1 TYR A  20      14.015  25.841 -26.740  1.00  0.88           C  
ATOM    303  CD2 TYR A  20      14.974  24.113 -28.087  1.00  0.88           C  
ATOM    304  CE1 TYR A  20      13.042  26.061 -27.695  1.00  0.88           C  
ATOM    305  CE2 TYR A  20      14.007  24.353 -29.037  1.00  0.88           C  
ATOM    306  CZ  TYR A  20      13.046  25.298 -28.847  1.00  0.88           C  
ATOM    307  OH  TYR A  20      12.069  25.460 -29.806  1.00  0.88           O  
ATOM    308  H   TYR A  20      14.423  21.932 -25.474  1.00  0.88           H  
ATOM    309  HA  TYR A  20      16.453  23.596 -24.047  1.00  0.88           H  
ATOM    310 1HB  TYR A  20      16.320  25.560 -25.450  1.00  0.88           H  
ATOM    311 2HB  TYR A  20      16.913  24.185 -26.365  1.00  0.88           H  
ATOM    312  HD1 TYR A  20      14.021  26.432 -25.823  1.00  0.88           H  
ATOM    313  HD2 TYR A  20      15.730  23.341 -28.254  1.00  0.88           H  
ATOM    314  HE1 TYR A  20      12.279  26.821 -27.537  1.00  0.88           H  
ATOM    315  HE2 TYR A  20      13.989  23.781 -29.954  1.00  0.88           H  
ATOM    316  HH  TYR A  20      11.888  24.573 -30.219  1.00  0.88           H  
ATOM    317  N   GLY A  21      13.236  24.074 -24.238  1.00  0.83           N  
ATOM    318  CA  GLY A  21      12.119  24.818 -23.650  1.00  0.83           C  
ATOM    319  C   GLY A  21      11.320  23.905 -22.762  1.00  0.83           C  
ATOM    320  O   GLY A  21      11.896  23.176 -21.963  1.00  0.83           O  
ATOM    321  H   GLY A  21      13.040  23.346 -24.908  1.00  0.83           H  
ATOM    322 1HA  GLY A  21      12.492  25.666 -23.075  1.00  0.83           H  
ATOM    323 2HA  GLY A  21      11.485  25.211 -24.443  1.00  0.83           H  
ATOM    324  N   ILE A  22       9.994  24.002 -22.833  1.00  0.78           N  
ATOM    325  CA  ILE A  22       9.161  23.082 -22.076  1.00  0.78           C  
ATOM    326  C   ILE A  22       8.119  22.514 -23.033  1.00  0.78           C  
ATOM    327  O   ILE A  22       7.321  23.251 -23.619  1.00  0.78           O  
ATOM    328  CB  ILE A  22       8.481  23.723 -20.871  1.00  0.78           C  
ATOM    329  CG1 ILE A  22       9.516  24.360 -19.953  1.00  0.78           C  
ATOM    330  CG2 ILE A  22       7.787  22.628 -20.100  1.00  0.78           C  
ATOM    331  CD1 ILE A  22       8.929  25.132 -18.816  1.00  0.78           C  
ATOM    332  H   ILE A  22       9.566  24.662 -23.465  1.00  0.78           H  
ATOM    333  HA  ILE A  22       9.773  22.254 -21.717  1.00  0.78           H  
ATOM    334  HB  ILE A  22       7.768  24.482 -21.187  1.00  0.78           H  
ATOM    335 1HG1 ILE A  22      10.160  23.574 -19.563  1.00  0.78           H  
ATOM    336 2HG1 ILE A  22      10.125  25.051 -20.524  1.00  0.78           H  
ATOM    337 1HG2 ILE A  22       7.308  23.048 -19.225  1.00  0.78           H  
ATOM    338 2HG2 ILE A  22       7.048  22.153 -20.740  1.00  0.78           H  
ATOM    339 3HG2 ILE A  22       8.521  21.887 -19.789  1.00  0.78           H  
ATOM    340 1HD1 ILE A  22       9.742  25.538 -18.231  1.00  0.78           H  
ATOM    341 2HD1 ILE A  22       8.305  25.940 -19.193  1.00  0.78           H  
ATOM    342 3HD1 ILE A  22       8.330  24.469 -18.195  1.00  0.78           H  
ATOM    343  N   ASP A  23       8.148  21.213 -23.206  1.00  0.75           N  
ATOM    344  CA  ASP A  23       7.281  20.496 -24.114  1.00  0.75           C  
ATOM    345  C   ASP A  23       5.951  20.132 -23.480  1.00  0.75           C  
ATOM    346  O   ASP A  23       5.864  19.322 -22.555  1.00  0.75           O  
ATOM    347  CB  ASP A  23       8.020  19.287 -24.677  1.00  0.75           C  
ATOM    348  CG  ASP A  23       7.260  18.463 -25.741  1.00  0.75           C  
ATOM    349  OD1 ASP A  23       6.033  18.573 -25.865  1.00  0.75           O  
ATOM    350  OD2 ASP A  23       7.937  17.721 -26.439  1.00  0.75           O  
ATOM    351  H   ASP A  23       8.833  20.683 -22.687  1.00  0.75           H  
ATOM    352  HA  ASP A  23       7.072  21.154 -24.957  1.00  0.75           H  
ATOM    353 1HB  ASP A  23       8.919  19.666 -25.140  1.00  0.75           H  
ATOM    354 2HB  ASP A  23       8.346  18.647 -23.870  1.00  0.75           H  
ATOM    355  N   THR A  24       4.910  20.756 -23.986  1.00  0.72           N  
ATOM    356  CA  THR A  24       3.573  20.572 -23.475  1.00  0.72           C  
ATOM    357  C   THR A  24       3.112  19.118 -23.526  1.00  0.72           C  
ATOM    358  O   THR A  24       2.344  18.683 -22.664  1.00  0.72           O  
ATOM    359  CB  THR A  24       2.572  21.437 -24.235  1.00  0.72           C  
ATOM    360  OG1 THR A  24       2.911  22.823 -24.083  1.00  0.72           O  
ATOM    361  CG2 THR A  24       1.190  21.189 -23.694  1.00  0.72           C  
ATOM    362  H   THR A  24       5.063  21.398 -24.753  1.00  0.72           H  
ATOM    363  HA  THR A  24       3.565  20.882 -22.439  1.00  0.72           H  
ATOM    364  HB  THR A  24       2.599  21.179 -25.294  1.00  0.72           H  
ATOM    365  HG1 THR A  24       3.831  22.959 -24.335  1.00  0.72           H  
ATOM    366 1HG2 THR A  24       0.472  21.801 -24.237  1.00  0.72           H  
ATOM    367 2HG2 THR A  24       0.942  20.134 -23.819  1.00  0.72           H  
ATOM    368 3HG2 THR A  24       1.162  21.445 -22.635  1.00  0.72           H  
ATOM    369  N   LYS A  25       3.498  18.377 -24.571  1.00  0.71           N  
ATOM    370  CA  LYS A  25       3.003  17.013 -24.700  1.00  0.71           C  
ATOM    371  C   LYS A  25       3.432  16.178 -23.502  1.00  0.71           C  
ATOM    372  O   LYS A  25       2.601  15.516 -22.869  1.00  0.71           O  
ATOM    373  CB  LYS A  25       3.487  16.371 -26.000  1.00  0.71           C  
ATOM    374  CG  LYS A  25       2.978  14.942 -26.216  1.00  0.71           C  
ATOM    375  CD  LYS A  25       3.441  14.376 -27.555  1.00  0.71           C  
ATOM    376  CE  LYS A  25       2.955  12.943 -27.747  1.00  0.71           C  
ATOM    377  NZ  LYS A  25       3.390  12.380 -29.053  1.00  0.71           N  
ATOM    378  H   LYS A  25       4.207  18.727 -25.227  1.00  0.71           H  
ATOM    379  HA  LYS A  25       1.914  17.039 -24.714  1.00  0.71           H  
ATOM    380 1HB  LYS A  25       3.172  16.980 -26.845  1.00  0.71           H  
ATOM    381 2HB  LYS A  25       4.582  16.351 -26.007  1.00  0.71           H  
ATOM    382 1HG  LYS A  25       3.352  14.305 -25.413  1.00  0.71           H  
ATOM    383 2HG  LYS A  25       1.890  14.935 -26.184  1.00  0.71           H  
ATOM    384 1HD  LYS A  25       3.054  14.996 -28.365  1.00  0.71           H  
ATOM    385 2HD  LYS A  25       4.531  14.393 -27.596  1.00  0.71           H  
ATOM    386 1HE  LYS A  25       3.352  12.323 -26.945  1.00  0.71           H  
ATOM    387 2HE  LYS A  25       1.866  12.927 -27.700  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25       3.049  11.433 -29.142  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25       3.016  12.943 -29.804  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25       4.397  12.381 -29.100  1.00  0.71           H  
ATOM    391  N   ILE A  26       4.725  16.225 -23.173  1.00  0.71           N  
ATOM    392  CA  ILE A  26       5.212  15.499 -22.010  1.00  0.71           C  
ATOM    393  C   ILE A  26       4.632  16.054 -20.718  1.00  0.71           C  
ATOM    394  O   ILE A  26       4.345  15.289 -19.803  1.00  0.71           O  
ATOM    395  CB  ILE A  26       6.753  15.390 -21.980  1.00  0.71           C  
ATOM    396  CG1 ILE A  26       7.185  14.453 -20.841  1.00  0.71           C  
ATOM    397  CG2 ILE A  26       7.384  16.700 -21.836  1.00  0.71           C  
ATOM    398  CD1 ILE A  26       6.701  13.044 -20.964  1.00  0.71           C  
ATOM    399  H   ILE A  26       5.361  16.790 -23.728  1.00  0.71           H  
ATOM    400  HA  ILE A  26       4.860  14.476 -22.102  1.00  0.71           H  
ATOM    401  HB  ILE A  26       7.089  14.947 -22.916  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26       8.279  14.437 -20.795  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26       6.812  14.859 -19.916  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26       8.458  16.575 -21.859  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26       7.075  17.293 -22.664  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26       7.089  17.177 -20.904  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26       7.036  12.470 -20.116  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26       5.642  13.040 -20.984  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26       7.067  12.603 -21.859  1.00  0.71           H  
ATOM    410  N   LEU A  27       4.379  17.364 -20.633  1.00  0.70           N  
ATOM    411  CA  LEU A  27       3.775  17.846 -19.396  1.00  0.70           C  
ATOM    412  C   LEU A  27       2.393  17.239 -19.171  1.00  0.70           C  
ATOM    413  O   LEU A  27       2.045  16.879 -18.039  1.00  0.70           O  
ATOM    414  CB  LEU A  27       3.590  19.351 -19.407  1.00  0.70           C  
ATOM    415  CG  LEU A  27       4.795  20.225 -19.336  1.00  0.70           C  
ATOM    416  CD1 LEU A  27       4.306  21.653 -19.506  1.00  0.70           C  
ATOM    417  CD2 LEU A  27       5.513  20.025 -17.992  1.00  0.70           C  
ATOM    418  H   LEU A  27       4.638  18.005 -21.387  1.00  0.70           H  
ATOM    419  HA  LEU A  27       4.418  17.567 -18.565  1.00  0.70           H  
ATOM    420 1HB  LEU A  27       3.048  19.618 -20.310  1.00  0.70           H  
ATOM    421 2HB  LEU A  27       2.968  19.612 -18.560  1.00  0.70           H  
ATOM    422  HG  LEU A  27       5.478  19.990 -20.153  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27       5.120  22.329 -19.477  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27       3.799  21.761 -20.447  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27       3.611  21.890 -18.696  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27       6.384  20.680 -17.940  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27       4.830  20.267 -17.178  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27       5.834  18.987 -17.902  1.00  0.70           H  
ATOM    429  N   LYS A  28       1.603  17.117 -20.244  1.00  0.69           N  
ATOM    430  CA  LYS A  28       0.272  16.534 -20.133  1.00  0.69           C  
ATOM    431  C   LYS A  28       0.354  15.045 -19.844  1.00  0.69           C  
ATOM    432  O   LYS A  28      -0.391  14.522 -19.013  1.00  0.69           O  
ATOM    433  CB  LYS A  28      -0.540  16.795 -21.395  1.00  0.69           C  
ATOM    434  CG  LYS A  28      -0.981  18.246 -21.567  1.00  0.69           C  
ATOM    435  CD  LYS A  28      -1.779  18.434 -22.851  1.00  0.69           C  
ATOM    436  CE  LYS A  28      -2.306  19.858 -22.981  1.00  0.69           C  
ATOM    437  NZ  LYS A  28      -3.053  20.059 -24.256  1.00  0.69           N  
ATOM    438  H   LYS A  28       1.933  17.456 -21.153  1.00  0.69           H  
ATOM    439  HA  LYS A  28      -0.241  17.009 -19.297  1.00  0.69           H  
ATOM    440 1HB  LYS A  28       0.067  16.531 -22.268  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      -1.424  16.160 -21.403  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      -1.588  18.548 -20.713  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      -0.094  18.883 -21.604  1.00  0.69           H  
ATOM    444 1HD  LYS A  28      -1.133  18.218 -23.705  1.00  0.69           H  
ATOM    445 2HD  LYS A  28      -2.618  17.740 -22.865  1.00  0.69           H  
ATOM    446 1HE  LYS A  28      -2.973  20.066 -22.146  1.00  0.69           H  
ATOM    447 2HE  LYS A  28      -1.478  20.552 -22.945  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28      -3.388  21.011 -24.303  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28      -2.441  19.879 -25.039  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28      -3.838  19.424 -24.290  1.00  0.69           H  
ATOM    451  N   PHE A  29       1.289  14.361 -20.502  1.00  0.68           N  
ATOM    452  CA  PHE A  29       1.481  12.941 -20.261  1.00  0.68           C  
ATOM    453  C   PHE A  29       1.786  12.710 -18.789  1.00  0.68           C  
ATOM    454  O   PHE A  29       1.151  11.876 -18.131  1.00  0.68           O  
ATOM    455  CB  PHE A  29       2.626  12.397 -21.085  1.00  0.68           C  
ATOM    456  CG  PHE A  29       2.911  11.003 -20.772  1.00  0.68           C  
ATOM    457  CD1 PHE A  29       2.234   9.983 -21.394  1.00  0.68           C  
ATOM    458  CD2 PHE A  29       3.831  10.695 -19.798  1.00  0.68           C  
ATOM    459  CE1 PHE A  29       2.495   8.686 -21.053  1.00  0.68           C  
ATOM    460  CE2 PHE A  29       4.075   9.411 -19.456  1.00  0.68           C  
ATOM    461  CZ  PHE A  29       3.428   8.414 -20.070  1.00  0.68           C  
ATOM    462  H   PHE A  29       1.870  14.833 -21.196  1.00  0.68           H  
ATOM    463  HA  PHE A  29       0.566  12.411 -20.520  1.00  0.68           H  
ATOM    464 1HB  PHE A  29       2.405  12.490 -22.147  1.00  0.68           H  
ATOM    465 2HB  PHE A  29       3.492  12.977 -20.878  1.00  0.68           H  
ATOM    466  HD1 PHE A  29       1.492  10.216 -22.158  1.00  0.68           H  
ATOM    467  HD2 PHE A  29       4.368  11.496 -19.290  1.00  0.68           H  
ATOM    468  HE1 PHE A  29       1.961   7.883 -21.551  1.00  0.68           H  
ATOM    469  HE2 PHE A  29       4.802   9.183 -18.680  1.00  0.68           H  
ATOM    470  HZ  PHE A  29       3.650   7.410 -19.770  1.00  0.68           H  
ATOM    471  N   ILE A  30       2.745  13.474 -18.263  1.00  0.67           N  
ATOM    472  CA  ILE A  30       3.132  13.338 -16.877  1.00  0.67           C  
ATOM    473  C   ILE A  30       1.949  13.604 -15.992  1.00  0.67           C  
ATOM    474  O   ILE A  30       1.675  12.835 -15.074  1.00  0.67           O  
ATOM    475  CB  ILE A  30       4.235  14.337 -16.489  1.00  0.67           C  
ATOM    476  CG1 ILE A  30       5.567  14.006 -17.161  1.00  0.67           C  
ATOM    477  CG2 ILE A  30       4.339  14.397 -14.966  1.00  0.67           C  
ATOM    478  CD1 ILE A  30       6.573  15.152 -17.047  1.00  0.67           C  
ATOM    479  H   ILE A  30       3.230  14.157 -18.846  1.00  0.67           H  
ATOM    480  HA  ILE A  30       3.481  12.319 -16.707  1.00  0.67           H  
ATOM    481  HB  ILE A  30       3.957  15.328 -16.855  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30       5.985  13.125 -16.704  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30       5.395  13.785 -18.205  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30       5.098  15.125 -14.676  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30       3.383  14.690 -14.540  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30       4.601  13.421 -14.603  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30       7.496  14.878 -17.532  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30       6.163  16.040 -17.530  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30       6.766  15.370 -15.999  1.00  0.67           H  
ATOM    490  N   ALA A  31       1.212  14.673 -16.274  1.00  0.66           N  
ATOM    491  CA  ALA A  31       0.081  14.996 -15.443  1.00  0.66           C  
ATOM    492  C   ALA A  31      -0.916  13.849 -15.390  1.00  0.66           C  
ATOM    493  O   ALA A  31      -1.444  13.536 -14.319  1.00  0.66           O  
ATOM    494  CB  ALA A  31      -0.585  16.240 -15.977  1.00  0.66           C  
ATOM    495  H   ALA A  31       1.460  15.293 -17.046  1.00  0.66           H  
ATOM    496  HA  ALA A  31       0.449  15.175 -14.437  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      -1.415  16.524 -15.359  1.00  0.66           H  
ATOM    498 2HB  ALA A  31       0.139  17.051 -15.994  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      -0.943  16.053 -16.986  1.00  0.66           H  
ATOM    500  N   ASN A  32      -1.140  13.181 -16.523  1.00  0.66           N  
ATOM    501  CA  ASN A  32      -2.084  12.077 -16.556  1.00  0.66           C  
ATOM    502  C   ASN A  32      -1.590  10.881 -15.739  1.00  0.66           C  
ATOM    503  O   ASN A  32      -2.381  10.240 -15.035  1.00  0.66           O  
ATOM    504  CB  ASN A  32      -2.373  11.705 -17.992  1.00  0.66           C  
ATOM    505  CG  ASN A  32      -3.239  12.748 -18.664  1.00  0.66           C  
ATOM    506  OD1 ASN A  32      -3.968  13.500 -18.004  1.00  0.66           O  
ATOM    507  ND2 ASN A  32      -3.168  12.809 -19.967  1.00  0.66           N  
ATOM    508  H   ASN A  32      -0.678  13.475 -17.386  1.00  0.66           H  
ATOM    509  HA  ASN A  32      -3.015  12.417 -16.102  1.00  0.66           H  
ATOM    510 1HB  ASN A  32      -1.432  11.619 -18.541  1.00  0.66           H  
ATOM    511 2HB  ASN A  32      -2.871  10.738 -18.032  1.00  0.66           H  
ATOM    512 1HD2 ASN A  32      -3.712  13.482 -20.466  1.00  0.66           H  
ATOM    513 2HD2 ASN A  32      -2.563  12.188 -20.461  1.00  0.66           H  
ATOM    514  N   GLU A  33      -0.282  10.601 -15.777  1.00  0.66           N  
ATOM    515  CA  GLU A  33       0.247   9.497 -14.975  1.00  0.66           C  
ATOM    516  C   GLU A  33       0.133   9.798 -13.484  1.00  0.66           C  
ATOM    517  O   GLU A  33      -0.220   8.920 -12.692  1.00  0.66           O  
ATOM    518  CB  GLU A  33       1.702   9.201 -15.322  1.00  0.66           C  
ATOM    519  CG  GLU A  33       1.961   8.518 -16.662  1.00  0.66           C  
ATOM    520  CD  GLU A  33       1.461   7.088 -16.705  1.00  0.66           C  
ATOM    521  OE1 GLU A  33       1.771   6.349 -15.788  1.00  0.66           O  
ATOM    522  OE2 GLU A  33       0.788   6.724 -17.648  1.00  0.66           O  
ATOM    523  H   GLU A  33       0.334  11.150 -16.386  1.00  0.66           H  
ATOM    524  HA  GLU A  33      -0.347   8.608 -15.187  1.00  0.66           H  
ATOM    525 1HB  GLU A  33       2.266  10.137 -15.319  1.00  0.66           H  
ATOM    526 2HB  GLU A  33       2.121   8.566 -14.550  1.00  0.66           H  
ATOM    527 1HG  GLU A  33       1.479   9.095 -17.456  1.00  0.66           H  
ATOM    528 2HG  GLU A  33       3.033   8.522 -16.846  1.00  0.66           H  
ATOM    529  N   ILE A  34       0.366  11.056 -13.113  1.00  0.65           N  
ATOM    530  CA  ILE A  34       0.283  11.456 -11.718  1.00  0.65           C  
ATOM    531  C   ILE A  34      -1.164  11.342 -11.269  1.00  0.65           C  
ATOM    532  O   ILE A  34      -1.448  10.862 -10.172  1.00  0.65           O  
ATOM    533  CB  ILE A  34       0.822  12.868 -11.515  1.00  0.65           C  
ATOM    534  CG1 ILE A  34       2.347  12.912 -11.911  1.00  0.65           C  
ATOM    535  CG2 ILE A  34       0.577  13.320 -10.081  1.00  0.65           C  
ATOM    536  CD1 ILE A  34       3.251  12.033 -11.116  1.00  0.65           C  
ATOM    537  H   ILE A  34       0.649  11.740 -13.821  1.00  0.65           H  
ATOM    538  HA  ILE A  34       0.884  10.770 -11.122  1.00  0.65           H  
ATOM    539  HB  ILE A  34       0.302  13.535 -12.199  1.00  0.65           H  
ATOM    540 1HG1 ILE A  34       2.436  12.583 -12.915  1.00  0.65           H  
ATOM    541 2HG1 ILE A  34       2.692  13.934 -11.859  1.00  0.65           H  
ATOM    542 1HG2 ILE A  34       0.942  14.333  -9.955  1.00  0.65           H  
ATOM    543 2HG2 ILE A  34      -0.494  13.290  -9.878  1.00  0.65           H  
ATOM    544 3HG2 ILE A  34       1.090  12.660  -9.396  1.00  0.65           H  
ATOM    545 1HD1 ILE A  34       4.258  12.119 -11.479  1.00  0.65           H  
ATOM    546 2HD1 ILE A  34       3.224  12.343 -10.113  1.00  0.65           H  
ATOM    547 3HD1 ILE A  34       2.927  11.001 -11.201  1.00  0.65           H  
ATOM    548  N   LYS A  35      -2.098  11.754 -12.131  1.00  0.66           N  
ATOM    549  CA  LYS A  35      -3.508  11.636 -11.806  1.00  0.66           C  
ATOM    550  C   LYS A  35      -3.865  10.193 -11.558  1.00  0.66           C  
ATOM    551  O   LYS A  35      -4.543   9.892 -10.583  1.00  0.66           O  
ATOM    552  CB  LYS A  35      -4.360  12.168 -12.948  1.00  0.66           C  
ATOM    553  CG  LYS A  35      -5.887  12.092 -12.776  1.00  0.66           C  
ATOM    554  CD  LYS A  35      -6.385  13.043 -11.726  1.00  0.66           C  
ATOM    555  CE  LYS A  35      -7.902  13.280 -11.832  1.00  0.66           C  
ATOM    556  NZ  LYS A  35      -8.725  12.061 -11.469  1.00  0.66           N  
ATOM    557  H   LYS A  35      -1.824  12.174 -13.020  1.00  0.66           H  
ATOM    558  HA  LYS A  35      -3.709  12.194 -10.898  1.00  0.66           H  
ATOM    559 1HB  LYS A  35      -4.103  13.191 -13.070  1.00  0.66           H  
ATOM    560 2HB  LYS A  35      -4.103  11.654 -13.867  1.00  0.66           H  
ATOM    561 1HG  LYS A  35      -6.367  12.329 -13.724  1.00  0.66           H  
ATOM    562 2HG  LYS A  35      -6.172  11.074 -12.489  1.00  0.66           H  
ATOM    563 1HD  LYS A  35      -6.163  12.638 -10.736  1.00  0.66           H  
ATOM    564 2HD  LYS A  35      -5.878  13.979 -11.855  1.00  0.66           H  
ATOM    565 1HE  LYS A  35      -8.176  14.102 -11.171  1.00  0.66           H  
ATOM    566 2HE  LYS A  35      -8.133  13.566 -12.859  1.00  0.66           H  
ATOM    567 1HZ  LYS A  35      -9.696  12.263 -11.554  1.00  0.66           H  
ATOM    568 2HZ  LYS A  35      -8.512  11.236 -12.043  1.00  0.66           H  
ATOM    569 3HZ  LYS A  35      -8.539  11.757 -10.511  1.00  0.66           H  
ATOM    570  N   ALA A  36      -3.377   9.284 -12.406  1.00  0.67           N  
ATOM    571  CA  ALA A  36      -3.676   7.877 -12.208  1.00  0.67           C  
ATOM    572  C   ALA A  36      -3.160   7.396 -10.855  1.00  0.67           C  
ATOM    573  O   ALA A  36      -3.851   6.660 -10.142  1.00  0.67           O  
ATOM    574  CB  ALA A  36      -3.072   7.052 -13.322  1.00  0.67           C  
ATOM    575  H   ALA A  36      -2.825   9.581 -13.214  1.00  0.67           H  
ATOM    576  HA  ALA A  36      -4.760   7.760 -12.222  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      -3.330   6.013 -13.171  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      -3.462   7.395 -14.280  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      -1.988   7.165 -13.313  1.00  0.67           H  
ATOM    580  N   LEU A  37      -1.973   7.867 -10.456  1.00  0.69           N  
ATOM    581  CA  LEU A  37      -1.447   7.442  -9.171  1.00  0.69           C  
ATOM    582  C   LEU A  37      -2.344   7.932  -8.038  1.00  0.69           C  
ATOM    583  O   LEU A  37      -2.687   7.169  -7.124  1.00  0.69           O  
ATOM    584  CB  LEU A  37      -0.043   8.021  -8.941  1.00  0.69           C  
ATOM    585  CG  LEU A  37       1.074   7.508  -9.824  1.00  0.69           C  
ATOM    586  CD1 LEU A  37       2.383   8.256  -9.480  1.00  0.69           C  
ATOM    587  CD2 LEU A  37       1.177   6.057  -9.643  1.00  0.69           C  
ATOM    588  H   LEU A  37      -1.427   8.471 -11.073  1.00  0.69           H  
ATOM    589  HA  LEU A  37      -1.407   6.356  -9.149  1.00  0.69           H  
ATOM    590 1HB  LEU A  37      -0.095   9.089  -9.089  1.00  0.69           H  
ATOM    591 2HB  LEU A  37       0.238   7.842  -7.912  1.00  0.69           H  
ATOM    592  HG  LEU A  37       0.850   7.716 -10.863  1.00  0.69           H  
ATOM    593 1HD1 LEU A  37       3.187   7.900 -10.116  1.00  0.69           H  
ATOM    594 2HD1 LEU A  37       2.243   9.320  -9.634  1.00  0.69           H  
ATOM    595 3HD1 LEU A  37       2.637   8.073  -8.441  1.00  0.69           H  
ATOM    596 1HD2 LEU A  37       1.978   5.678 -10.270  1.00  0.69           H  
ATOM    597 2HD2 LEU A  37       1.378   5.841  -8.619  1.00  0.69           H  
ATOM    598 3HD2 LEU A  37       0.237   5.601  -9.922  1.00  0.69           H  
ATOM    599  N   VAL A  38      -2.808   9.170  -8.153  1.00  0.71           N  
ATOM    600  CA  VAL A  38      -3.661   9.756  -7.133  1.00  0.71           C  
ATOM    601  C   VAL A  38      -5.023   9.059  -7.087  1.00  0.71           C  
ATOM    602  O   VAL A  38      -5.526   8.736  -6.007  1.00  0.71           O  
ATOM    603  CB  VAL A  38      -3.746  11.277  -7.348  1.00  0.71           C  
ATOM    604  CG1 VAL A  38      -4.760  11.912  -6.415  1.00  0.71           C  
ATOM    605  CG2 VAL A  38      -2.344  11.864  -7.081  1.00  0.71           C  
ATOM    606  H   VAL A  38      -2.510   9.739  -8.947  1.00  0.71           H  
ATOM    607  HA  VAL A  38      -3.184   9.605  -6.174  1.00  0.71           H  
ATOM    608  HB  VAL A  38      -4.053  11.483  -8.375  1.00  0.71           H  
ATOM    609 1HG1 VAL A  38      -4.789  12.988  -6.589  1.00  0.71           H  
ATOM    610 2HG1 VAL A  38      -5.744  11.486  -6.607  1.00  0.71           H  
ATOM    611 3HG1 VAL A  38      -4.474  11.721  -5.379  1.00  0.71           H  
ATOM    612 1HG2 VAL A  38      -2.368  12.915  -7.229  1.00  0.71           H  
ATOM    613 2HG2 VAL A  38      -2.052  11.649  -6.051  1.00  0.71           H  
ATOM    614 3HG2 VAL A  38      -1.621  11.418  -7.758  1.00  0.71           H  
ATOM    615  N   ASP A  39      -5.613   8.784  -8.254  1.00  0.72           N  
ATOM    616  CA  ASP A  39      -6.896   8.083  -8.331  1.00  0.72           C  
ATOM    617  C   ASP A  39      -6.800   6.682  -7.718  1.00  0.72           C  
ATOM    618  O   ASP A  39      -7.776   6.164  -7.170  1.00  0.72           O  
ATOM    619  CB  ASP A  39      -7.407   7.995  -9.778  1.00  0.72           C  
ATOM    620  CG  ASP A  39      -7.956   9.340 -10.339  1.00  0.72           C  
ATOM    621  OD1 ASP A  39      -8.149  10.275  -9.582  1.00  0.72           O  
ATOM    622  OD2 ASP A  39      -8.209   9.449 -11.536  1.00  0.72           O  
ATOM    623  H   ASP A  39      -5.156   9.071  -9.114  1.00  0.72           H  
ATOM    624  HA  ASP A  39      -7.626   8.651  -7.754  1.00  0.72           H  
ATOM    625 1HB  ASP A  39      -6.585   7.665 -10.418  1.00  0.72           H  
ATOM    626 2HB  ASP A  39      -8.190   7.240  -9.840  1.00  0.72           H  
ATOM    627  N   ALA A  40      -5.604   6.089  -7.767  1.00  0.72           N  
ATOM    628  CA  ALA A  40      -5.337   4.764  -7.221  1.00  0.72           C  
ATOM    629  C   ALA A  40      -5.146   4.779  -5.693  1.00  0.72           C  
ATOM    630  O   ALA A  40      -4.951   3.722  -5.089  1.00  0.72           O  
ATOM    631  CB  ALA A  40      -4.097   4.171  -7.877  1.00  0.72           C  
ATOM    632  H   ALA A  40      -4.844   6.554  -8.264  1.00  0.72           H  
ATOM    633  HA  ALA A  40      -6.195   4.133  -7.447  1.00  0.72           H  
ATOM    634 1HB  ALA A  40      -3.925   3.169  -7.492  1.00  0.72           H  
ATOM    635 2HB  ALA A  40      -4.242   4.130  -8.958  1.00  0.72           H  
ATOM    636 3HB  ALA A  40      -3.237   4.794  -7.656  1.00  0.72           H  
ATOM    637  N   GLY A  41      -5.187   5.962  -5.062  1.00  0.70           N  
ATOM    638  CA  GLY A  41      -5.016   6.072  -3.614  1.00  0.70           C  
ATOM    639  C   GLY A  41      -3.602   6.461  -3.164  1.00  0.70           C  
ATOM    640  O   GLY A  41      -3.283   6.399  -1.960  1.00  0.70           O  
ATOM    641  H   GLY A  41      -5.354   6.821  -5.586  1.00  0.70           H  
ATOM    642 1HA  GLY A  41      -5.721   6.817  -3.244  1.00  0.70           H  
ATOM    643 2HA  GLY A  41      -5.294   5.127  -3.153  1.00  0.70           H  
ATOM    644  N   MET A  42      -2.750   6.847  -4.116  1.00  0.68           N  
ATOM    645  CA  MET A  42      -1.388   7.256  -3.804  1.00  0.68           C  
ATOM    646  C   MET A  42      -1.193   8.744  -3.608  1.00  0.68           C  
ATOM    647  O   MET A  42      -1.742   9.579  -4.323  1.00  0.68           O  
ATOM    648  CB  MET A  42      -0.440   6.734  -4.857  1.00  0.68           C  
ATOM    649  CG  MET A  42       0.951   7.167  -4.722  1.00  0.68           C  
ATOM    650  SD  MET A  42       1.902   6.360  -5.826  1.00  0.68           S  
ATOM    651  CE  MET A  42       1.849   4.979  -4.809  1.00  0.68           C  
ATOM    652  H   MET A  42      -3.039   6.879  -5.095  1.00  0.68           H  
ATOM    653  HA  MET A  42      -1.110   6.780  -2.864  1.00  0.68           H  
ATOM    654 1HB  MET A  42      -0.473   5.649  -4.868  1.00  0.68           H  
ATOM    655 2HB  MET A  42      -0.748   7.073  -5.811  1.00  0.68           H  
ATOM    656 1HG  MET A  42       1.030   8.221  -4.901  1.00  0.68           H  
ATOM    657 2HG  MET A  42       1.334   6.967  -3.755  1.00  0.68           H  
ATOM    658 1HE  MET A  42       2.395   4.173  -5.211  1.00  0.68           H  
ATOM    659 2HE  MET A  42       2.261   5.248  -3.849  1.00  0.68           H  
ATOM    660 3HE  MET A  42       0.817   4.668  -4.677  1.00  0.68           H  
ATOM    661  N   GLU A  43      -0.396   9.061  -2.612  1.00  0.64           N  
ATOM    662  CA  GLU A  43      -0.025  10.425  -2.322  1.00  0.64           C  
ATOM    663  C   GLU A  43       1.226  10.689  -3.136  1.00  0.64           C  
ATOM    664  O   GLU A  43       2.173   9.895  -3.075  1.00  0.64           O  
ATOM    665  CB  GLU A  43       0.221  10.565  -0.835  1.00  0.64           C  
ATOM    666  CG  GLU A  43      -1.000  10.227  -0.001  1.00  0.64           C  
ATOM    667  CD  GLU A  43      -0.748  10.313   1.460  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       0.348  10.649   1.831  1.00  0.64           O  
ATOM    669  OE2 GLU A  43      -1.642  10.034   2.222  1.00  0.64           O  
ATOM    670  H   GLU A  43       0.012   8.304  -2.065  1.00  0.64           H  
ATOM    671  HA  GLU A  43      -0.816  11.106  -2.640  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       1.032   9.903  -0.532  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       0.519  11.587  -0.607  1.00  0.64           H  
ATOM    674 1HG  GLU A  43      -1.808  10.911  -0.263  1.00  0.64           H  
ATOM    675 2HG  GLU A  43      -1.321   9.214  -0.251  1.00  0.64           H  
ATOM    676  N   VAL A  44       1.233  11.759  -3.917  1.00  0.61           N  
ATOM    677  CA  VAL A  44       2.387  11.970  -4.771  1.00  0.61           C  
ATOM    678  C   VAL A  44       3.074  13.301  -4.588  1.00  0.61           C  
ATOM    679  O   VAL A  44       2.446  14.364  -4.651  1.00  0.61           O  
ATOM    680  CB  VAL A  44       1.989  11.865  -6.250  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       3.187  12.093  -7.102  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       1.352  10.521  -6.563  1.00  0.61           C  
ATOM    683  H   VAL A  44       0.446  12.396  -3.929  1.00  0.61           H  
ATOM    684  HA  VAL A  44       3.119  11.191  -4.562  1.00  0.61           H  
ATOM    685  HB  VAL A  44       1.283  12.635  -6.479  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       2.886  12.030  -8.097  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       3.605  13.069  -6.912  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       3.939  11.333  -6.898  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       1.078  10.501  -7.611  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       2.056   9.732  -6.360  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       0.455  10.379  -5.959  1.00  0.61           H  
ATOM    692  N   ALA A  45       4.377  13.224  -4.399  1.00  0.59           N  
ATOM    693  CA  ALA A  45       5.197  14.405  -4.357  1.00  0.59           C  
ATOM    694  C   ALA A  45       6.027  14.391  -5.628  1.00  0.59           C  
ATOM    695  O   ALA A  45       6.362  13.319  -6.127  1.00  0.59           O  
ATOM    696  CB  ALA A  45       6.062  14.441  -3.130  1.00  0.59           C  
ATOM    697  H   ALA A  45       4.814  12.304  -4.317  1.00  0.59           H  
ATOM    698  HA  ALA A  45       4.557  15.281  -4.371  1.00  0.59           H  
ATOM    699 1HB  ALA A  45       6.636  15.317  -3.193  1.00  0.59           H  
ATOM    700 2HB  ALA A  45       5.439  14.453  -2.246  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       6.712  13.569  -3.115  1.00  0.59           H  
ATOM    702  N   ILE A  46       6.316  15.552  -6.163  1.00  0.57           N  
ATOM    703  CA  ILE A  46       7.101  15.683  -7.372  1.00  0.57           C  
ATOM    704  C   ILE A  46       8.283  16.612  -7.214  1.00  0.57           C  
ATOM    705  O   ILE A  46       8.134  17.676  -6.637  1.00  0.57           O  
ATOM    706  CB  ILE A  46       6.230  16.197  -8.526  1.00  0.57           C  
ATOM    707  CG1 ILE A  46       5.112  15.211  -8.858  1.00  0.57           C  
ATOM    708  CG2 ILE A  46       7.060  16.562  -9.704  1.00  0.57           C  
ATOM    709  CD1 ILE A  46       4.119  15.755  -9.859  1.00  0.57           C  
ATOM    710  H   ILE A  46       5.971  16.388  -5.710  1.00  0.57           H  
ATOM    711  HA  ILE A  46       7.463  14.702  -7.630  1.00  0.57           H  
ATOM    712  HB  ILE A  46       5.729  17.071  -8.189  1.00  0.57           H  
ATOM    713 1HG1 ILE A  46       5.541  14.285  -9.234  1.00  0.57           H  
ATOM    714 2HG1 ILE A  46       4.562  14.991  -7.952  1.00  0.57           H  
ATOM    715 1HG2 ILE A  46       6.432  16.951 -10.503  1.00  0.57           H  
ATOM    716 2HG2 ILE A  46       7.787  17.312  -9.428  1.00  0.57           H  
ATOM    717 3HG2 ILE A  46       7.556  15.685 -10.010  1.00  0.57           H  
ATOM    718 1HD1 ILE A  46       3.351  15.020 -10.019  1.00  0.57           H  
ATOM    719 2HD1 ILE A  46       3.668  16.664  -9.472  1.00  0.57           H  
ATOM    720 3HD1 ILE A  46       4.625  15.972 -10.798  1.00  0.57           H  
ATOM    721  N   VAL A  47       9.447  16.216  -7.691  1.00  0.58           N  
ATOM    722  CA  VAL A  47      10.601  17.112  -7.645  1.00  0.58           C  
ATOM    723  C   VAL A  47      11.079  17.366  -9.051  1.00  0.58           C  
ATOM    724  O   VAL A  47      11.216  16.441  -9.849  1.00  0.58           O  
ATOM    725  CB  VAL A  47      11.734  16.562  -6.765  1.00  0.58           C  
ATOM    726  CG1 VAL A  47      12.944  17.490  -6.797  1.00  0.58           C  
ATOM    727  CG2 VAL A  47      11.216  16.438  -5.367  1.00  0.58           C  
ATOM    728  H   VAL A  47       9.500  15.301  -8.137  1.00  0.58           H  
ATOM    729  HA  VAL A  47      10.292  18.069  -7.221  1.00  0.58           H  
ATOM    730  HB  VAL A  47      12.041  15.586  -7.135  1.00  0.58           H  
ATOM    731 1HG1 VAL A  47      13.736  17.094  -6.167  1.00  0.58           H  
ATOM    732 2HG1 VAL A  47      13.304  17.572  -7.815  1.00  0.58           H  
ATOM    733 3HG1 VAL A  47      12.652  18.476  -6.436  1.00  0.58           H  
ATOM    734 1HG2 VAL A  47      11.962  16.055  -4.730  1.00  0.58           H  
ATOM    735 2HG2 VAL A  47      10.928  17.395  -5.022  1.00  0.58           H  
ATOM    736 3HG2 VAL A  47      10.359  15.777  -5.353  1.00  0.58           H  
ATOM    737  N   VAL A  48      11.313  18.617  -9.368  1.00  0.60           N  
ATOM    738  CA  VAL A  48      11.744  18.928 -10.716  1.00  0.60           C  
ATOM    739  C   VAL A  48      13.108  19.570 -10.766  1.00  0.60           C  
ATOM    740  O   VAL A  48      13.645  20.005  -9.745  1.00  0.60           O  
ATOM    741  CB  VAL A  48      10.742  19.880 -11.372  1.00  0.60           C  
ATOM    742  CG1 VAL A  48       9.404  19.270 -11.464  1.00  0.60           C  
ATOM    743  CG2 VAL A  48      10.644  21.105 -10.573  1.00  0.60           C  
ATOM    744  H   VAL A  48      11.144  19.355  -8.676  1.00  0.60           H  
ATOM    745  HA  VAL A  48      11.781  18.008 -11.299  1.00  0.60           H  
ATOM    746  HB  VAL A  48      11.084  20.117 -12.381  1.00  0.60           H  
ATOM    747 1HG1 VAL A  48       8.744  19.995 -11.936  1.00  0.60           H  
ATOM    748 2HG1 VAL A  48       9.455  18.359 -12.061  1.00  0.60           H  
ATOM    749 3HG1 VAL A  48       9.038  19.039 -10.470  1.00  0.60           H  
ATOM    750 1HG2 VAL A  48       9.970  21.775 -11.033  1.00  0.60           H  
ATOM    751 2HG2 VAL A  48      10.295  20.859  -9.588  1.00  0.60           H  
ATOM    752 3HG2 VAL A  48      11.589  21.557 -10.512  1.00  0.60           H  
ATOM    753  N   GLY A  49      13.668  19.605 -11.974  1.00  0.63           N  
ATOM    754  CA  GLY A  49      14.924  20.298 -12.242  1.00  0.63           C  
ATOM    755  C   GLY A  49      14.738  21.186 -13.478  1.00  0.63           C  
ATOM    756  O   GLY A  49      13.948  20.845 -14.356  1.00  0.63           O  
ATOM    757  H   GLY A  49      13.182  19.156 -12.743  1.00  0.63           H  
ATOM    758 1HA  GLY A  49      15.243  20.885 -11.384  1.00  0.63           H  
ATOM    759 2HA  GLY A  49      15.708  19.565 -12.427  1.00  0.63           H  
ATOM    760  N   GLY A  50      15.457  22.313 -13.534  1.00  0.67           N  
ATOM    761  CA  GLY A  50      15.470  23.255 -14.672  1.00  0.67           C  
ATOM    762  C   GLY A  50      16.042  22.656 -15.955  1.00  0.67           C  
ATOM    763  O   GLY A  50      15.633  22.999 -17.070  1.00  0.67           O  
ATOM    764  H   GLY A  50      15.982  22.566 -12.711  1.00  0.67           H  
ATOM    765 1HA  GLY A  50      14.457  23.614 -14.855  1.00  0.67           H  
ATOM    766 2HA  GLY A  50      16.062  24.121 -14.389  1.00  0.67           H  
ATOM    767  N   GLY A  51      17.028  21.782 -15.785  1.00  0.72           N  
ATOM    768  CA  GLY A  51      17.660  21.081 -16.895  1.00  0.72           C  
ATOM    769  C   GLY A  51      18.222  22.009 -17.955  1.00  0.72           C  
ATOM    770  O   GLY A  51      18.896  23.002 -17.660  1.00  0.72           O  
ATOM    771  H   GLY A  51      17.326  21.575 -14.841  1.00  0.72           H  
ATOM    772 1HA  GLY A  51      18.464  20.453 -16.508  1.00  0.72           H  
ATOM    773 2HA  GLY A  51      16.948  20.405 -17.358  1.00  0.72           H  
ATOM    774  N   ASN A  52      17.814  21.730 -19.190  1.00  0.79           N  
ATOM    775  CA  ASN A  52      18.238  22.424 -20.397  1.00  0.79           C  
ATOM    776  C   ASN A  52      17.757  23.857 -20.531  1.00  0.79           C  
ATOM    777  O   ASN A  52      18.213  24.568 -21.427  1.00  0.79           O  
ATOM    778  CB  ASN A  52      17.784  21.648 -21.606  1.00  0.79           C  
ATOM    779  CG  ASN A  52      18.584  20.413 -21.855  1.00  0.79           C  
ATOM    780  OD1 ASN A  52      19.794  20.387 -21.608  1.00  0.79           O  
ATOM    781  ND2 ASN A  52      17.941  19.380 -22.325  1.00  0.79           N  
ATOM    782  H   ASN A  52      17.215  20.927 -19.301  1.00  0.79           H  
ATOM    783  HA  ASN A  52      19.329  22.457 -20.392  1.00  0.79           H  
ATOM    784 1HB  ASN A  52      16.737  21.378 -21.491  1.00  0.79           H  
ATOM    785 2HB  ASN A  52      17.859  22.292 -22.473  1.00  0.79           H  
ATOM    786 1HD2 ASN A  52      18.432  18.526 -22.498  1.00  0.79           H  
ATOM    787 2HD2 ASN A  52      16.956  19.435 -22.487  1.00  0.79           H  
ATOM    788  N   ILE A  53      16.863  24.306 -19.652  1.00  0.89           N  
ATOM    789  CA  ILE A  53      16.436  25.694 -19.728  1.00  0.89           C  
ATOM    790  C   ILE A  53      17.660  26.601 -19.526  1.00  0.89           C  
ATOM    791  O   ILE A  53      17.779  27.647 -20.167  1.00  0.89           O  
ATOM    792  CB  ILE A  53      15.372  26.042 -18.670  1.00  0.89           C  
ATOM    793  CG1 ILE A  53      14.039  25.338 -18.942  1.00  0.89           C  
ATOM    794  CG2 ILE A  53      15.148  27.555 -18.618  1.00  0.89           C  
ATOM    795  CD1 ILE A  53      13.044  25.453 -17.767  1.00  0.89           C  
ATOM    796  H   ILE A  53      16.496  23.704 -18.911  1.00  0.89           H  
ATOM    797  HA  ILE A  53      16.018  25.880 -20.720  1.00  0.89           H  
ATOM    798  HB  ILE A  53      15.730  25.682 -17.720  1.00  0.89           H  
ATOM    799 1HG1 ILE A  53      13.583  25.769 -19.834  1.00  0.89           H  
ATOM    800 2HG1 ILE A  53      14.230  24.278 -19.129  1.00  0.89           H  
ATOM    801 1HG2 ILE A  53      14.416  27.791 -17.846  1.00  0.89           H  
ATOM    802 2HG2 ILE A  53      16.079  28.053 -18.395  1.00  0.89           H  
ATOM    803 3HG2 ILE A  53      14.781  27.896 -19.585  1.00  0.89           H  
ATOM    804 1HD1 ILE A  53      12.128  24.932 -18.028  1.00  0.89           H  
ATOM    805 2HD1 ILE A  53      13.476  24.998 -16.873  1.00  0.89           H  
ATOM    806 3HD1 ILE A  53      12.819  26.499 -17.568  1.00  0.89           H  
ATOM    807  N   ILE A  54      18.528  26.239 -18.565  1.00  1.00           N  
ATOM    808  CA  ILE A  54      19.728  27.027 -18.265  1.00  1.00           C  
ATOM    809  C   ILE A  54      20.999  26.231 -18.454  1.00  1.00           C  
ATOM    810  O   ILE A  54      21.409  25.493 -17.557  1.00  1.00           O  
ATOM    811  CB  ILE A  54      19.739  27.505 -16.807  1.00  1.00           C  
ATOM    812  CG1 ILE A  54      18.516  28.289 -16.504  1.00  1.00           C  
ATOM    813  CG2 ILE A  54      20.989  28.336 -16.508  1.00  1.00           C  
ATOM    814  CD1 ILE A  54      18.384  29.573 -17.263  1.00  1.00           C  
ATOM    815  H   ILE A  54      18.401  25.338 -18.102  1.00  1.00           H  
ATOM    816  HA  ILE A  54      19.758  27.888 -18.930  1.00  1.00           H  
ATOM    817  HB  ILE A  54      19.736  26.633 -16.157  1.00  1.00           H  
ATOM    818 1HG1 ILE A  54      17.679  27.669 -16.740  1.00  1.00           H  
ATOM    819 2HG1 ILE A  54      18.496  28.514 -15.457  1.00  1.00           H  
ATOM    820 1HG2 ILE A  54      20.981  28.633 -15.465  1.00  1.00           H  
ATOM    821 2HG2 ILE A  54      21.866  27.748 -16.701  1.00  1.00           H  
ATOM    822 3HG2 ILE A  54      21.001  29.223 -17.140  1.00  1.00           H  
ATOM    823 1HD1 ILE A  54      17.453  30.065 -16.981  1.00  1.00           H  
ATOM    824 2HD1 ILE A  54      19.224  30.226 -17.025  1.00  1.00           H  
ATOM    825 3HD1 ILE A  54      18.377  29.373 -18.331  1.00  1.00           H  
ATOM    826  N   ARG A  55      21.710  26.431 -19.553  1.00  1.11           N  
ATOM    827  CA  ARG A  55      22.913  25.627 -19.755  1.00  1.11           C  
ATOM    828  C   ARG A  55      24.115  26.322 -19.089  1.00  1.11           C  
ATOM    829  O   ARG A  55      25.077  26.752 -19.741  1.00  1.11           O  
ATOM    830  CB  ARG A  55      23.118  25.381 -21.239  1.00  1.11           C  
ATOM    831  CG  ARG A  55      21.979  24.544 -21.893  1.00  1.11           C  
ATOM    832  CD  ARG A  55      22.226  24.295 -23.340  1.00  1.11           C  
ATOM    833  NE  ARG A  55      21.136  23.547 -23.992  1.00  1.11           N  
ATOM    834  CZ  ARG A  55      21.208  23.081 -25.262  1.00  1.11           C  
ATOM    835  NH1 ARG A  55      22.306  23.287 -25.960  1.00  1.11           N  
ATOM    836  NH2 ARG A  55      20.201  22.424 -25.825  1.00  1.11           N  
ATOM    837  H   ARG A  55      21.388  27.077 -20.260  1.00  1.11           H  
ATOM    838  HA  ARG A  55      22.767  24.656 -19.279  1.00  1.11           H  
ATOM    839 1HB  ARG A  55      23.178  26.332 -21.765  1.00  1.11           H  
ATOM    840 2HB  ARG A  55      24.061  24.854 -21.397  1.00  1.11           H  
ATOM    841 1HG  ARG A  55      21.900  23.580 -21.387  1.00  1.11           H  
ATOM    842 2HG  ARG A  55      21.028  25.077 -21.792  1.00  1.11           H  
ATOM    843 1HD  ARG A  55      22.333  25.250 -23.852  1.00  1.11           H  
ATOM    844 2HD  ARG A  55      23.144  23.721 -23.452  1.00  1.11           H  
ATOM    845  HE  ARG A  55      20.279  23.382 -23.467  1.00  1.11           H  
ATOM    846 1HH1 ARG A  55      23.081  23.786 -25.548  1.00  1.11           H  
ATOM    847 2HH1 ARG A  55      22.372  22.945 -26.908  1.00  1.11           H  
ATOM    848 1HH2 ARG A  55      19.316  22.248 -25.322  1.00  1.11           H  
ATOM    849 2HH2 ARG A  55      20.287  22.093 -26.772  1.00  1.11           H  
ATOM    850  N   GLY A  56      24.003  26.413 -17.760  1.00  1.21           N  
ATOM    851  CA  GLY A  56      24.915  27.100 -16.852  1.00  1.21           C  
ATOM    852  C   GLY A  56      26.318  26.532 -16.827  1.00  1.21           C  
ATOM    853  O   GLY A  56      27.287  27.262 -16.632  1.00  1.21           O  
ATOM    854  H   GLY A  56      23.165  25.982 -17.370  1.00  1.21           H  
ATOM    855 1HA  GLY A  56      24.956  28.154 -17.128  1.00  1.21           H  
ATOM    856 2HA  GLY A  56      24.496  27.063 -15.846  1.00  1.21           H  
ATOM    857  N   VAL A  57      26.444  25.224 -17.013  1.00  1.28           N  
ATOM    858  CA  VAL A  57      27.762  24.615 -16.951  1.00  1.28           C  
ATOM    859  C   VAL A  57      28.632  25.100 -18.090  1.00  1.28           C  
ATOM    860  O   VAL A  57      29.791  25.465 -17.875  1.00  1.28           O  
ATOM    861  CB  VAL A  57      27.662  23.086 -17.000  1.00  1.28           C  
ATOM    862  CG1 VAL A  57      29.057  22.486 -17.117  1.00  1.28           C  
ATOM    863  CG2 VAL A  57      26.960  22.587 -15.748  1.00  1.28           C  
ATOM    864  H   VAL A  57      25.623  24.661 -17.179  1.00  1.28           H  
ATOM    865  HA  VAL A  57      28.231  24.901 -16.009  1.00  1.28           H  
ATOM    866  HB  VAL A  57      27.098  22.788 -17.883  1.00  1.28           H  
ATOM    867 1HG1 VAL A  57      28.983  21.400 -17.163  1.00  1.28           H  
ATOM    868 2HG1 VAL A  57      29.537  22.855 -18.024  1.00  1.28           H  
ATOM    869 3HG1 VAL A  57      29.650  22.773 -16.250  1.00  1.28           H  
ATOM    870 1HG2 VAL A  57      26.882  21.501 -15.782  1.00  1.28           H  
ATOM    871 2HG2 VAL A  57      27.532  22.884 -14.867  1.00  1.28           H  
ATOM    872 3HG2 VAL A  57      25.961  23.021 -15.692  1.00  1.28           H  
ATOM    873  N   SER A  58      28.079  25.098 -19.304  1.00  1.37           N  
ATOM    874  CA  SER A  58      28.838  25.546 -20.455  1.00  1.37           C  
ATOM    875  C   SER A  58      29.076  27.043 -20.378  1.00  1.37           C  
ATOM    876  O   SER A  58      30.192  27.509 -20.577  1.00  1.37           O  
ATOM    877  CB  SER A  58      28.114  25.202 -21.740  1.00  1.37           C  
ATOM    878  OG  SER A  58      28.040  23.810 -21.930  1.00  1.37           O  
ATOM    879  H   SER A  58      27.123  24.798 -19.418  1.00  1.37           H  
ATOM    880  HA  SER A  58      29.802  25.040 -20.455  1.00  1.37           H  
ATOM    881 1HB  SER A  58      27.107  25.625 -21.711  1.00  1.37           H  
ATOM    882 2HB  SER A  58      28.638  25.663 -22.581  1.00  1.37           H  
ATOM    883  HG  SER A  58      27.623  23.684 -22.786  1.00  1.37           H  
ATOM    884  N   ALA A  59      28.046  27.808 -20.013  1.00  1.58           N  
ATOM    885  CA  ALA A  59      28.236  29.248 -19.944  1.00  1.58           C  
ATOM    886  C   ALA A  59      29.325  29.605 -18.931  1.00  1.58           C  
ATOM    887  O   ALA A  59      30.118  30.535 -19.137  1.00  1.58           O  
ATOM    888  CB  ALA A  59      26.929  29.919 -19.591  1.00  1.58           C  
ATOM    889  H   ALA A  59      27.126  27.404 -19.827  1.00  1.58           H  
ATOM    890  HA  ALA A  59      28.562  29.592 -20.921  1.00  1.58           H  
ATOM    891 1HB  ALA A  59      27.062  30.996 -19.563  1.00  1.58           H  
ATOM    892 2HB  ALA A  59      26.178  29.663 -20.336  1.00  1.58           H  
ATOM    893 3HB  ALA A  59      26.604  29.563 -18.620  1.00  1.58           H  
ATOM    894  N   ALA A  60      29.381  28.880 -17.815  1.00  1.96           N  
ATOM    895  CA  ALA A  60      30.432  29.148 -16.857  1.00  1.96           C  
ATOM    896  C   ALA A  60      31.790  28.715 -17.424  1.00  1.96           C  
ATOM    897  O   ALA A  60      32.770  29.459 -17.355  1.00  1.96           O  
ATOM    898  CB  ALA A  60      30.127  28.449 -15.549  1.00  1.96           C  
ATOM    899  H   ALA A  60      28.700  28.149 -17.615  1.00  1.96           H  
ATOM    900  HA  ALA A  60      30.471  30.213 -16.687  1.00  1.96           H  
ATOM    901 1HB  ALA A  60      30.906  28.675 -14.825  1.00  1.96           H  
ATOM    902 2HB  ALA A  60      29.164  28.799 -15.172  1.00  1.96           H  
ATOM    903 3HB  ALA A  60      30.080  27.374 -15.719  1.00  1.96           H  
ATOM    904  N   ALA A  61      31.833  27.536 -18.060  1.00  2.47           N  
ATOM    905  CA  ALA A  61      33.057  26.976 -18.641  1.00  2.47           C  
ATOM    906  C   ALA A  61      33.652  27.880 -19.715  1.00  2.47           C  
ATOM    907  O   ALA A  61      34.872  27.982 -19.854  1.00  2.47           O  
ATOM    908  CB  ALA A  61      32.771  25.611 -19.237  1.00  2.47           C  
ATOM    909  H   ALA A  61      30.992  26.962 -18.108  1.00  2.47           H  
ATOM    910  HA  ALA A  61      33.788  26.872 -17.841  1.00  2.47           H  
ATOM    911 1HB  ALA A  61      33.690  25.189 -19.638  1.00  2.47           H  
ATOM    912 2HB  ALA A  61      32.369  24.954 -18.467  1.00  2.47           H  
ATOM    913 3HB  ALA A  61      32.045  25.720 -20.038  1.00  2.47           H  
ATOM    914  N   ASP A  62      32.779  28.568 -20.442  1.00  3.00           N  
ATOM    915  CA  ASP A  62      33.147  29.459 -21.530  1.00  3.00           C  
ATOM    916  C   ASP A  62      33.591  30.839 -21.044  1.00  3.00           C  
ATOM    917  O   ASP A  62      33.998  31.676 -21.852  1.00  3.00           O  
ATOM    918  CB  ASP A  62      31.965  29.629 -22.490  1.00  3.00           C  
ATOM    919  CG  ASP A  62      31.625  28.361 -23.300  1.00  3.00           C  
ATOM    920  OD1 ASP A  62      32.495  27.542 -23.501  1.00  3.00           O  
ATOM    921  OD2 ASP A  62      30.496  28.238 -23.726  1.00  3.00           O  
ATOM    922  H   ASP A  62      31.789  28.410 -20.268  1.00  3.00           H  
ATOM    923  HA  ASP A  62      33.975  29.006 -22.073  1.00  3.00           H  
ATOM    924 1HB  ASP A  62      31.084  29.898 -21.905  1.00  3.00           H  
ATOM    925 2HB  ASP A  62      32.165  30.447 -23.177  1.00  3.00           H  
ATOM    926  N   GLY A  63      33.484  31.103 -19.737  1.00  3.29           N  
ATOM    927  CA  GLY A  63      33.853  32.403 -19.197  1.00  3.29           C  
ATOM    928  C   GLY A  63      32.782  33.473 -19.405  1.00  3.29           C  
ATOM    929  O   GLY A  63      33.097  34.664 -19.437  1.00  3.29           O  
ATOM    930  H   GLY A  63      33.165  30.390 -19.079  1.00  3.29           H  
ATOM    931 1HA  GLY A  63      34.045  32.292 -18.129  1.00  3.29           H  
ATOM    932 2HA  GLY A  63      34.786  32.727 -19.653  1.00  3.29           H  
ATOM    933  N   ILE A  64      31.527  33.056 -19.578  1.00  3.16           N  
ATOM    934  CA  ILE A  64      30.432  33.987 -19.807  1.00  3.16           C  
ATOM    935  C   ILE A  64      29.806  34.386 -18.472  1.00  3.16           C  
ATOM    936  O   ILE A  64      29.550  35.564 -18.215  1.00  3.16           O  
ATOM    937  CB  ILE A  64      29.381  33.349 -20.721  1.00  3.16           C  
ATOM    938  CG1 ILE A  64      30.018  33.039 -22.067  1.00  3.16           C  
ATOM    939  CG2 ILE A  64      28.209  34.288 -20.906  1.00  3.16           C  
ATOM    940  CD1 ILE A  64      29.172  32.172 -22.949  1.00  3.16           C  
ATOM    941  H   ILE A  64      31.304  32.063 -19.530  1.00  3.16           H  
ATOM    942  HA  ILE A  64      30.823  34.881 -20.289  1.00  3.16           H  
ATOM    943  HB  ILE A  64      29.033  32.425 -20.287  1.00  3.16           H  
ATOM    944 1HG1 ILE A  64      30.215  33.974 -22.585  1.00  3.16           H  
ATOM    945 2HG1 ILE A  64      30.969  32.532 -21.897  1.00  3.16           H  
ATOM    946 1HG2 ILE A  64      27.471  33.824 -21.556  1.00  3.16           H  
ATOM    947 2HG2 ILE A  64      27.760  34.508 -19.950  1.00  3.16           H  
ATOM    948 3HG2 ILE A  64      28.560  35.216 -21.356  1.00  3.16           H  
ATOM    949 1HD1 ILE A  64      29.696  31.991 -23.888  1.00  3.16           H  
ATOM    950 2HD1 ILE A  64      28.989  31.225 -22.458  1.00  3.16           H  
ATOM    951 3HD1 ILE A  64      28.226  32.665 -23.150  1.00  3.16           H  
ATOM    952  N   ILE A  65      29.546  33.387 -17.630  1.00  2.64           N  
ATOM    953  CA  ILE A  65      28.930  33.623 -16.320  1.00  2.64           C  
ATOM    954  C   ILE A  65      29.763  32.985 -15.217  1.00  2.64           C  
ATOM    955  O   ILE A  65      30.686  32.226 -15.491  1.00  2.64           O  
ATOM    956  CB  ILE A  65      27.530  33.009 -16.209  1.00  2.64           C  
ATOM    957  CG1 ILE A  65      27.656  31.548 -16.322  1.00  2.64           C  
ATOM    958  CG2 ILE A  65      26.612  33.520 -17.286  1.00  2.64           C  
ATOM    959  CD1 ILE A  65      26.426  30.827 -16.020  1.00  2.64           C  
ATOM    960  H   ILE A  65      29.780  32.441 -17.928  1.00  2.64           H  
ATOM    961  HA  ILE A  65      28.874  34.695 -16.138  1.00  2.64           H  
ATOM    962  HB  ILE A  65      27.113  33.239 -15.229  1.00  2.64           H  
ATOM    963 1HG1 ILE A  65      27.972  31.319 -17.308  1.00  2.64           H  
ATOM    964 2HG1 ILE A  65      28.418  31.208 -15.626  1.00  2.64           H  
ATOM    965 1HG2 ILE A  65      25.633  33.061 -17.176  1.00  2.64           H  
ATOM    966 2HG2 ILE A  65      26.518  34.603 -17.203  1.00  2.64           H  
ATOM    967 3HG2 ILE A  65      27.021  33.261 -18.249  1.00  2.64           H  
ATOM    968 1HD1 ILE A  65      26.607  29.758 -16.109  1.00  2.64           H  
ATOM    969 2HD1 ILE A  65      26.148  31.077 -15.013  1.00  2.64           H  
ATOM    970 3HD1 ILE A  65      25.641  31.127 -16.707  1.00  2.64           H  
ATOM    971  N   LYS A  66      29.453  33.304 -13.968  1.00  1.99           N  
ATOM    972  CA  LYS A  66      30.105  32.626 -12.856  1.00  1.99           C  
ATOM    973  C   LYS A  66      29.340  31.338 -12.567  1.00  1.99           C  
ATOM    974  O   LYS A  66      28.118  31.291 -12.750  1.00  1.99           O  
ATOM    975  CB  LYS A  66      30.162  33.516 -11.616  1.00  1.99           C  
ATOM    976  CG  LYS A  66      31.035  34.756 -11.768  1.00  1.99           C  
ATOM    977  CD  LYS A  66      31.070  35.572 -10.478  1.00  1.99           C  
ATOM    978  CE  LYS A  66      31.941  36.814 -10.625  1.00  1.99           C  
ATOM    979  NZ  LYS A  66      31.967  37.624  -9.375  1.00  1.99           N  
ATOM    980  H   LYS A  66      28.726  33.980 -13.788  1.00  1.99           H  
ATOM    981  HA  LYS A  66      31.123  32.360 -13.146  1.00  1.99           H  
ATOM    982 1HB  LYS A  66      29.154  33.847 -11.359  1.00  1.99           H  
ATOM    983 2HB  LYS A  66      30.541  32.941 -10.773  1.00  1.99           H  
ATOM    984 1HG  LYS A  66      32.051  34.454 -12.027  1.00  1.99           H  
ATOM    985 2HG  LYS A  66      30.645  35.379 -12.572  1.00  1.99           H  
ATOM    986 1HD  LYS A  66      30.057  35.879 -10.214  1.00  1.99           H  
ATOM    987 2HD  LYS A  66      31.467  34.959  -9.670  1.00  1.99           H  
ATOM    988 1HE  LYS A  66      32.957  36.510 -10.871  1.00  1.99           H  
ATOM    989 2HE  LYS A  66      31.550  37.430 -11.436  1.00  1.99           H  
ATOM    990 1HZ  LYS A  66      32.552  38.436  -9.511  1.00  1.99           H  
ATOM    991 2HZ  LYS A  66      31.029  37.920  -9.145  1.00  1.99           H  
ATOM    992 3HZ  LYS A  66      32.338  37.065  -8.619  1.00  1.99           H  
ATOM    993  N   ARG A  67      30.042  30.323 -12.064  1.00  1.46           N  
ATOM    994  CA  ARG A  67      29.419  29.043 -11.722  1.00  1.46           C  
ATOM    995  C   ARG A  67      28.217  29.184 -10.793  1.00  1.46           C  
ATOM    996  O   ARG A  67      27.170  28.582 -11.043  1.00  1.46           O  
ATOM    997  CB  ARG A  67      30.444  28.120 -11.072  1.00  1.46           C  
ATOM    998  CG  ARG A  67      29.933  26.727 -10.697  1.00  1.46           C  
ATOM    999  CD  ARG A  67      31.004  25.911 -10.035  1.00  1.46           C  
ATOM   1000  NE  ARG A  67      31.378  26.441  -8.729  1.00  1.46           N  
ATOM   1001  CZ  ARG A  67      32.578  26.260  -8.132  1.00  1.46           C  
ATOM   1002  NH1 ARG A  67      33.526  25.579  -8.743  1.00  1.46           N  
ATOM   1003  NH2 ARG A  67      32.797  26.768  -6.929  1.00  1.46           N  
ATOM   1004  H   ARG A  67      31.039  30.432 -11.938  1.00  1.46           H  
ATOM   1005  HA  ARG A  67      29.077  28.577 -12.646  1.00  1.46           H  
ATOM   1006 1HB  ARG A  67      31.288  27.987 -11.746  1.00  1.46           H  
ATOM   1007 2HB  ARG A  67      30.821  28.582 -10.160  1.00  1.46           H  
ATOM   1008 1HG  ARG A  67      29.090  26.820 -10.002  1.00  1.46           H  
ATOM   1009 2HG  ARG A  67      29.602  26.203 -11.594  1.00  1.46           H  
ATOM   1010 1HD  ARG A  67      30.642  24.892  -9.896  1.00  1.46           H  
ATOM   1011 2HD  ARG A  67      31.892  25.897 -10.665  1.00  1.46           H  
ATOM   1012  HE  ARG A  67      30.675  26.970  -8.220  1.00  1.46           H  
ATOM   1013 1HH1 ARG A  67      33.359  25.192  -9.661  1.00  1.46           H  
ATOM   1014 2HH1 ARG A  67      34.421  25.446  -8.295  1.00  1.46           H  
ATOM   1015 1HH2 ARG A  67      32.047  27.277  -6.446  1.00  1.46           H  
ATOM   1016 2HH2 ARG A  67      33.689  26.636  -6.478  1.00  1.46           H  
ATOM   1017  N   THR A  68      28.348  30.012  -9.749  1.00  1.11           N  
ATOM   1018  CA  THR A  68      27.264  30.170  -8.784  1.00  1.11           C  
ATOM   1019  C   THR A  68      26.005  30.702  -9.450  1.00  1.11           C  
ATOM   1020  O   THR A  68      24.908  30.201  -9.188  1.00  1.11           O  
ATOM   1021  CB  THR A  68      27.645  31.118  -7.631  1.00  1.11           C  
ATOM   1022  OG1 THR A  68      28.759  30.590  -6.902  1.00  1.11           O  
ATOM   1023  CG2 THR A  68      26.457  31.263  -6.690  1.00  1.11           C  
ATOM   1024  H   THR A  68      29.217  30.506  -9.614  1.00  1.11           H  
ATOM   1025  HA  THR A  68      27.034  29.190  -8.362  1.00  1.11           H  
ATOM   1026  HB  THR A  68      27.911  32.095  -8.033  1.00  1.11           H  
ATOM   1027  HG1 THR A  68      28.995  31.205  -6.199  1.00  1.11           H  
ATOM   1028 1HG2 THR A  68      26.718  31.935  -5.873  1.00  1.11           H  
ATOM   1029 2HG2 THR A  68      25.606  31.671  -7.238  1.00  1.11           H  
ATOM   1030 3HG2 THR A  68      26.195  30.286  -6.288  1.00  1.11           H  
ATOM   1031  N   SER A  69      26.163  31.713 -10.312  1.00  0.93           N  
ATOM   1032  CA  SER A  69      25.027  32.302 -11.008  1.00  0.93           C  
ATOM   1033  C   SER A  69      24.382  31.264 -11.903  1.00  0.93           C  
ATOM   1034  O   SER A  69      23.159  31.177 -11.977  1.00  0.93           O  
ATOM   1035  CB  SER A  69      25.453  33.506 -11.821  1.00  0.93           C  
ATOM   1036  OG  SER A  69      25.877  34.555 -10.986  1.00  0.93           O  
ATOM   1037  H   SER A  69      27.092  32.060 -10.496  1.00  0.93           H  
ATOM   1038  HA  SER A  69      24.295  32.623 -10.268  1.00  0.93           H  
ATOM   1039 1HB  SER A  69      26.268  33.216 -12.488  1.00  0.93           H  
ATOM   1040 2HB  SER A  69      24.625  33.838 -12.444  1.00  0.93           H  
ATOM   1041  HG  SER A  69      26.177  35.255 -11.572  1.00  0.93           H  
ATOM   1042  N   GLY A  70      25.201  30.442 -12.553  1.00  0.84           N  
ATOM   1043  CA  GLY A  70      24.690  29.390 -13.418  1.00  0.84           C  
ATOM   1044  C   GLY A  70      23.749  28.498 -12.639  1.00  0.84           C  
ATOM   1045  O   GLY A  70      22.593  28.293 -13.029  1.00  0.84           O  
ATOM   1046  H   GLY A  70      26.211  30.564 -12.459  1.00  0.84           H  
ATOM   1047 1HA  GLY A  70      24.178  29.818 -14.271  1.00  0.84           H  
ATOM   1048 2HA  GLY A  70      25.527  28.800 -13.795  1.00  0.84           H  
ATOM   1049  N   ASP A  71      24.253  27.973 -11.531  1.00  0.80           N  
ATOM   1050  CA  ASP A  71      23.485  27.079 -10.687  1.00  0.80           C  
ATOM   1051  C   ASP A  71      22.240  27.766 -10.093  1.00  0.80           C  
ATOM   1052  O   ASP A  71      21.164  27.159 -10.052  1.00  0.80           O  
ATOM   1053  CB  ASP A  71      24.422  26.517  -9.627  1.00  0.80           C  
ATOM   1054  CG  ASP A  71      25.437  25.511 -10.264  1.00  0.80           C  
ATOM   1055  OD1 ASP A  71      25.205  25.096 -11.388  1.00  0.80           O  
ATOM   1056  OD2 ASP A  71      26.441  25.209  -9.653  1.00  0.80           O  
ATOM   1057  H   ASP A  71      25.216  28.206 -11.275  1.00  0.80           H  
ATOM   1058  HA  ASP A  71      23.145  26.247 -11.300  1.00  0.80           H  
ATOM   1059 1HB  ASP A  71      24.979  27.335  -9.163  1.00  0.80           H  
ATOM   1060 2HB  ASP A  71      23.850  26.015  -8.848  1.00  0.80           H  
ATOM   1061  N   TYR A  72      22.361  29.038  -9.693  1.00  0.75           N  
ATOM   1062  CA  TYR A  72      21.221  29.784  -9.159  1.00  0.75           C  
ATOM   1063  C   TYR A  72      20.129  29.917 -10.212  1.00  0.75           C  
ATOM   1064  O   TYR A  72      18.949  29.687  -9.929  1.00  0.75           O  
ATOM   1065  CB  TYR A  72      21.622  31.148  -8.611  1.00  0.75           C  
ATOM   1066  CG  TYR A  72      20.445  31.911  -8.021  1.00  0.75           C  
ATOM   1067  CD1 TYR A  72      19.949  31.550  -6.770  1.00  0.75           C  
ATOM   1068  CD2 TYR A  72      19.877  32.968  -8.704  1.00  0.75           C  
ATOM   1069  CE1 TYR A  72      18.883  32.234  -6.215  1.00  0.75           C  
ATOM   1070  CE2 TYR A  72      18.821  33.659  -8.140  1.00  0.75           C  
ATOM   1071  CZ  TYR A  72      18.320  33.295  -6.907  1.00  0.75           C  
ATOM   1072  OH  TYR A  72      17.266  33.997  -6.357  1.00  0.75           O  
ATOM   1073  H   TYR A  72      23.271  29.496  -9.734  1.00  0.75           H  
ATOM   1074  HA  TYR A  72      20.800  29.217  -8.341  1.00  0.75           H  
ATOM   1075 1HB  TYR A  72      22.385  31.024  -7.839  1.00  0.75           H  
ATOM   1076 2HB  TYR A  72      22.057  31.747  -9.411  1.00  0.75           H  
ATOM   1077  HD1 TYR A  72      20.402  30.726  -6.228  1.00  0.75           H  
ATOM   1078  HD2 TYR A  72      20.267  33.260  -9.680  1.00  0.75           H  
ATOM   1079  HE1 TYR A  72      18.497  31.944  -5.236  1.00  0.75           H  
ATOM   1080  HE2 TYR A  72      18.382  34.499  -8.673  1.00  0.75           H  
ATOM   1081  HH  TYR A  72      16.943  34.639  -6.994  1.00  0.75           H  
ATOM   1082  N   MET A  73      20.513  30.300 -11.431  1.00  0.72           N  
ATOM   1083  CA  MET A  73      19.545  30.442 -12.505  1.00  0.72           C  
ATOM   1084  C   MET A  73      18.908  29.090 -12.775  1.00  0.72           C  
ATOM   1085  O   MET A  73      17.711  29.016 -13.061  1.00  0.72           O  
ATOM   1086  CB  MET A  73      20.215  30.968 -13.768  1.00  0.72           C  
ATOM   1087  CG  MET A  73      20.642  32.412 -13.739  1.00  0.72           C  
ATOM   1088  SD  MET A  73      21.222  32.955 -15.355  1.00  0.72           S  
ATOM   1089  CE  MET A  73      22.771  32.058 -15.457  1.00  0.72           C  
ATOM   1090  H   MET A  73      21.496  30.493 -11.617  1.00  0.72           H  
ATOM   1091  HA  MET A  73      18.767  31.134 -12.191  1.00  0.72           H  
ATOM   1092 1HB  MET A  73      21.118  30.387 -13.947  1.00  0.72           H  
ATOM   1093 2HB  MET A  73      19.557  30.824 -14.618  1.00  0.72           H  
ATOM   1094 1HG  MET A  73      19.798  33.034 -13.445  1.00  0.72           H  
ATOM   1095 2HG  MET A  73      21.436  32.555 -13.017  1.00  0.72           H  
ATOM   1096 1HE  MET A  73      23.262  32.284 -16.401  1.00  0.72           H  
ATOM   1097 2HE  MET A  73      23.420  32.349 -14.627  1.00  0.72           H  
ATOM   1098 3HE  MET A  73      22.564  30.991 -15.400  1.00  0.72           H  
ATOM   1099  N   GLY A  74      19.693  28.011 -12.662  1.00  0.69           N  
ATOM   1100  CA  GLY A  74      19.167  26.669 -12.846  1.00  0.69           C  
ATOM   1101  C   GLY A  74      18.065  26.391 -11.822  1.00  0.69           C  
ATOM   1102  O   GLY A  74      17.035  25.790 -12.155  1.00  0.69           O  
ATOM   1103  H   GLY A  74      20.689  28.126 -12.468  1.00  0.69           H  
ATOM   1104 1HA  GLY A  74      18.781  26.558 -13.857  1.00  0.69           H  
ATOM   1105 2HA  GLY A  74      19.978  25.952 -12.723  1.00  0.69           H  
ATOM   1106  N   MET A  75      18.256  26.865 -10.581  1.00  0.66           N  
ATOM   1107  CA  MET A  75      17.242  26.689  -9.548  1.00  0.66           C  
ATOM   1108  C   MET A  75      15.989  27.506  -9.891  1.00  0.66           C  
ATOM   1109  O   MET A  75      14.863  27.051  -9.676  1.00  0.66           O  
ATOM   1110  CB  MET A  75      17.779  27.055  -8.161  1.00  0.66           C  
ATOM   1111  CG  MET A  75      18.833  26.082  -7.605  1.00  0.66           C  
ATOM   1112  SD  MET A  75      19.231  26.371  -5.854  1.00  0.66           S  
ATOM   1113  CE  MET A  75      20.064  27.917  -5.935  1.00  0.66           C  
ATOM   1114  H   MET A  75      19.144  27.318 -10.357  1.00  0.66           H  
ATOM   1115  HA  MET A  75      16.958  25.639  -9.523  1.00  0.66           H  
ATOM   1116 1HB  MET A  75      18.206  28.055  -8.180  1.00  0.66           H  
ATOM   1117 2HB  MET A  75      16.963  27.058  -7.463  1.00  0.66           H  
ATOM   1118 1HG  MET A  75      18.470  25.061  -7.710  1.00  0.66           H  
ATOM   1119 2HG  MET A  75      19.750  26.179  -8.183  1.00  0.66           H  
ATOM   1120 1HE  MET A  75      20.357  28.225  -4.940  1.00  0.66           H  
ATOM   1121 2HE  MET A  75      20.939  27.823  -6.561  1.00  0.66           H  
ATOM   1122 3HE  MET A  75      19.389  28.654  -6.358  1.00  0.66           H  
ATOM   1123  N   LEU A  76      16.164  28.693 -10.467  1.00  0.64           N  
ATOM   1124  CA  LEU A  76      14.983  29.464 -10.844  1.00  0.64           C  
ATOM   1125  C   LEU A  76      14.254  28.758 -11.998  1.00  0.64           C  
ATOM   1126  O   LEU A  76      13.024  28.704 -12.037  1.00  0.64           O  
ATOM   1127  CB  LEU A  76      15.367  30.879 -11.250  1.00  0.64           C  
ATOM   1128  CG  LEU A  76      15.932  31.747 -10.122  1.00  0.64           C  
ATOM   1129  CD1 LEU A  76      16.331  33.077 -10.710  1.00  0.64           C  
ATOM   1130  CD2 LEU A  76      14.907  31.890  -9.009  1.00  0.64           C  
ATOM   1131  H   LEU A  76      17.109  29.059 -10.606  1.00  0.64           H  
ATOM   1132  HA  LEU A  76      14.313  29.517  -9.988  1.00  0.64           H  
ATOM   1133 1HB  LEU A  76      16.120  30.822 -12.033  1.00  0.64           H  
ATOM   1134 2HB  LEU A  76      14.488  31.379 -11.653  1.00  0.64           H  
ATOM   1135  HG  LEU A  76      16.833  31.277  -9.713  1.00  0.64           H  
ATOM   1136 1HD1 LEU A  76      16.737  33.705  -9.947  1.00  0.64           H  
ATOM   1137 2HD1 LEU A  76      17.076  32.920 -11.490  1.00  0.64           H  
ATOM   1138 3HD1 LEU A  76      15.453  33.558 -11.136  1.00  0.64           H  
ATOM   1139 1HD2 LEU A  76      15.321  32.506  -8.208  1.00  0.64           H  
ATOM   1140 2HD2 LEU A  76      14.014  32.359  -9.404  1.00  0.64           H  
ATOM   1141 3HD2 LEU A  76      14.656  30.905  -8.612  1.00  0.64           H  
ATOM   1142  N   ALA A  77      15.022  28.188 -12.929  1.00  0.63           N  
ATOM   1143  CA  ALA A  77      14.465  27.431 -14.046  1.00  0.63           C  
ATOM   1144  C   ALA A  77      13.705  26.227 -13.529  1.00  0.63           C  
ATOM   1145  O   ALA A  77      12.702  25.800 -14.108  1.00  0.63           O  
ATOM   1146  CB  ALA A  77      15.550  27.019 -14.983  1.00  0.63           C  
ATOM   1147  H   ALA A  77      16.033  28.296 -12.864  1.00  0.63           H  
ATOM   1148  HA  ALA A  77      13.766  28.063 -14.573  1.00  0.63           H  
ATOM   1149 1HB  ALA A  77      15.115  26.486 -15.792  1.00  0.63           H  
ATOM   1150 2HB  ALA A  77      16.021  27.918 -15.329  1.00  0.63           H  
ATOM   1151 3HB  ALA A  77      16.269  26.398 -14.480  1.00  0.63           H  
ATOM   1152  N   THR A  78      14.199  25.667 -12.436  1.00  0.61           N  
ATOM   1153  CA  THR A  78      13.576  24.541 -11.788  1.00  0.61           C  
ATOM   1154  C   THR A  78      12.188  24.976 -11.327  1.00  0.61           C  
ATOM   1155  O   THR A  78      11.208  24.251 -11.525  1.00  0.61           O  
ATOM   1156  CB  THR A  78      14.454  24.040 -10.635  1.00  0.61           C  
ATOM   1157  OG1 THR A  78      15.761  23.617 -11.137  1.00  0.61           O  
ATOM   1158  CG2 THR A  78      13.820  22.985  -9.982  1.00  0.61           C  
ATOM   1159  H   THR A  78      15.068  26.034 -12.046  1.00  0.61           H  
ATOM   1160  HA  THR A  78      13.440  23.738 -12.507  1.00  0.61           H  
ATOM   1161  HB  THR A  78      14.594  24.800  -9.924  1.00  0.61           H  
ATOM   1162  HG1 THR A  78      16.232  24.408 -11.500  1.00  0.61           H  
ATOM   1163 1HG2 THR A  78      14.431  22.614  -9.162  1.00  0.61           H  
ATOM   1164 2HG2 THR A  78      12.880  23.309  -9.615  1.00  0.61           H  
ATOM   1165 3HG2 THR A  78      13.675  22.243 -10.694  1.00  0.61           H  
ATOM   1166  N   VAL A  79      12.093  26.187 -10.762  1.00  0.60           N  
ATOM   1167  CA  VAL A  79      10.807  26.738 -10.337  1.00  0.60           C  
ATOM   1168  C   VAL A  79       9.887  26.856 -11.547  1.00  0.60           C  
ATOM   1169  O   VAL A  79       8.712  26.504 -11.456  1.00  0.60           O  
ATOM   1170  CB  VAL A  79      10.955  28.098  -9.628  1.00  0.60           C  
ATOM   1171  CG1 VAL A  79       9.577  28.685  -9.383  1.00  0.60           C  
ATOM   1172  CG2 VAL A  79      11.733  27.903  -8.310  1.00  0.60           C  
ATOM   1173  H   VAL A  79      12.951  26.723 -10.609  1.00  0.60           H  
ATOM   1174  HA  VAL A  79      10.335  26.063  -9.640  1.00  0.60           H  
ATOM   1175  HB  VAL A  79      11.484  28.785 -10.261  1.00  0.60           H  
ATOM   1176 1HG1 VAL A  79       9.675  29.646  -8.896  1.00  0.60           H  
ATOM   1177 2HG1 VAL A  79       9.065  28.810 -10.337  1.00  0.60           H  
ATOM   1178 3HG1 VAL A  79       9.005  28.016  -8.747  1.00  0.60           H  
ATOM   1179 1HG2 VAL A  79      11.853  28.853  -7.801  1.00  0.60           H  
ATOM   1180 2HG2 VAL A  79      11.191  27.212  -7.665  1.00  0.60           H  
ATOM   1181 3HG2 VAL A  79      12.713  27.492  -8.532  1.00  0.60           H  
ATOM   1182  N   ILE A  80      10.418  27.308 -12.690  1.00  0.59           N  
ATOM   1183  CA  ILE A  80       9.594  27.421 -13.897  1.00  0.59           C  
ATOM   1184  C   ILE A  80       9.024  26.052 -14.312  1.00  0.59           C  
ATOM   1185  O   ILE A  80       7.831  25.944 -14.614  1.00  0.59           O  
ATOM   1186  CB  ILE A  80      10.371  28.005 -15.094  1.00  0.59           C  
ATOM   1187  CG1 ILE A  80      10.742  29.467 -14.856  1.00  0.59           C  
ATOM   1188  CG2 ILE A  80       9.535  27.864 -16.328  1.00  0.59           C  
ATOM   1189  CD1 ILE A  80      11.732  30.016 -15.879  1.00  0.59           C  
ATOM   1190  H   ILE A  80      11.396  27.602 -12.693  1.00  0.59           H  
ATOM   1191  HA  ILE A  80       8.757  28.085 -13.677  1.00  0.59           H  
ATOM   1192  HB  ILE A  80      11.290  27.451 -15.234  1.00  0.59           H  
ATOM   1193 1HG1 ILE A  80       9.838  30.072 -14.884  1.00  0.59           H  
ATOM   1194 2HG1 ILE A  80      11.190  29.555 -13.861  1.00  0.59           H  
ATOM   1195 1HG2 ILE A  80      10.080  28.244 -17.189  1.00  0.59           H  
ATOM   1196 2HG2 ILE A  80       9.306  26.821 -16.471  1.00  0.59           H  
ATOM   1197 3HG2 ILE A  80       8.608  28.423 -16.204  1.00  0.59           H  
ATOM   1198 1HD1 ILE A  80      11.954  31.057 -15.645  1.00  0.59           H  
ATOM   1199 2HD1 ILE A  80      12.645  29.445 -15.860  1.00  0.59           H  
ATOM   1200 3HD1 ILE A  80      11.294  29.953 -16.873  1.00  0.59           H  
ATOM   1201  N   ASN A  81       9.863  24.999 -14.319  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       9.353  23.655 -14.629  1.00  0.59           C  
ATOM   1203  C   ASN A  81       8.351  23.175 -13.573  1.00  0.59           C  
ATOM   1204  O   ASN A  81       7.365  22.497 -13.889  1.00  0.59           O  
ATOM   1205  CB  ASN A  81      10.481  22.648 -14.822  1.00  0.59           C  
ATOM   1206  CG  ASN A  81      11.100  22.692 -16.176  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81      10.436  23.140 -17.101  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81      12.312  22.223 -16.335  1.00  0.59           N  
ATOM   1209  H   ASN A  81      10.849  25.146 -14.096  1.00  0.59           H  
ATOM   1210  HA  ASN A  81       8.813  23.714 -15.573  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81      11.263  22.845 -14.079  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81      10.107  21.644 -14.633  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81      12.732  22.219 -17.243  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81      12.829  21.838 -15.552  1.00  0.59           H  
ATOM   1215  N   GLY A  82       8.558  23.593 -12.326  1.00  0.58           N  
ATOM   1216  CA  GLY A  82       7.657  23.276 -11.231  1.00  0.58           C  
ATOM   1217  C   GLY A  82       6.277  23.821 -11.552  1.00  0.58           C  
ATOM   1218  O   GLY A  82       5.277  23.094 -11.492  1.00  0.58           O  
ATOM   1219  H   GLY A  82       9.402  24.124 -12.117  1.00  0.58           H  
ATOM   1220 1HA  GLY A  82       7.614  22.199 -11.085  1.00  0.58           H  
ATOM   1221 2HA  GLY A  82       8.037  23.727 -10.315  1.00  0.58           H  
ATOM   1222  N   VAL A  83       6.239  25.100 -11.931  1.00  0.58           N  
ATOM   1223  CA  VAL A  83       5.001  25.774 -12.282  1.00  0.58           C  
ATOM   1224  C   VAL A  83       4.345  25.120 -13.483  1.00  0.58           C  
ATOM   1225  O   VAL A  83       3.132  24.901 -13.480  1.00  0.58           O  
ATOM   1226  CB  VAL A  83       5.247  27.258 -12.631  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83       3.975  27.862 -13.181  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83       5.690  28.010 -11.427  1.00  0.58           C  
ATOM   1229  H   VAL A  83       7.115  25.623 -11.950  1.00  0.58           H  
ATOM   1230  HA  VAL A  83       4.321  25.716 -11.432  1.00  0.58           H  
ATOM   1231  HB  VAL A  83       6.015  27.318 -13.402  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83       4.154  28.903 -13.444  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83       3.664  27.312 -14.072  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83       3.191  27.806 -12.427  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83       5.865  29.048 -11.699  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83       4.913  27.953 -10.669  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83       6.602  27.583 -11.045  1.00  0.58           H  
ATOM   1238  N   ALA A  84       5.134  24.803 -14.516  1.00  0.58           N  
ATOM   1239  CA  ALA A  84       4.580  24.186 -15.713  1.00  0.58           C  
ATOM   1240  C   ALA A  84       3.889  22.861 -15.397  1.00  0.58           C  
ATOM   1241  O   ALA A  84       2.806  22.585 -15.930  1.00  0.58           O  
ATOM   1242  CB  ALA A  84       5.673  23.978 -16.732  1.00  0.58           C  
ATOM   1243  H   ALA A  84       6.132  25.018 -14.474  1.00  0.58           H  
ATOM   1244  HA  ALA A  84       3.833  24.866 -16.123  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84       5.254  23.562 -17.618  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84       6.141  24.935 -16.961  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84       6.421  23.297 -16.327  1.00  0.58           H  
ATOM   1248  N   ILE A  85       4.470  22.053 -14.501  1.00  0.58           N  
ATOM   1249  CA  ILE A  85       3.786  20.823 -14.142  1.00  0.58           C  
ATOM   1250  C   ILE A  85       2.541  21.123 -13.326  1.00  0.58           C  
ATOM   1251  O   ILE A  85       1.504  20.498 -13.550  1.00  0.58           O  
ATOM   1252  CB  ILE A  85       4.627  19.770 -13.399  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85       5.719  19.171 -14.287  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85       3.699  18.647 -12.911  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       6.633  18.251 -13.513  1.00  0.58           C  
ATOM   1256  H   ILE A  85       5.379  22.289 -14.094  1.00  0.58           H  
ATOM   1257  HA  ILE A  85       3.460  20.345 -15.064  1.00  0.58           H  
ATOM   1258  HB  ILE A  85       5.119  20.246 -12.548  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85       5.266  18.615 -15.108  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85       6.319  19.988 -14.705  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85       4.277  17.908 -12.360  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85       2.940  19.065 -12.266  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85       3.218  18.170 -13.768  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       7.409  17.848 -14.156  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       7.067  18.806 -12.719  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       6.055  17.426 -13.099  1.00  0.58           H  
ATOM   1267  N   GLN A  86       2.624  22.058 -12.367  1.00  0.59           N  
ATOM   1268  CA  GLN A  86       1.438  22.350 -11.569  1.00  0.59           C  
ATOM   1269  C   GLN A  86       0.288  22.739 -12.471  1.00  0.59           C  
ATOM   1270  O   GLN A  86      -0.821  22.227 -12.319  1.00  0.59           O  
ATOM   1271  CB  GLN A  86       1.655  23.496 -10.572  1.00  0.59           C  
ATOM   1272  CG  GLN A  86       0.386  23.742  -9.703  1.00  0.59           C  
ATOM   1273  CD  GLN A  86       0.492  24.881  -8.712  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86       1.554  25.136  -8.157  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86      -0.611  25.582  -8.483  1.00  0.59           N  
ATOM   1276  H   GLN A  86       3.501  22.551 -12.193  1.00  0.59           H  
ATOM   1277  HA  GLN A  86       1.150  21.454 -11.025  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86       2.507  23.296  -9.931  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86       1.874  24.413 -11.120  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86      -0.460  23.950 -10.364  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86       0.195  22.845  -9.133  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86      -0.601  26.345  -7.845  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86      -1.492  25.354  -8.959  1.00  0.59           H  
ATOM   1284  N   GLU A  87       0.546  23.633 -13.426  1.00  0.59           N  
ATOM   1285  CA  GLU A  87      -0.514  24.053 -14.324  1.00  0.59           C  
ATOM   1286  C   GLU A  87      -1.072  22.859 -15.101  1.00  0.59           C  
ATOM   1287  O   GLU A  87      -2.291  22.713 -15.241  1.00  0.59           O  
ATOM   1288  CB  GLU A  87      -0.022  25.158 -15.268  1.00  0.59           C  
ATOM   1289  CG  GLU A  87      -1.086  25.617 -16.222  1.00  0.59           C  
ATOM   1290  CD  GLU A  87      -0.759  26.780 -17.129  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87       0.312  27.332 -17.048  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87      -1.617  27.092 -17.935  1.00  0.59           O  
ATOM   1293  H   GLU A  87       1.483  24.026 -13.520  1.00  0.59           H  
ATOM   1294  HA  GLU A  87      -1.324  24.468 -13.722  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87       0.320  26.013 -14.685  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87       0.831  24.790 -15.845  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87      -1.256  24.776 -16.851  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87      -2.003  25.823 -15.669  1.00  0.59           H  
ATOM   1299  N   ALA A  88      -0.193  21.983 -15.598  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      -0.662  20.820 -16.336  1.00  0.61           C  
ATOM   1301  C   ALA A  88      -1.568  19.947 -15.462  1.00  0.61           C  
ATOM   1302  O   ALA A  88      -2.569  19.411 -15.936  1.00  0.61           O  
ATOM   1303  CB  ALA A  88       0.519  20.028 -16.845  1.00  0.61           C  
ATOM   1304  H   ALA A  88       0.811  22.134 -15.484  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      -1.247  21.173 -17.184  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88       0.171  19.172 -17.425  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88       1.132  20.670 -17.473  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88       1.111  19.675 -16.004  1.00  0.61           H  
ATOM   1309  N   LEU A  89      -1.241  19.820 -14.172  1.00  0.62           N  
ATOM   1310  CA  LEU A  89      -2.085  19.049 -13.264  1.00  0.62           C  
ATOM   1311  C   LEU A  89      -3.447  19.726 -13.057  1.00  0.62           C  
ATOM   1312  O   LEU A  89      -4.503  19.080 -13.119  1.00  0.62           O  
ATOM   1313  CB  LEU A  89      -1.389  18.878 -11.912  1.00  0.62           C  
ATOM   1314  CG  LEU A  89      -0.164  17.943 -11.876  1.00  0.62           C  
ATOM   1315  CD1 LEU A  89       0.495  18.054 -10.535  1.00  0.62           C  
ATOM   1316  CD2 LEU A  89      -0.586  16.507 -12.112  1.00  0.62           C  
ATOM   1317  H   LEU A  89      -0.387  20.259 -13.827  1.00  0.62           H  
ATOM   1318  HA  LEU A  89      -2.244  18.067 -13.693  1.00  0.62           H  
ATOM   1319 1HB  LEU A  89      -1.048  19.853 -11.585  1.00  0.62           H  
ATOM   1320 2HB  LEU A  89      -2.116  18.544 -11.209  1.00  0.62           H  
ATOM   1321  HG  LEU A  89       0.542  18.256 -12.645  1.00  0.62           H  
ATOM   1322 1HD1 LEU A  89       1.375  17.416 -10.506  1.00  0.62           H  
ATOM   1323 2HD1 LEU A  89       0.775  19.079 -10.377  1.00  0.62           H  
ATOM   1324 3HD1 LEU A  89      -0.197  17.750  -9.763  1.00  0.62           H  
ATOM   1325 1HD2 LEU A  89       0.296  15.877 -12.086  1.00  0.62           H  
ATOM   1326 2HD2 LEU A  89      -1.271  16.188 -11.353  1.00  0.62           H  
ATOM   1327 3HD2 LEU A  89      -1.066  16.424 -13.070  1.00  0.62           H  
ATOM   1328  N   GLU A  90      -3.442  21.052 -12.922  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      -4.694  21.773 -12.720  1.00  0.64           C  
ATOM   1330  C   GLU A  90      -5.628  21.605 -13.921  1.00  0.64           C  
ATOM   1331  O   GLU A  90      -6.843  21.439 -13.754  1.00  0.64           O  
ATOM   1332  CB  GLU A  90      -4.448  23.263 -12.431  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      -3.825  23.557 -11.062  1.00  0.64           C  
ATOM   1334  CD  GLU A  90      -3.604  25.034 -10.800  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      -3.812  25.832 -11.684  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90      -3.231  25.359  -9.695  1.00  0.64           O  
ATOM   1337  H   GLU A  90      -2.552  21.552 -12.900  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      -5.190  21.347 -11.847  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90      -3.781  23.669 -13.193  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      -5.388  23.806 -12.498  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      -4.477  23.155 -10.286  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90      -2.873  23.034 -10.992  1.00  0.64           H  
ATOM   1343  N   HIS A  91      -5.062  21.520 -15.128  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      -5.883  21.399 -16.332  1.00  0.66           C  
ATOM   1345  C   HIS A  91      -6.451  20.004 -16.556  1.00  0.66           C  
ATOM   1346  O   HIS A  91      -7.193  19.791 -17.518  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      -5.114  21.781 -17.598  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      -4.813  23.223 -17.743  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      -5.795  24.193 -17.865  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91      -3.646  23.858 -17.837  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      -5.217  25.378 -17.999  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91      -3.912  25.204 -17.987  1.00  0.66           N  
ATOM   1353  H   HIS A  91      -4.049  21.640 -15.211  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      -6.728  22.080 -16.245  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      -4.160  21.242 -17.601  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      -5.672  21.457 -18.473  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91      -2.672  23.380 -17.800  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      -5.731  26.332 -18.107  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91      -3.182  25.942 -18.071  1.00  0.66           H  
ATOM   1360  N   ILE A  92      -6.140  19.058 -15.672  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      -6.724  17.736 -15.786  1.00  0.67           C  
ATOM   1362  C   ILE A  92      -7.619  17.490 -14.573  1.00  0.67           C  
ATOM   1363  O   ILE A  92      -8.077  16.369 -14.338  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      -5.670  16.622 -15.934  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      -4.796  16.558 -14.763  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      -4.812  16.875 -17.177  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      -3.977  15.351 -14.759  1.00  0.67           C  
ATOM   1368  H   ILE A  92      -5.509  19.248 -14.892  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      -7.352  17.703 -16.673  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      -6.172  15.662 -16.029  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      -4.141  17.404 -14.794  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      -5.390  16.600 -13.849  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      -4.077  16.076 -17.280  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      -5.448  16.900 -18.059  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      -4.295  17.829 -17.074  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      -3.327  15.350 -13.883  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      -4.632  14.495 -14.743  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      -3.382  15.321 -15.662  1.00  0.67           H  
ATOM   1379  N   GLY A  93      -7.888  18.559 -13.805  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      -8.755  18.467 -12.639  1.00  0.67           C  
ATOM   1381  C   GLY A  93      -8.075  18.015 -11.345  1.00  0.67           C  
ATOM   1382  O   GLY A  93      -8.761  17.584 -10.416  1.00  0.67           O  
ATOM   1383  H   GLY A  93      -7.488  19.471 -14.025  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      -9.204  19.446 -12.473  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      -9.576  17.789 -12.865  1.00  0.67           H  
ATOM   1386  N   LEU A  94      -6.746  18.089 -11.264  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -6.075  17.660 -10.043  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -5.554  18.847  -9.242  1.00  0.66           C  
ATOM   1389  O   LEU A  94      -4.866  19.719  -9.770  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -4.929  16.705 -10.392  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -4.194  16.097  -9.229  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -3.652  14.731  -9.602  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94      -3.090  16.977  -8.880  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -6.183  18.450 -12.033  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -6.788  17.121  -9.423  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -5.323  15.914 -10.990  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -4.203  17.249 -10.995  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -4.871  16.003  -8.378  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -3.122  14.322  -8.765  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -4.474  14.089  -9.851  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -2.979  14.813 -10.452  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94      -2.592  16.589  -8.049  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94      -2.431  17.048  -9.688  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94      -3.457  17.938  -8.650  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -5.883  18.880  -7.950  1.00  0.64           N  
ATOM   1406  CA  GLU A  95      -5.404  19.963  -7.105  1.00  0.64           C  
ATOM   1407  C   GLU A  95      -3.955  19.720  -6.718  1.00  0.64           C  
ATOM   1408  O   GLU A  95      -3.588  18.629  -6.250  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -6.281  20.148  -5.866  1.00  0.64           C  
ATOM   1410  CG  GLU A  95      -5.873  21.349  -4.999  1.00  0.64           C  
ATOM   1411  CD  GLU A  95      -6.787  21.600  -3.828  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -7.657  20.796  -3.592  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95      -6.612  22.592  -3.166  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -6.465  18.151  -7.565  1.00  0.64           H  
ATOM   1415  HA  GLU A  95      -5.441  20.890  -7.679  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -7.312  20.309  -6.180  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -6.269  19.250  -5.267  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95      -4.863  21.185  -4.620  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95      -5.847  22.237  -5.628  1.00  0.64           H  
ATOM   1420  N   ALA A  96      -3.150  20.748  -6.911  1.00  0.61           N  
ATOM   1421  CA  ALA A  96      -1.733  20.663  -6.660  1.00  0.61           C  
ATOM   1422  C   ALA A  96      -1.196  21.971  -6.133  1.00  0.61           C  
ATOM   1423  O   ALA A  96      -1.800  23.039  -6.306  1.00  0.61           O  
ATOM   1424  CB  ALA A  96      -0.990  20.295  -7.940  1.00  0.61           C  
ATOM   1425  H   ALA A  96      -3.535  21.604  -7.284  1.00  0.61           H  
ATOM   1426  HA  ALA A  96      -1.570  19.899  -5.905  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96       0.080  20.214  -7.730  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96      -1.359  19.344  -8.306  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96      -1.160  21.056  -8.692  1.00  0.61           H  
ATOM   1430  N   ARG A  97      -0.052  21.866  -5.489  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       0.651  23.010  -4.947  1.00  0.59           C  
ATOM   1432  C   ARG A  97       2.120  22.971  -5.294  1.00  0.59           C  
ATOM   1433  O   ARG A  97       2.723  21.897  -5.294  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       0.494  23.035  -3.424  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      -0.922  23.282  -2.920  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      -1.299  24.700  -3.190  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      -2.608  25.059  -2.680  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      -3.773  24.956  -3.358  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      -3.812  24.507  -4.601  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      -4.898  25.328  -2.769  1.00  0.59           N  
ATOM   1441  H   ARG A  97       0.333  20.928  -5.367  1.00  0.59           H  
ATOM   1442  HA  ARG A  97       0.221  23.919  -5.368  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       0.827  22.081  -3.009  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       1.136  23.812  -3.004  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      -1.635  22.623  -3.410  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      -0.957  23.117  -1.851  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      -0.561  25.355  -2.723  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      -1.298  24.868  -4.268  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      -2.653  25.412  -1.736  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      -2.959  24.198  -5.092  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      -4.699  24.473  -5.084  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      -4.884  25.675  -1.822  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      -5.779  25.256  -3.268  1.00  0.59           H  
ATOM   1454  N   LEU A  98       2.681  24.144  -5.573  1.00  0.58           N  
ATOM   1455  CA  LEU A  98       4.104  24.284  -5.817  1.00  0.58           C  
ATOM   1456  C   LEU A  98       4.781  24.902  -4.625  1.00  0.58           C  
ATOM   1457  O   LEU A  98       4.387  25.986  -4.165  1.00  0.58           O  
ATOM   1458  CB  LEU A  98       4.406  25.159  -7.038  1.00  0.58           C  
ATOM   1459  CG  LEU A  98       5.920  25.394  -7.337  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98       6.562  24.093  -7.709  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98       6.059  26.345  -8.461  1.00  0.58           C  
ATOM   1462  H   LEU A  98       2.101  24.971  -5.609  1.00  0.58           H  
ATOM   1463  HA  LEU A  98       4.531  23.299  -5.984  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       3.989  24.674  -7.918  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98       3.922  26.128  -6.912  1.00  0.58           H  
ATOM   1466  HG  LEU A  98       6.420  25.789  -6.451  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98       7.606  24.254  -7.918  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98       6.467  23.411  -6.895  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98       6.069  23.684  -8.584  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98       7.113  26.503  -8.686  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98       5.561  25.928  -9.323  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98       5.596  27.280  -8.192  1.00  0.58           H  
ATOM   1473  N   GLN A  99       5.785  24.205  -4.138  1.00  0.58           N  
ATOM   1474  CA  GLN A  99       6.592  24.658  -3.039  1.00  0.58           C  
ATOM   1475  C   GLN A  99       8.023  24.851  -3.485  1.00  0.58           C  
ATOM   1476  O   GLN A  99       8.529  24.080  -4.303  1.00  0.58           O  
ATOM   1477  CB  GLN A  99       6.532  23.690  -1.860  1.00  0.58           C  
ATOM   1478  CG  GLN A  99       5.221  23.705  -1.116  1.00  0.58           C  
ATOM   1479  CD  GLN A  99       5.265  22.827   0.081  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99       5.127  21.626  -0.047  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99       5.488  23.416   1.254  1.00  0.58           N  
ATOM   1482  H   GLN A  99       6.004  23.311  -4.569  1.00  0.58           H  
ATOM   1483  HA  GLN A  99       6.194  25.604  -2.719  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99       6.686  22.679  -2.228  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99       7.328  23.920  -1.164  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99       5.044  24.715  -0.769  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99       4.410  23.380  -1.774  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99       5.562  22.876   2.108  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99       5.598  24.419   1.295  1.00  0.58           H  
ATOM   1490  N   SER A 100       8.701  25.823  -2.902  1.00  0.60           N  
ATOM   1491  CA  SER A 100      10.083  26.016  -3.285  1.00  0.60           C  
ATOM   1492  C   SER A 100      11.003  26.461  -2.182  1.00  0.60           C  
ATOM   1493  O   SER A 100      10.649  27.220  -1.276  1.00  0.60           O  
ATOM   1494  CB  SER A 100      10.216  27.016  -4.418  1.00  0.60           C  
ATOM   1495  OG  SER A 100      11.584  27.160  -4.763  1.00  0.60           O  
ATOM   1496  H   SER A 100       8.228  26.442  -2.243  1.00  0.60           H  
ATOM   1497  HA  SER A 100      10.453  25.060  -3.631  1.00  0.60           H  
ATOM   1498 1HB  SER A 100       9.654  26.666  -5.284  1.00  0.60           H  
ATOM   1499 2HB  SER A 100       9.806  27.980  -4.115  1.00  0.60           H  
ATOM   1500  HG  SER A 100      11.892  26.252  -4.959  1.00  0.60           H  
ATOM   1501  N   ALA A 101      12.225  25.973  -2.309  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      13.339  26.307  -1.442  1.00  0.62           C  
ATOM   1503  C   ALA A 101      13.665  27.798  -1.500  1.00  0.62           C  
ATOM   1504  O   ALA A 101      14.201  28.370  -0.548  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      14.541  25.504  -1.830  1.00  0.62           C  
ATOM   1506  H   ALA A 101      12.383  25.360  -3.110  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      13.060  26.062  -0.419  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      15.322  25.766  -1.143  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      14.324  24.439  -1.761  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      14.835  25.747  -2.851  1.00  0.62           H  
ATOM   1511  N   ILE A 102      13.375  28.410  -2.642  1.00  0.67           N  
ATOM   1512  CA  ILE A 102      13.623  29.817  -2.872  1.00  0.67           C  
ATOM   1513  C   ILE A 102      12.294  30.505  -2.634  1.00  0.67           C  
ATOM   1514  O   ILE A 102      11.278  30.089  -3.190  1.00  0.67           O  
ATOM   1515  CB  ILE A 102      14.141  30.079  -4.301  1.00  0.67           C  
ATOM   1516  CG1 ILE A 102      15.478  29.336  -4.522  1.00  0.67           C  
ATOM   1517  CG2 ILE A 102      14.329  31.575  -4.523  1.00  0.67           C  
ATOM   1518  CD1 ILE A 102      15.952  29.330  -5.958  1.00  0.67           C  
ATOM   1519  H   ILE A 102      12.905  27.884  -3.377  1.00  0.67           H  
ATOM   1520  HA  ILE A 102      14.349  30.188  -2.151  1.00  0.67           H  
ATOM   1521  HB  ILE A 102      13.420  29.690  -5.022  1.00  0.67           H  
ATOM   1522 1HG1 ILE A 102      16.246  29.808  -3.910  1.00  0.67           H  
ATOM   1523 2HG1 ILE A 102      15.367  28.296  -4.201  1.00  0.67           H  
ATOM   1524 1HG2 ILE A 102      14.688  31.753  -5.537  1.00  0.67           H  
ATOM   1525 2HG2 ILE A 102      13.382  32.088  -4.378  1.00  0.67           H  
ATOM   1526 3HG2 ILE A 102      15.058  31.958  -3.810  1.00  0.67           H  
ATOM   1527 1HD1 ILE A 102      16.893  28.801  -6.005  1.00  0.67           H  
ATOM   1528 2HD1 ILE A 102      15.215  28.834  -6.594  1.00  0.67           H  
ATOM   1529 3HD1 ILE A 102      16.098  30.354  -6.304  1.00  0.67           H  
ATOM   1530  N   ASP A 103      12.266  31.550  -1.808  1.00  0.71           N  
ATOM   1531  CA  ASP A 103      10.986  32.167  -1.455  1.00  0.71           C  
ATOM   1532  C   ASP A 103      10.408  33.023  -2.584  1.00  0.71           C  
ATOM   1533  O   ASP A 103      10.303  34.248  -2.501  1.00  0.71           O  
ATOM   1534  CB  ASP A 103      11.152  33.019  -0.186  1.00  0.71           C  
ATOM   1535  CG  ASP A 103       9.824  33.537   0.433  1.00  0.71           C  
ATOM   1536  OD1 ASP A 103       8.782  33.001   0.133  1.00  0.71           O  
ATOM   1537  OD2 ASP A 103       9.887  34.460   1.215  1.00  0.71           O  
ATOM   1538  H   ASP A 103      13.123  31.882  -1.391  1.00  0.71           H  
ATOM   1539  HA  ASP A 103      10.273  31.370  -1.242  1.00  0.71           H  
ATOM   1540 1HB  ASP A 103      11.675  32.431   0.570  1.00  0.71           H  
ATOM   1541 2HB  ASP A 103      11.779  33.881  -0.415  1.00  0.71           H  
ATOM   1542  N   MET A 104       9.962  32.342  -3.630  1.00  0.75           N  
ATOM   1543  CA  MET A 104       9.394  32.973  -4.799  1.00  0.75           C  
ATOM   1544  C   MET A 104       7.938  33.255  -4.479  1.00  0.75           C  
ATOM   1545  O   MET A 104       7.035  32.580  -4.982  1.00  0.75           O  
ATOM   1546  CB  MET A 104       9.490  32.034  -6.001  1.00  0.75           C  
ATOM   1547  CG  MET A 104      10.894  31.568  -6.391  1.00  0.75           C  
ATOM   1548  SD  MET A 104      11.993  32.868  -6.935  1.00  0.75           S  
ATOM   1549  CE  MET A 104      11.325  33.222  -8.548  1.00  0.75           C  
ATOM   1550  H   MET A 104      10.078  31.336  -3.603  1.00  0.75           H  
ATOM   1551  HA  MET A 104       9.906  33.915  -4.996  1.00  0.75           H  
ATOM   1552 1HB  MET A 104       8.898  31.140  -5.807  1.00  0.75           H  
ATOM   1553 2HB  MET A 104       9.060  32.528  -6.865  1.00  0.75           H  
ATOM   1554 1HG  MET A 104      11.349  31.061  -5.549  1.00  0.75           H  
ATOM   1555 2HG  MET A 104      10.804  30.855  -7.195  1.00  0.75           H  
ATOM   1556 1HE  MET A 104      11.912  34.011  -9.019  1.00  0.75           H  
ATOM   1557 2HE  MET A 104      11.363  32.321  -9.166  1.00  0.75           H  
ATOM   1558 3HE  MET A 104      10.293  33.553  -8.448  1.00  0.75           H  
ATOM   1559  N   HIS A 105       7.711  34.276  -3.661  1.00  0.79           N  
ATOM   1560  CA  HIS A 105       6.375  34.583  -3.138  1.00  0.79           C  
ATOM   1561  C   HIS A 105       5.359  34.975  -4.214  1.00  0.79           C  
ATOM   1562  O   HIS A 105       4.151  34.898  -3.995  1.00  0.79           O  
ATOM   1563  CB  HIS A 105       6.469  35.692  -2.086  1.00  0.79           C  
ATOM   1564  CG  HIS A 105       6.850  37.042  -2.637  1.00  0.79           C  
ATOM   1565  ND1 HIS A 105       8.145  37.366  -2.992  1.00  0.79           N  
ATOM   1566  CD2 HIS A 105       6.106  38.146  -2.882  1.00  0.79           C  
ATOM   1567  CE1 HIS A 105       8.178  38.611  -3.433  1.00  0.79           C  
ATOM   1568  NE2 HIS A 105       6.956  39.107  -3.375  1.00  0.79           N  
ATOM   1569  H   HIS A 105       8.534  34.767  -3.303  1.00  0.79           H  
ATOM   1570  HA  HIS A 105       5.985  33.693  -2.639  1.00  0.79           H  
ATOM   1571 1HB  HIS A 105       5.512  35.787  -1.575  1.00  0.79           H  
ATOM   1572 2HB  HIS A 105       7.215  35.407  -1.335  1.00  0.79           H  
ATOM   1573  HD2 HIS A 105       5.034  38.253  -2.720  1.00  0.79           H  
ATOM   1574  HE1 HIS A 105       9.063  39.138  -3.787  1.00  0.79           H  
ATOM   1575  HE2 HIS A 105       6.685  40.040  -3.654  1.00  0.79           H  
ATOM   1576  N   GLU A 106       5.848  35.365  -5.388  1.00  0.80           N  
ATOM   1577  CA  GLU A 106       4.985  35.733  -6.503  1.00  0.80           C  
ATOM   1578  C   GLU A 106       4.549  34.507  -7.315  1.00  0.80           C  
ATOM   1579  O   GLU A 106       3.739  34.623  -8.237  1.00  0.80           O  
ATOM   1580  CB  GLU A 106       5.698  36.717  -7.429  1.00  0.80           C  
ATOM   1581  CG  GLU A 106       5.994  38.072  -6.802  1.00  0.80           C  
ATOM   1582  CD  GLU A 106       6.717  39.022  -7.731  1.00  0.80           C  
ATOM   1583  OE1 GLU A 106       7.014  38.633  -8.836  1.00  0.80           O  
ATOM   1584  OE2 GLU A 106       6.957  40.143  -7.339  1.00  0.80           O  
ATOM   1585  H   GLU A 106       6.851  35.411  -5.495  1.00  0.80           H  
ATOM   1586  HA  GLU A 106       4.091  36.212  -6.103  1.00  0.80           H  
ATOM   1587 1HB  GLU A 106       6.645  36.284  -7.754  1.00  0.80           H  
ATOM   1588 2HB  GLU A 106       5.092  36.884  -8.319  1.00  0.80           H  
ATOM   1589 1HG  GLU A 106       5.061  38.529  -6.474  1.00  0.80           H  
ATOM   1590 2HG  GLU A 106       6.608  37.902  -5.927  1.00  0.80           H  
ATOM   1591  N   ILE A 107       5.119  33.344  -6.994  1.00  0.80           N  
ATOM   1592  CA  ILE A 107       4.839  32.103  -7.700  1.00  0.80           C  
ATOM   1593  C   ILE A 107       4.184  31.032  -6.827  1.00  0.80           C  
ATOM   1594  O   ILE A 107       3.226  30.384  -7.255  1.00  0.80           O  
ATOM   1595  CB  ILE A 107       6.105  31.504  -8.321  1.00  0.80           C  
ATOM   1596  CG1 ILE A 107       6.680  32.441  -9.378  1.00  0.80           C  
ATOM   1597  CG2 ILE A 107       5.793  30.182  -8.901  1.00  0.80           C  
ATOM   1598  CD1 ILE A 107       8.003  31.980  -9.918  1.00  0.80           C  
ATOM   1599  H   ILE A 107       5.770  33.303  -6.216  1.00  0.80           H  
ATOM   1600  HA  ILE A 107       4.151  32.328  -8.512  1.00  0.80           H  
ATOM   1601  HB  ILE A 107       6.859  31.384  -7.545  1.00  0.80           H  
ATOM   1602 1HG1 ILE A 107       5.972  32.529 -10.202  1.00  0.80           H  
ATOM   1603 2HG1 ILE A 107       6.822  33.427  -8.935  1.00  0.80           H  
ATOM   1604 1HG2 ILE A 107       6.696  29.751  -9.319  1.00  0.80           H  
ATOM   1605 2HG2 ILE A 107       5.409  29.538  -8.122  1.00  0.80           H  
ATOM   1606 3HG2 ILE A 107       5.042  30.303  -9.678  1.00  0.80           H  
ATOM   1607 1HD1 ILE A 107       8.366  32.692 -10.658  1.00  0.80           H  
ATOM   1608 2HD1 ILE A 107       8.716  31.901  -9.113  1.00  0.80           H  
ATOM   1609 3HD1 ILE A 107       7.878  31.005 -10.384  1.00  0.80           H  
ATOM   1610  N   GLY A 108       4.728  30.798  -5.629  1.00  0.78           N  
ATOM   1611  CA  GLY A 108       4.238  29.683  -4.815  1.00  0.78           C  
ATOM   1612  C   GLY A 108       4.561  29.771  -3.320  1.00  0.78           C  
ATOM   1613  O   GLY A 108       4.762  30.852  -2.765  1.00  0.78           O  
ATOM   1614  H   GLY A 108       5.501  31.379  -5.306  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108       3.159  29.610  -4.936  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108       4.650  28.752  -5.209  1.00  0.78           H  
ATOM   1617  N   GLU A 109       4.495  28.621  -2.654  1.00  0.75           N  
ATOM   1618  CA  GLU A 109       4.661  28.522  -1.204  1.00  0.75           C  
ATOM   1619  C   GLU A 109       6.101  28.170  -0.807  1.00  0.75           C  
ATOM   1620  O   GLU A 109       6.774  27.412  -1.499  1.00  0.75           O  
ATOM   1621  CB  GLU A 109       3.625  27.523  -0.663  1.00  0.75           C  
ATOM   1622  CG  GLU A 109       3.584  27.338   0.865  1.00  0.75           C  
ATOM   1623  CD  GLU A 109       2.450  26.411   1.331  1.00  0.75           C  
ATOM   1624  OE1 GLU A 109       2.108  25.476   0.634  1.00  0.75           O  
ATOM   1625  OE2 GLU A 109       1.920  26.664   2.384  1.00  0.75           O  
ATOM   1626  H   GLU A 109       4.346  27.755  -3.179  1.00  0.75           H  
ATOM   1627  HA  GLU A 109       4.433  29.495  -0.771  1.00  0.75           H  
ATOM   1628 1HB  GLU A 109       2.633  27.849  -0.969  1.00  0.75           H  
ATOM   1629 2HB  GLU A 109       3.789  26.557  -1.123  1.00  0.75           H  
ATOM   1630 1HG  GLU A 109       4.532  26.912   1.195  1.00  0.75           H  
ATOM   1631 2HG  GLU A 109       3.473  28.311   1.340  1.00  0.75           H  
ATOM   1632  N   ALA A 110       6.602  28.763   0.267  1.00  0.73           N  
ATOM   1633  CA  ALA A 110       7.952  28.428   0.723  1.00  0.73           C  
ATOM   1634  C   ALA A 110       8.028  26.951   1.099  1.00  0.73           C  
ATOM   1635  O   ALA A 110       7.074  26.386   1.651  1.00  0.73           O  
ATOM   1636  CB  ALA A 110       8.350  29.287   1.908  1.00  0.73           C  
ATOM   1637  H   ALA A 110       6.040  29.422   0.788  1.00  0.73           H  
ATOM   1638  HA  ALA A 110       8.649  28.609  -0.101  1.00  0.73           H  
ATOM   1639 1HB  ALA A 110       9.363  29.026   2.215  1.00  0.73           H  
ATOM   1640 2HB  ALA A 110       8.316  30.345   1.622  1.00  0.73           H  
ATOM   1641 3HB  ALA A 110       7.664  29.110   2.733  1.00  0.73           H  
ATOM   1642  N   PHE A 111       9.172  26.316   0.868  1.00  0.71           N  
ATOM   1643  CA  PHE A 111       9.242  24.915   1.240  1.00  0.71           C  
ATOM   1644  C   PHE A 111       9.296  24.640   2.723  1.00  0.71           C  
ATOM   1645  O   PHE A 111      10.353  24.599   3.354  1.00  0.71           O  
ATOM   1646  CB  PHE A 111      10.429  24.208   0.606  1.00  0.71           C  
ATOM   1647  CG  PHE A 111      10.481  22.746   0.986  1.00  0.71           C  
ATOM   1648  CD1 PHE A 111       9.313  22.011   1.185  1.00  0.71           C  
ATOM   1649  CD2 PHE A 111      11.692  22.106   1.167  1.00  0.71           C  
ATOM   1650  CE1 PHE A 111       9.369  20.683   1.557  1.00  0.71           C  
ATOM   1651  CE2 PHE A 111      11.733  20.775   1.531  1.00  0.71           C  
ATOM   1652  CZ  PHE A 111      10.569  20.071   1.720  1.00  0.71           C  
ATOM   1653  H   PHE A 111       9.936  26.780   0.379  1.00  0.71           H  
ATOM   1654  HA  PHE A 111       8.342  24.435   0.861  1.00  0.71           H  
ATOM   1655 1HB  PHE A 111      10.356  24.274  -0.473  1.00  0.71           H  
ATOM   1656 2HB  PHE A 111      11.357  24.685   0.914  1.00  0.71           H  
ATOM   1657  HD1 PHE A 111       8.344  22.497   1.056  1.00  0.71           H  
ATOM   1658  HD2 PHE A 111      12.619  22.660   1.023  1.00  0.71           H  
ATOM   1659  HE1 PHE A 111       8.455  20.123   1.720  1.00  0.71           H  
ATOM   1660  HE2 PHE A 111      12.694  20.272   1.679  1.00  0.71           H  
ATOM   1661  HZ  PHE A 111      10.617  19.021   2.012  1.00  0.71           H  
ATOM   1662  N   ILE A 112       8.116  24.360   3.230  1.00  0.69           N  
ATOM   1663  CA  ILE A 112       7.869  23.972   4.596  1.00  0.69           C  
ATOM   1664  C   ILE A 112       7.428  22.511   4.586  1.00  0.69           C  
ATOM   1665  O   ILE A 112       6.378  22.173   4.021  1.00  0.69           O  
ATOM   1666  CB  ILE A 112       6.794  24.881   5.199  1.00  0.69           C  
ATOM   1667  CG1 ILE A 112       7.295  26.338   5.160  1.00  0.69           C  
ATOM   1668  CG2 ILE A 112       6.440  24.431   6.611  1.00  0.69           C  
ATOM   1669  CD1 ILE A 112       6.242  27.357   5.459  1.00  0.69           C  
ATOM   1670  H   ILE A 112       7.338  24.518   2.601  1.00  0.69           H  
ATOM   1671  HA  ILE A 112       8.789  24.064   5.172  1.00  0.69           H  
ATOM   1672  HB  ILE A 112       5.906  24.838   4.575  1.00  0.69           H  
ATOM   1673 1HG1 ILE A 112       8.099  26.448   5.884  1.00  0.69           H  
ATOM   1674 2HG1 ILE A 112       7.689  26.553   4.172  1.00  0.69           H  
ATOM   1675 1HG2 ILE A 112       5.671  25.086   7.016  1.00  0.69           H  
ATOM   1676 2HG2 ILE A 112       6.076  23.415   6.589  1.00  0.69           H  
ATOM   1677 3HG2 ILE A 112       7.328  24.484   7.240  1.00  0.69           H  
ATOM   1678 1HD1 ILE A 112       6.679  28.354   5.411  1.00  0.69           H  
ATOM   1679 2HD1 ILE A 112       5.448  27.276   4.719  1.00  0.69           H  
ATOM   1680 3HD1 ILE A 112       5.839  27.185   6.453  1.00  0.69           H  
ATOM   1681  N   VAL A 113       8.205  21.655   5.242  1.00  0.68           N  
ATOM   1682  CA  VAL A 113       7.950  20.217   5.228  1.00  0.68           C  
ATOM   1683  C   VAL A 113       6.621  19.844   5.844  1.00  0.68           C  
ATOM   1684  O   VAL A 113       5.906  18.986   5.327  1.00  0.68           O  
ATOM   1685  CB  VAL A 113       9.032  19.460   5.992  1.00  0.68           C  
ATOM   1686  CG1 VAL A 113       8.623  17.988   6.111  1.00  0.68           C  
ATOM   1687  CG2 VAL A 113      10.346  19.599   5.281  1.00  0.68           C  
ATOM   1688  H   VAL A 113       9.032  22.007   5.708  1.00  0.68           H  
ATOM   1689  HA  VAL A 113       7.962  19.881   4.191  1.00  0.68           H  
ATOM   1690  HB  VAL A 113       9.116  19.868   6.997  1.00  0.68           H  
ATOM   1691 1HG1 VAL A 113       9.383  17.438   6.667  1.00  0.68           H  
ATOM   1692 2HG1 VAL A 113       7.671  17.909   6.633  1.00  0.68           H  
ATOM   1693 3HG1 VAL A 113       8.523  17.553   5.113  1.00  0.68           H  
ATOM   1694 1HG2 VAL A 113      11.121  19.065   5.828  1.00  0.68           H  
ATOM   1695 2HG2 VAL A 113      10.257  19.175   4.296  1.00  0.68           H  
ATOM   1696 3HG2 VAL A 113      10.621  20.650   5.202  1.00  0.68           H  
ATOM   1697  N   ARG A 114       6.280  20.478   6.958  1.00  0.66           N  
ATOM   1698  CA  ARG A 114       5.034  20.149   7.626  1.00  0.66           C  
ATOM   1699  C   ARG A 114       3.839  20.422   6.722  1.00  0.66           C  
ATOM   1700  O   ARG A 114       2.853  19.681   6.744  1.00  0.66           O  
ATOM   1701  CB  ARG A 114       4.897  20.952   8.907  1.00  0.66           C  
ATOM   1702  CG  ARG A 114       5.852  20.540  10.016  1.00  0.66           C  
ATOM   1703  CD  ARG A 114       5.715  21.408  11.219  1.00  0.66           C  
ATOM   1704  NE  ARG A 114       6.629  21.012  12.282  1.00  0.66           N  
ATOM   1705  CZ  ARG A 114       6.836  21.711  13.417  1.00  0.66           C  
ATOM   1706  NH1 ARG A 114       6.191  22.839  13.624  1.00  0.66           N  
ATOM   1707  NH2 ARG A 114       7.689  21.262  14.320  1.00  0.66           N  
ATOM   1708  H   ARG A 114       6.897  21.178   7.343  1.00  0.66           H  
ATOM   1709  HA  ARG A 114       5.045  19.088   7.876  1.00  0.66           H  
ATOM   1710 1HB  ARG A 114       5.072  22.006   8.695  1.00  0.66           H  
ATOM   1711 2HB  ARG A 114       3.880  20.860   9.288  1.00  0.66           H  
ATOM   1712 1HG  ARG A 114       5.643  19.512  10.311  1.00  0.66           H  
ATOM   1713 2HG  ARG A 114       6.877  20.613   9.653  1.00  0.66           H  
ATOM   1714 1HD  ARG A 114       5.935  22.441  10.949  1.00  0.66           H  
ATOM   1715 2HD  ARG A 114       4.698  21.342  11.602  1.00  0.66           H  
ATOM   1716  HE  ARG A 114       7.144  20.150  12.162  1.00  0.66           H  
ATOM   1717 1HH1 ARG A 114       5.539  23.182  12.934  1.00  0.66           H  
ATOM   1718 2HH1 ARG A 114       6.348  23.361  14.474  1.00  0.66           H  
ATOM   1719 1HH2 ARG A 114       8.185  20.396  14.160  1.00  0.66           H  
ATOM   1720 2HH2 ARG A 114       7.846  21.784  15.169  1.00  0.66           H  
ATOM   1721  N   ARG A 115       3.909  21.485   5.923  1.00  0.65           N  
ATOM   1722  CA  ARG A 115       2.779  21.797   5.072  1.00  0.65           C  
ATOM   1723  C   ARG A 115       2.762  20.821   3.914  1.00  0.65           C  
ATOM   1724  O   ARG A 115       1.696  20.367   3.497  1.00  0.65           O  
ATOM   1725  CB  ARG A 115       2.840  23.225   4.573  1.00  0.65           C  
ATOM   1726  CG  ARG A 115       2.662  24.255   5.674  1.00  0.65           C  
ATOM   1727  CD  ARG A 115       2.688  25.627   5.151  1.00  0.65           C  
ATOM   1728  NE  ARG A 115       2.690  26.620   6.208  1.00  0.65           N  
ATOM   1729  CZ  ARG A 115       2.648  27.953   6.008  1.00  0.65           C  
ATOM   1730  NH1 ARG A 115       2.559  28.445   4.786  1.00  0.65           N  
ATOM   1731  NH2 ARG A 115       2.694  28.773   7.045  1.00  0.65           N  
ATOM   1732  H   ARG A 115       4.739  22.062   5.902  1.00  0.65           H  
ATOM   1733  HA  ARG A 115       1.862  21.677   5.646  1.00  0.65           H  
ATOM   1734 1HB  ARG A 115       3.807  23.404   4.096  1.00  0.65           H  
ATOM   1735 2HB  ARG A 115       2.067  23.393   3.819  1.00  0.65           H  
ATOM   1736 1HG  ARG A 115       1.701  24.093   6.160  1.00  0.65           H  
ATOM   1737 2HG  ARG A 115       3.457  24.146   6.404  1.00  0.65           H  
ATOM   1738 1HD  ARG A 115       3.562  25.777   4.521  1.00  0.65           H  
ATOM   1739 2HD  ARG A 115       1.790  25.774   4.566  1.00  0.65           H  
ATOM   1740  HE  ARG A 115       2.757  26.291   7.158  1.00  0.65           H  
ATOM   1741 1HH1 ARG A 115       2.498  27.814   3.968  1.00  0.65           H  
ATOM   1742 2HH1 ARG A 115       2.525  29.441   4.646  1.00  0.65           H  
ATOM   1743 1HH2 ARG A 115       2.761  28.400   7.982  1.00  0.65           H  
ATOM   1744 2HH2 ARG A 115       2.662  29.771   6.901  1.00  0.65           H  
ATOM   1745  N   ALA A 116       3.953  20.452   3.419  1.00  0.64           N  
ATOM   1746  CA  ALA A 116       4.018  19.517   2.305  1.00  0.64           C  
ATOM   1747  C   ALA A 116       3.372  18.215   2.691  1.00  0.64           C  
ATOM   1748  O   ALA A 116       2.552  17.662   1.955  1.00  0.64           O  
ATOM   1749  CB  ALA A 116       5.452  19.225   1.937  1.00  0.64           C  
ATOM   1750  H   ALA A 116       4.813  20.854   3.793  1.00  0.64           H  
ATOM   1751  HA  ALA A 116       3.490  19.947   1.457  1.00  0.64           H  
ATOM   1752 1HB  ALA A 116       5.442  18.541   1.122  1.00  0.64           H  
ATOM   1753 2HB  ALA A 116       5.965  20.134   1.661  1.00  0.64           H  
ATOM   1754 3HB  ALA A 116       5.963  18.778   2.782  1.00  0.64           H  
ATOM   1755  N   ALA A 117       3.699  17.750   3.894  1.00  0.63           N  
ATOM   1756  CA  ALA A 117       3.152  16.505   4.372  1.00  0.63           C  
ATOM   1757  C   ALA A 117       1.643  16.601   4.492  1.00  0.63           C  
ATOM   1758  O   ALA A 117       0.936  15.693   4.066  1.00  0.63           O  
ATOM   1759  CB  ALA A 117       3.778  16.149   5.696  1.00  0.63           C  
ATOM   1760  H   ALA A 117       4.372  18.261   4.468  1.00  0.63           H  
ATOM   1761  HA  ALA A 117       3.385  15.727   3.648  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117       3.376  15.200   6.047  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117       4.862  16.071   5.578  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117       3.549  16.935   6.420  1.00  0.63           H  
ATOM   1765  N   ARG A 118       1.133  17.727   5.004  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      -0.310  17.879   5.142  1.00  0.63           C  
ATOM   1767  C   ARG A 118      -1.003  17.914   3.785  1.00  0.63           C  
ATOM   1768  O   ARG A 118      -2.081  17.341   3.599  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      -0.628  19.136   5.930  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      -0.285  19.036   7.409  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      -0.482  20.323   8.119  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      -0.144  20.222   9.529  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      -0.083  21.266  10.377  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      -0.343  22.480   9.943  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118       0.233  21.073  11.646  1.00  0.63           N  
ATOM   1776  H   ARG A 118       1.749  18.466   5.350  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      -0.688  17.025   5.706  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      -0.067  19.973   5.513  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      -1.687  19.369   5.839  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      -0.936  18.289   7.868  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118       0.746  18.722   7.525  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118       0.162  21.079   7.669  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      -1.522  20.634   8.038  1.00  0.63           H  
ATOM   1784  HE  ARG A 118       0.061  19.301   9.897  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      -0.586  22.627   8.974  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      -0.300  23.264  10.578  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118       0.430  20.140  11.982  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118       0.275  21.857  12.280  1.00  0.63           H  
ATOM   1789  N   HIS A 119      -0.371  18.539   2.799  1.00  0.63           N  
ATOM   1790  CA  HIS A 119      -1.008  18.588   1.499  1.00  0.63           C  
ATOM   1791  C   HIS A 119      -1.110  17.164   0.945  1.00  0.63           C  
ATOM   1792  O   HIS A 119      -2.170  16.756   0.447  1.00  0.63           O  
ATOM   1793  CB  HIS A 119      -0.209  19.446   0.513  1.00  0.63           C  
ATOM   1794  CG  HIS A 119      -0.175  20.952   0.745  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119      -1.312  21.723   0.884  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119       0.878  21.821   0.779  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119      -0.958  23.003   1.025  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119       0.362  23.086   0.955  1.00  0.63           N  
ATOM   1799  H   HIS A 119       0.519  19.009   2.965  1.00  0.63           H  
ATOM   1800  HA  HIS A 119      -2.012  18.996   1.588  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119       0.815  19.117   0.575  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119      -0.554  19.254  -0.503  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119       1.932  21.566   0.675  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119      -1.637  23.844   1.155  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119       0.929  23.962   1.008  1.00  0.63           H  
ATOM   1806  N   LEU A 120      -0.037  16.380   1.131  1.00  0.63           N  
ATOM   1807  CA  LEU A 120       0.006  14.995   0.678  1.00  0.63           C  
ATOM   1808  C   LEU A 120      -1.032  14.137   1.419  1.00  0.63           C  
ATOM   1809  O   LEU A 120      -1.758  13.367   0.790  1.00  0.63           O  
ATOM   1810  CB  LEU A 120       1.426  14.453   0.903  1.00  0.63           C  
ATOM   1811  CG  LEU A 120       2.507  15.083  -0.007  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120       3.883  14.669   0.468  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120       2.276  14.643  -1.440  1.00  0.63           C  
ATOM   1814  H   LEU A 120       0.797  16.777   1.568  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      -0.217  14.972  -0.388  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120       1.712  14.640   1.930  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120       1.422  13.376   0.740  1.00  0.63           H  
ATOM   1818  HG  LEU A 120       2.437  16.154   0.049  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120       4.638  15.127  -0.162  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120       4.024  15.002   1.491  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120       3.968  13.586   0.421  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120       3.025  15.099  -2.079  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       2.348  13.558  -1.509  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120       1.288  14.962  -1.765  1.00  0.63           H  
ATOM   1825  N   GLU A 121      -1.191  14.356   2.735  1.00  0.64           N  
ATOM   1826  CA  GLU A 121      -2.163  13.614   3.559  1.00  0.64           C  
ATOM   1827  C   GLU A 121      -3.590  13.831   3.063  1.00  0.64           C  
ATOM   1828  O   GLU A 121      -4.433  12.935   3.131  1.00  0.64           O  
ATOM   1829  CB  GLU A 121      -2.069  14.017   5.041  1.00  0.64           C  
ATOM   1830  CG  GLU A 121      -0.817  13.517   5.788  1.00  0.64           C  
ATOM   1831  CD  GLU A 121      -0.676  14.092   7.191  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121      -1.387  15.016   7.517  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       0.142  13.595   7.935  1.00  0.64           O  
ATOM   1834  H   GLU A 121      -0.569  15.018   3.196  1.00  0.64           H  
ATOM   1835  HA  GLU A 121      -1.936  12.549   3.475  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121      -2.083  15.102   5.113  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121      -2.944  13.647   5.571  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121      -0.882  12.433   5.866  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       0.064  13.745   5.210  1.00  0.64           H  
ATOM   1840  N   LYS A 122      -3.848  15.020   2.526  1.00  0.64           N  
ATOM   1841  CA  LYS A 122      -5.154  15.385   1.997  1.00  0.64           C  
ATOM   1842  C   LYS A 122      -5.368  14.864   0.564  1.00  0.64           C  
ATOM   1843  O   LYS A 122      -6.395  15.148  -0.059  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      -5.336  16.901   2.044  1.00  0.64           C  
ATOM   1845  CG  LYS A 122      -5.422  17.492   3.447  1.00  0.64           C  
ATOM   1846  CD  LYS A 122      -5.568  19.003   3.384  1.00  0.64           C  
ATOM   1847  CE  LYS A 122      -5.648  19.620   4.769  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122      -5.771  21.103   4.702  1.00  0.64           N  
ATOM   1849  H   LYS A 122      -3.109  15.727   2.540  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      -5.915  14.931   2.631  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122      -4.488  17.376   1.546  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      -6.234  17.181   1.506  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122      -6.281  17.070   3.966  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122      -4.525  17.238   4.008  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122      -4.702  19.420   2.863  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      -6.467  19.261   2.825  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122      -6.512  19.215   5.292  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122      -4.744  19.364   5.325  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122      -5.820  21.482   5.637  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122      -4.965  21.484   4.224  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122      -6.610  21.349   4.196  1.00  0.64           H  
ATOM   1862  N   GLY A 123      -4.388  14.131   0.022  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      -4.480  13.553  -1.314  1.00  0.63           C  
ATOM   1864  C   GLY A 123      -4.069  14.497  -2.438  1.00  0.63           C  
ATOM   1865  O   GLY A 123      -4.355  14.229  -3.607  1.00  0.63           O  
ATOM   1866  H   GLY A 123      -3.543  13.928   0.554  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      -3.843  12.667  -1.347  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      -5.498  13.210  -1.484  1.00  0.63           H  
ATOM   1869  N   ARG A 124      -3.431  15.613  -2.098  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      -3.025  16.579  -3.107  1.00  0.62           C  
ATOM   1871  C   ARG A 124      -1.620  16.309  -3.596  1.00  0.62           C  
ATOM   1872  O   ARG A 124      -0.836  15.630  -2.930  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      -3.134  17.993  -2.580  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      -4.522  18.592  -2.733  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      -5.583  17.903  -1.888  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      -6.867  18.599  -1.991  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      -8.047  18.253  -1.431  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      -8.208  17.184  -0.674  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      -9.071  19.045  -1.673  1.00  0.62           N  
ATOM   1880  H   ARG A 124      -3.193  15.802  -1.123  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      -3.700  16.497  -3.961  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      -2.876  18.025  -1.532  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      -2.430  18.638  -3.115  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      -4.499  19.651  -2.473  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      -4.807  18.484  -3.767  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      -5.725  16.884  -2.235  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      -5.277  17.893  -0.847  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      -6.902  19.443  -2.567  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      -7.430  16.545  -0.473  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      -9.115  16.979  -0.289  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      -8.907  19.870  -2.273  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      -9.979  18.847  -1.289  1.00  0.62           H  
ATOM   1893  N   VAL A 125      -1.310  16.807  -4.785  1.00  0.60           N  
ATOM   1894  CA  VAL A 125       0.040  16.640  -5.299  1.00  0.60           C  
ATOM   1895  C   VAL A 125       0.905  17.822  -4.959  1.00  0.60           C  
ATOM   1896  O   VAL A 125       0.502  18.976  -5.137  1.00  0.60           O  
ATOM   1897  CB  VAL A 125       0.032  16.389  -6.804  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125       1.452  16.331  -7.362  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125      -0.638  15.090  -7.036  1.00  0.60           C  
ATOM   1900  H   VAL A 125      -2.006  17.344  -5.313  1.00  0.60           H  
ATOM   1901  HA  VAL A 125       0.473  15.760  -4.830  1.00  0.60           H  
ATOM   1902  HB  VAL A 125      -0.495  17.193  -7.301  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125       1.409  16.138  -8.422  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125       1.957  17.281  -7.190  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125       2.008  15.532  -6.873  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125      -0.672  14.886  -8.093  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125      -0.090  14.318  -6.530  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125      -1.648  15.124  -6.636  1.00  0.60           H  
ATOM   1909  N   VAL A 126       2.082  17.527  -4.435  1.00  0.59           N  
ATOM   1910  CA  VAL A 126       2.994  18.594  -4.071  1.00  0.59           C  
ATOM   1911  C   VAL A 126       4.218  18.556  -4.941  1.00  0.59           C  
ATOM   1912  O   VAL A 126       4.945  17.569  -4.934  1.00  0.59           O  
ATOM   1913  CB  VAL A 126       3.434  18.470  -2.618  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126       4.387  19.575  -2.290  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126       2.241  18.511  -1.719  1.00  0.59           C  
ATOM   1916  H   VAL A 126       2.332  16.540  -4.327  1.00  0.59           H  
ATOM   1917  HA  VAL A 126       2.499  19.555  -4.209  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       3.963  17.527  -2.480  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126       4.699  19.468  -1.259  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       5.259  19.525  -2.945  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126       3.898  20.543  -2.421  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126       2.579  18.419  -0.687  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126       1.722  19.460  -1.855  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126       1.563  17.686  -1.957  1.00  0.59           H  
ATOM   1925  N   ILE A 127       4.449  19.643  -5.647  1.00  0.58           N  
ATOM   1926  CA  ILE A 127       5.576  19.777  -6.539  1.00  0.58           C  
ATOM   1927  C   ILE A 127       6.605  20.630  -5.848  1.00  0.58           C  
ATOM   1928  O   ILE A 127       6.257  21.670  -5.296  1.00  0.58           O  
ATOM   1929  CB  ILE A 127       5.167  20.446  -7.860  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127       4.141  19.638  -8.550  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127       6.398  20.569  -8.782  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127       3.528  20.376  -9.612  1.00  0.58           C  
ATOM   1933  H   ILE A 127       3.797  20.421  -5.563  1.00  0.58           H  
ATOM   1934  HA  ILE A 127       5.999  18.803  -6.736  1.00  0.58           H  
ATOM   1935  HB  ILE A 127       4.745  21.431  -7.663  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127       4.602  18.778  -8.986  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127       3.374  19.317  -7.846  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127       6.093  21.035  -9.715  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127       7.168  21.176  -8.309  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127       6.799  19.578  -8.984  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127       2.813  19.764 -10.097  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127       3.043  21.243  -9.185  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127       4.284  20.691 -10.328  1.00  0.58           H  
ATOM   1944  N   PHE A 128       7.838  20.182  -5.822  1.00  0.58           N  
ATOM   1945  CA  PHE A 128       8.872  20.947  -5.195  1.00  0.58           C  
ATOM   1946  C   PHE A 128       9.845  21.447  -6.237  1.00  0.58           C  
ATOM   1947  O   PHE A 128      10.165  20.747  -7.205  1.00  0.58           O  
ATOM   1948  CB  PHE A 128       9.646  20.131  -4.213  1.00  0.58           C  
ATOM   1949  CG  PHE A 128       8.867  19.557  -3.121  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128       8.559  18.207  -3.122  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128       8.426  20.332  -2.092  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128       7.870  17.664  -2.082  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128       7.707  19.775  -1.081  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128       7.448  18.434  -1.079  1.00  0.58           C  
ATOM   1955  H   PHE A 128       8.054  19.303  -6.251  1.00  0.58           H  
ATOM   1956  HA  PHE A 128       8.429  21.790  -4.684  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      10.153  19.357  -4.726  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      10.374  20.781  -3.789  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128       8.897  17.581  -3.943  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128       8.652  21.395  -2.090  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128       7.665  16.628  -2.048  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128       7.349  20.392  -0.275  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128       6.902  17.982  -0.284  1.00  0.58           H  
ATOM   1964  N   ALA A 129      10.381  22.625  -5.996  1.00  0.59           N  
ATOM   1965  CA  ALA A 129      11.319  23.206  -6.928  1.00  0.59           C  
ATOM   1966  C   ALA A 129      12.348  24.134  -6.242  1.00  0.59           C  
ATOM   1967  O   ALA A 129      12.214  24.487  -5.064  1.00  0.59           O  
ATOM   1968  CB  ALA A 129      10.510  23.923  -7.981  1.00  0.59           C  
ATOM   1969  H   ALA A 129      10.033  23.160  -5.200  1.00  0.59           H  
ATOM   1970  HA  ALA A 129      11.876  22.397  -7.403  1.00  0.59           H  
ATOM   1971 1HB  ALA A 129      11.176  24.321  -8.698  1.00  0.59           H  
ATOM   1972 2HB  ALA A 129       9.827  23.225  -8.463  1.00  0.59           H  
ATOM   1973 3HB  ALA A 129       9.945  24.728  -7.514  1.00  0.59           H  
ATOM   1974  N   GLY A 130      13.409  24.485  -6.971  1.00  0.60           N  
ATOM   1975  CA  GLY A 130      14.467  25.363  -6.456  1.00  0.60           C  
ATOM   1976  C   GLY A 130      15.576  24.588  -5.726  1.00  0.60           C  
ATOM   1977  O   GLY A 130      16.384  25.171  -4.996  1.00  0.60           O  
ATOM   1978  H   GLY A 130      13.475  24.157  -7.923  1.00  0.60           H  
ATOM   1979 1HA  GLY A 130      14.897  25.914  -7.291  1.00  0.60           H  
ATOM   1980 2HA  GLY A 130      14.035  26.104  -5.785  1.00  0.60           H  
ATOM   1981  N   GLY A 131      15.603  23.268  -5.919  1.00  0.62           N  
ATOM   1982  CA  GLY A 131      16.601  22.416  -5.277  1.00  0.62           C  
ATOM   1983  C   GLY A 131      16.465  22.522  -3.769  1.00  0.62           C  
ATOM   1984  O   GLY A 131      15.382  22.337  -3.220  1.00  0.62           O  
ATOM   1985  H   GLY A 131      14.916  22.853  -6.531  1.00  0.62           H  
ATOM   1986 1HA  GLY A 131      16.466  21.381  -5.594  1.00  0.62           H  
ATOM   1987 2HA  GLY A 131      17.602  22.722  -5.582  1.00  0.62           H  
ATOM   1988  N   THR A 132      17.565  22.818  -3.093  1.00  0.64           N  
ATOM   1989  CA  THR A 132      17.548  22.966  -1.639  1.00  0.64           C  
ATOM   1990  C   THR A 132      17.653  24.442  -1.304  1.00  0.64           C  
ATOM   1991  O   THR A 132      17.738  24.826  -0.139  1.00  0.64           O  
ATOM   1992  CB  THR A 132      18.741  22.293  -0.971  1.00  0.64           C  
ATOM   1993  OG1 THR A 132      19.930  22.962  -1.420  1.00  0.64           O  
ATOM   1994  CG2 THR A 132      18.824  20.811  -1.354  1.00  0.64           C  
ATOM   1995  H   THR A 132      18.430  22.943  -3.599  1.00  0.64           H  
ATOM   1996  HA  THR A 132      16.613  22.574  -1.237  1.00  0.64           H  
ATOM   1997  HB  THR A 132      18.657  22.386   0.111  1.00  0.64           H  
ATOM   1998  HG1 THR A 132      20.707  22.445  -1.152  1.00  0.64           H  
ATOM   1999 1HG2 THR A 132      19.688  20.359  -0.874  1.00  0.64           H  
ATOM   2000 2HG2 THR A 132      17.919  20.298  -1.028  1.00  0.64           H  
ATOM   2001 3HG2 THR A 132      18.924  20.723  -2.430  1.00  0.64           H  
ATOM   2002  N   GLY A 133      17.768  25.261  -2.351  1.00  0.67           N  
ATOM   2003  CA  GLY A 133      17.972  26.699  -2.250  1.00  0.67           C  
ATOM   2004  C   GLY A 133      19.464  27.031  -2.235  1.00  0.67           C  
ATOM   2005  O   GLY A 133      19.857  28.185  -2.410  1.00  0.67           O  
ATOM   2006  H   GLY A 133      17.642  24.883  -3.289  1.00  0.67           H  
ATOM   2007 1HA  GLY A 133      17.492  27.188  -3.099  1.00  0.67           H  
ATOM   2008 2HA  GLY A 133      17.496  27.078  -1.347  1.00  0.67           H  
ATOM   2009  N   ASN A 134      20.296  26.006  -2.030  1.00  0.69           N  
ATOM   2010  CA  ASN A 134      21.741  26.136  -1.995  1.00  0.69           C  
ATOM   2011  C   ASN A 134      22.351  25.730  -3.343  1.00  0.69           C  
ATOM   2012  O   ASN A 134      22.313  24.549  -3.686  1.00  0.69           O  
ATOM   2013  CB  ASN A 134      22.322  25.338  -0.853  1.00  0.69           C  
ATOM   2014  CG  ASN A 134      23.842  25.478  -0.713  1.00  0.69           C  
ATOM   2015  OD1 ASN A 134      24.648  25.427  -1.667  1.00  0.69           O  
ATOM   2016  ND2 ASN A 134      24.257  25.659   0.517  1.00  0.69           N  
ATOM   2017  H   ASN A 134      19.919  25.069  -1.870  1.00  0.69           H  
ATOM   2018  HA  ASN A 134      21.967  27.166  -1.763  1.00  0.69           H  
ATOM   2019 1HB  ASN A 134      21.864  25.681   0.075  1.00  0.69           H  
ATOM   2020 2HB  ASN A 134      22.048  24.315  -0.962  1.00  0.69           H  
ATOM   2021 1HD2 ASN A 134      25.234  25.760   0.707  1.00  0.69           H  
ATOM   2022 2HD2 ASN A 134      23.597  25.696   1.269  1.00  0.69           H  
ATOM   2023  N   PRO A 135      22.951  26.653  -4.117  1.00  0.71           N  
ATOM   2024  CA  PRO A 135      23.501  26.447  -5.451  1.00  0.71           C  
ATOM   2025  C   PRO A 135      24.377  25.205  -5.619  1.00  0.71           C  
ATOM   2026  O   PRO A 135      24.528  24.721  -6.733  1.00  0.71           O  
ATOM   2027  CB  PRO A 135      24.338  27.717  -5.658  1.00  0.71           C  
ATOM   2028  CG  PRO A 135      23.654  28.767  -4.836  1.00  0.71           C  
ATOM   2029  CD  PRO A 135      23.147  28.046  -3.616  1.00  0.71           C  
ATOM   2030  HA  PRO A 135      22.675  26.407  -6.171  1.00  0.71           H  
ATOM   2031 1HB  PRO A 135      25.381  27.532  -5.347  1.00  0.71           H  
ATOM   2032 2HB  PRO A 135      24.369  27.976  -6.730  1.00  0.71           H  
ATOM   2033 1HG  PRO A 135      24.365  29.567  -4.583  1.00  0.71           H  
ATOM   2034 2HG  PRO A 135      22.848  29.239  -5.420  1.00  0.71           H  
ATOM   2035 1HD  PRO A 135      23.887  28.074  -2.801  1.00  0.71           H  
ATOM   2036 2HD  PRO A 135      22.195  28.523  -3.349  1.00  0.71           H  
ATOM   2037  N   TYR A 136      24.964  24.677  -4.544  1.00  0.71           N  
ATOM   2038  CA  TYR A 136      25.852  23.527  -4.698  1.00  0.71           C  
ATOM   2039  C   TYR A 136      25.176  22.164  -4.558  1.00  0.71           C  
ATOM   2040  O   TYR A 136      25.844  21.127  -4.580  1.00  0.71           O  
ATOM   2041  CB  TYR A 136      26.995  23.674  -3.716  1.00  0.71           C  
ATOM   2042  CG  TYR A 136      27.881  24.809  -4.119  1.00  0.71           C  
ATOM   2043  CD1 TYR A 136      27.752  26.059  -3.526  1.00  0.71           C  
ATOM   2044  CD2 TYR A 136      28.825  24.600  -5.101  1.00  0.71           C  
ATOM   2045  CE1 TYR A 136      28.579  27.097  -3.930  1.00  0.71           C  
ATOM   2046  CE2 TYR A 136      29.645  25.618  -5.499  1.00  0.71           C  
ATOM   2047  CZ  TYR A 136      29.536  26.867  -4.926  1.00  0.71           C  
ATOM   2048  OH  TYR A 136      30.375  27.889  -5.338  1.00  0.71           O  
ATOM   2049  H   TYR A 136      24.803  25.053  -3.610  1.00  0.71           H  
ATOM   2050  HA  TYR A 136      26.272  23.568  -5.702  1.00  0.71           H  
ATOM   2051 1HB  TYR A 136      26.606  23.866  -2.714  1.00  0.71           H  
ATOM   2052 2HB  TYR A 136      27.584  22.760  -3.685  1.00  0.71           H  
ATOM   2053  HD1 TYR A 136      27.000  26.223  -2.751  1.00  0.71           H  
ATOM   2054  HD2 TYR A 136      28.918  23.617  -5.563  1.00  0.71           H  
ATOM   2055  HE1 TYR A 136      28.483  28.081  -3.472  1.00  0.71           H  
ATOM   2056  HE2 TYR A 136      30.381  25.432  -6.271  1.00  0.71           H  
ATOM   2057  HH  TYR A 136      30.158  28.692  -4.853  1.00  0.71           H  
ATOM   2058  N   PHE A 137      23.855  22.165  -4.457  1.00  0.70           N  
ATOM   2059  CA  PHE A 137      23.082  20.932  -4.403  1.00  0.70           C  
ATOM   2060  C   PHE A 137      22.371  20.657  -5.711  1.00  0.70           C  
ATOM   2061  O   PHE A 137      21.806  21.556  -6.338  1.00  0.70           O  
ATOM   2062  CB  PHE A 137      22.071  21.009  -3.284  1.00  0.70           C  
ATOM   2063  CG  PHE A 137      22.664  20.870  -1.945  1.00  0.70           C  
ATOM   2064  CD1 PHE A 137      23.294  21.914  -1.341  1.00  0.70           C  
ATOM   2065  CD2 PHE A 137      22.530  19.690  -1.267  1.00  0.70           C  
ATOM   2066  CE1 PHE A 137      23.812  21.785  -0.071  1.00  0.70           C  
ATOM   2067  CE2 PHE A 137      23.032  19.532  -0.000  1.00  0.70           C  
ATOM   2068  CZ  PHE A 137      23.681  20.588   0.604  1.00  0.70           C  
ATOM   2069  H   PHE A 137      23.366  23.059  -4.410  1.00  0.70           H  
ATOM   2070  HA  PHE A 137      23.759  20.102  -4.203  1.00  0.70           H  
ATOM   2071 1HB  PHE A 137      21.556  21.969  -3.333  1.00  0.70           H  
ATOM   2072 2HB  PHE A 137      21.323  20.225  -3.417  1.00  0.70           H  
ATOM   2073  HD1 PHE A 137      23.391  22.846  -1.890  1.00  0.70           H  
ATOM   2074  HD2 PHE A 137      22.007  18.885  -1.756  1.00  0.70           H  
ATOM   2075  HE1 PHE A 137      24.320  22.625   0.399  1.00  0.70           H  
ATOM   2076  HE2 PHE A 137      22.916  18.582   0.525  1.00  0.70           H  
ATOM   2077  HZ  PHE A 137      24.086  20.479   1.610  1.00  0.70           H  
ATOM   2078  N   THR A 138      22.362  19.390  -6.089  1.00  0.68           N  
ATOM   2079  CA  THR A 138      21.687  18.945  -7.292  1.00  0.68           C  
ATOM   2080  C   THR A 138      20.220  18.673  -7.021  1.00  0.68           C  
ATOM   2081  O   THR A 138      19.822  18.490  -5.864  1.00  0.68           O  
ATOM   2082  CB  THR A 138      22.334  17.650  -7.812  1.00  0.68           C  
ATOM   2083  OG1 THR A 138      22.135  16.573  -6.835  1.00  0.68           O  
ATOM   2084  CG2 THR A 138      23.825  17.858  -8.009  1.00  0.68           C  
ATOM   2085  H   THR A 138      22.861  18.714  -5.526  1.00  0.68           H  
ATOM   2086  HA  THR A 138      21.763  19.726  -8.051  1.00  0.68           H  
ATOM   2087  HB  THR A 138      21.881  17.363  -8.760  1.00  0.68           H  
ATOM   2088  HG1 THR A 138      22.730  15.804  -7.046  1.00  0.68           H  
ATOM   2089 1HG2 THR A 138      24.274  16.929  -8.369  1.00  0.68           H  
ATOM   2090 2HG2 THR A 138      23.991  18.652  -8.736  1.00  0.68           H  
ATOM   2091 3HG2 THR A 138      24.282  18.135  -7.058  1.00  0.68           H  
ATOM   2092  N   THR A 139      19.445  18.534  -8.097  1.00  0.65           N  
ATOM   2093  CA  THR A 139      18.041  18.159  -7.994  1.00  0.65           C  
ATOM   2094  C   THR A 139      17.938  16.779  -7.374  1.00  0.65           C  
ATOM   2095  O   THR A 139      17.059  16.524  -6.556  1.00  0.65           O  
ATOM   2096  CB  THR A 139      17.344  18.158  -9.360  1.00  0.65           C  
ATOM   2097  OG1 THR A 139      17.401  19.471  -9.922  1.00  0.65           O  
ATOM   2098  CG2 THR A 139      15.892  17.742  -9.195  1.00  0.65           C  
ATOM   2099  H   THR A 139      19.841  18.709  -9.009  1.00  0.65           H  
ATOM   2100  HA  THR A 139      17.533  18.870  -7.342  1.00  0.65           H  
ATOM   2101  HB  THR A 139      17.848  17.459 -10.024  1.00  0.65           H  
ATOM   2102  HG1 THR A 139      16.872  20.066  -9.378  1.00  0.65           H  
ATOM   2103 1HG2 THR A 139      15.398  17.740 -10.162  1.00  0.65           H  
ATOM   2104 2HG2 THR A 139      15.844  16.750  -8.763  1.00  0.65           H  
ATOM   2105 3HG2 THR A 139      15.396  18.448  -8.534  1.00  0.65           H  
ATOM   2106  N   ASP A 140      18.835  15.876  -7.790  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      18.835  14.520  -7.264  1.00  0.62           C  
ATOM   2108  C   ASP A 140      19.063  14.500  -5.756  1.00  0.62           C  
ATOM   2109  O   ASP A 140      18.402  13.749  -5.026  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      19.917  13.661  -7.944  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      19.596  13.274  -9.402  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      18.500  13.547  -9.817  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      20.396  12.626 -10.064  1.00  0.62           O  
ATOM   2114  H   ASP A 140      19.536  16.153  -8.460  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      17.865  14.073  -7.455  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      20.858  14.225  -7.944  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      20.107  12.773  -7.365  1.00  0.62           H  
ATOM   2118  N   THR A 141      19.952  15.358  -5.257  1.00  0.60           N  
ATOM   2119  CA  THR A 141      20.179  15.363  -3.823  1.00  0.60           C  
ATOM   2120  C   THR A 141      18.920  15.859  -3.142  1.00  0.60           C  
ATOM   2121  O   THR A 141      18.458  15.270  -2.162  1.00  0.60           O  
ATOM   2122  CB  THR A 141      21.353  16.262  -3.413  1.00  0.60           C  
ATOM   2123  OG1 THR A 141      22.544  15.824  -4.062  1.00  0.60           O  
ATOM   2124  CG2 THR A 141      21.556  16.132  -1.928  1.00  0.60           C  
ATOM   2125  H   THR A 141      20.502  15.964  -5.866  1.00  0.60           H  
ATOM   2126  HA  THR A 141      20.378  14.348  -3.487  1.00  0.60           H  
ATOM   2127  HB  THR A 141      21.150  17.301  -3.685  1.00  0.60           H  
ATOM   2128  HG1 THR A 141      22.472  16.011  -5.026  1.00  0.60           H  
ATOM   2129 1HG2 THR A 141      22.396  16.733  -1.614  1.00  0.60           H  
ATOM   2130 2HG2 THR A 141      20.660  16.453  -1.414  1.00  0.60           H  
ATOM   2131 3HG2 THR A 141      21.758  15.098  -1.701  1.00  0.60           H  
ATOM   2132  N   ALA A 142      18.353  16.942  -3.683  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      17.161  17.542  -3.122  1.00  0.58           C  
ATOM   2134  C   ALA A 142      15.995  16.567  -3.109  1.00  0.58           C  
ATOM   2135  O   ALA A 142      15.251  16.496  -2.132  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      16.781  18.769  -3.923  1.00  0.58           C  
ATOM   2137  H   ALA A 142      18.783  17.376  -4.501  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      17.381  17.830  -2.098  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      15.910  19.234  -3.480  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      17.611  19.468  -3.922  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      16.562  18.480  -4.944  1.00  0.58           H  
ATOM   2142  N   ALA A 143      15.857  15.772  -4.172  1.00  0.58           N  
ATOM   2143  CA  ALA A 143      14.771  14.812  -4.251  1.00  0.58           C  
ATOM   2144  C   ALA A 143      14.852  13.790  -3.147  1.00  0.58           C  
ATOM   2145  O   ALA A 143      13.840  13.443  -2.531  1.00  0.58           O  
ATOM   2146  CB  ALA A 143      14.807  14.112  -5.586  1.00  0.58           C  
ATOM   2147  H   ALA A 143      16.494  15.868  -4.958  1.00  0.58           H  
ATOM   2148  HA  ALA A 143      13.847  15.350  -4.133  1.00  0.58           H  
ATOM   2149 1HB  ALA A 143      13.984  13.416  -5.661  1.00  0.58           H  
ATOM   2150 2HB  ALA A 143      14.730  14.855  -6.373  1.00  0.58           H  
ATOM   2151 3HB  ALA A 143      15.750  13.576  -5.687  1.00  0.58           H  
ATOM   2152  N   THR A 144      16.064  13.329  -2.875  1.00  0.58           N  
ATOM   2153  CA  THR A 144      16.276  12.338  -1.842  1.00  0.58           C  
ATOM   2154  C   THR A 144      16.048  12.947  -0.466  1.00  0.58           C  
ATOM   2155  O   THR A 144      15.408  12.336   0.398  1.00  0.58           O  
ATOM   2156  CB  THR A 144      17.664  11.724  -1.963  1.00  0.58           C  
ATOM   2157  OG1 THR A 144      17.791  11.112  -3.262  1.00  0.58           O  
ATOM   2158  CG2 THR A 144      17.836  10.654  -0.911  1.00  0.58           C  
ATOM   2159  H   THR A 144      16.862  13.654  -3.429  1.00  0.58           H  
ATOM   2160  HA  THR A 144      15.550  11.541  -1.975  1.00  0.58           H  
ATOM   2161  HB  THR A 144      18.430  12.500  -1.849  1.00  0.58           H  
ATOM   2162  HG1 THR A 144      18.708  10.880  -3.452  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144      18.809  10.215  -1.032  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144      17.744  11.091   0.083  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144      17.075   9.887  -1.043  1.00  0.58           H  
ATOM   2166  N   LEU A 145      16.553  14.166  -0.255  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      16.367  14.800   1.036  1.00  0.58           C  
ATOM   2168  C   LEU A 145      14.880  15.006   1.299  1.00  0.58           C  
ATOM   2169  O   LEU A 145      14.388  14.663   2.378  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      17.082  16.163   1.057  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      18.617  16.117   1.056  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      19.165  17.520   0.827  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      19.098  15.555   2.384  1.00  0.58           C  
ATOM   2174  H   LEU A 145      17.080  14.639  -0.990  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      16.782  14.156   1.810  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      16.771  16.722   0.177  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      16.758  16.712   1.943  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      18.960  15.482   0.251  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      20.253  17.490   0.819  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      18.805  17.887  -0.130  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      18.825  18.179   1.623  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      20.187  15.516   2.388  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      18.754  16.195   3.195  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      18.697  14.551   2.518  1.00  0.58           H  
ATOM   2185  N   ARG A 146      14.141  15.477   0.286  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      12.714  15.675   0.465  1.00  0.59           C  
ATOM   2187  C   ARG A 146      11.988  14.370   0.688  1.00  0.59           C  
ATOM   2188  O   ARG A 146      11.111  14.293   1.542  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      12.081  16.420  -0.688  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      12.478  17.829  -0.735  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      11.624  18.543  -1.579  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      11.970  19.913  -1.651  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      12.733  20.436  -2.590  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      13.209  19.663  -3.531  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      12.993  21.712  -2.573  1.00  0.59           N  
ATOM   2196  H   ARG A 146      14.578  15.733  -0.599  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      12.579  16.300   1.346  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      12.383  15.954  -1.630  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      10.992  16.366  -0.619  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      12.431  18.246   0.263  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      13.486  17.919  -1.118  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      11.643  18.119  -2.580  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      10.632  18.474  -1.159  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      11.609  20.530  -0.930  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      12.999  18.677  -3.510  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      13.755  20.061  -4.283  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      12.621  22.297  -1.845  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      13.631  22.104  -3.268  1.00  0.59           H  
ATOM   2209  N   ALA A 147      12.394  13.311  -0.018  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      11.748  12.021   0.135  1.00  0.60           C  
ATOM   2211  C   ALA A 147      11.821  11.573   1.580  1.00  0.60           C  
ATOM   2212  O   ALA A 147      10.861  11.031   2.132  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      12.424  11.010  -0.757  1.00  0.60           C  
ATOM   2214  H   ALA A 147      13.125  13.409  -0.722  1.00  0.60           H  
ATOM   2215  HA  ALA A 147      10.700  12.119  -0.145  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      11.945  10.044  -0.652  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      12.364  11.326  -1.788  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      13.464  10.933  -0.474  1.00  0.60           H  
ATOM   2219  N   SER A 148      12.950  11.834   2.228  1.00  0.61           N  
ATOM   2220  CA  SER A 148      13.054  11.496   3.633  1.00  0.61           C  
ATOM   2221  C   SER A 148      12.107  12.371   4.470  1.00  0.61           C  
ATOM   2222  O   SER A 148      11.332  11.865   5.286  1.00  0.61           O  
ATOM   2223  CB  SER A 148      14.476  11.650   4.112  1.00  0.61           C  
ATOM   2224  OG  SER A 148      14.570  11.322   5.481  1.00  0.61           O  
ATOM   2225  H   SER A 148      13.741  12.256   1.733  1.00  0.61           H  
ATOM   2226  HA  SER A 148      12.761  10.454   3.758  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      15.113  10.990   3.528  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      14.824  12.667   3.947  1.00  0.61           H  
ATOM   2229  HG  SER A 148      15.444  10.916   5.608  1.00  0.61           H  
ATOM   2230  N   GLU A 149      12.140  13.685   4.226  1.00  0.62           N  
ATOM   2231  CA  GLU A 149      11.365  14.675   4.985  1.00  0.62           C  
ATOM   2232  C   GLU A 149       9.850  14.479   4.920  1.00  0.62           C  
ATOM   2233  O   GLU A 149       9.153  14.707   5.911  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      11.700  16.076   4.488  1.00  0.62           C  
ATOM   2235  CG  GLU A 149      13.101  16.570   4.841  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      13.456  17.867   4.155  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      12.719  18.278   3.291  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      14.458  18.451   4.501  1.00  0.62           O  
ATOM   2239  H   GLU A 149      12.781  14.020   3.504  1.00  0.62           H  
ATOM   2240  HA  GLU A 149      11.666  14.600   6.029  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      11.589  16.110   3.414  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      10.992  16.770   4.898  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149      13.158  16.717   5.918  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149      13.824  15.806   4.569  1.00  0.62           H  
ATOM   2245  N   ILE A 150       9.339  14.027   3.777  1.00  0.63           N  
ATOM   2246  CA  ILE A 150       7.900  13.819   3.626  1.00  0.63           C  
ATOM   2247  C   ILE A 150       7.545  12.349   3.835  1.00  0.63           C  
ATOM   2248  O   ILE A 150       6.437  11.940   3.494  1.00  0.63           O  
ATOM   2249  CB  ILE A 150       7.370  14.216   2.225  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150       7.990  13.282   1.166  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150       7.681  15.693   1.918  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150       7.398  13.393  -0.195  1.00  0.63           C  
ATOM   2253  H   ILE A 150       9.969  13.878   2.988  1.00  0.63           H  
ATOM   2254  HA  ILE A 150       7.380  14.412   4.376  1.00  0.63           H  
ATOM   2255  HB  ILE A 150       6.295  14.065   2.200  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150       9.016  13.491   1.090  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150       7.880  12.256   1.506  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150       7.290  15.945   0.935  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150       7.214  16.328   2.672  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150       8.766  15.846   1.931  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150       7.899  12.703  -0.865  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       6.343  13.149  -0.155  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150       7.529  14.411  -0.556  1.00  0.63           H  
ATOM   2264  N   GLU A 151       8.489  11.554   4.349  1.00  0.64           N  
ATOM   2265  CA  GLU A 151       8.312  10.125   4.602  1.00  0.64           C  
ATOM   2266  C   GLU A 151       7.836   9.321   3.395  1.00  0.64           C  
ATOM   2267  O   GLU A 151       6.896   8.531   3.508  1.00  0.64           O  
ATOM   2268  CB  GLU A 151       7.341   9.892   5.765  1.00  0.64           C  
ATOM   2269  CG  GLU A 151       7.805  10.490   7.101  1.00  0.64           C  
ATOM   2270  CD  GLU A 151       6.896  10.153   8.275  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151       5.881   9.532   8.066  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151       7.229  10.521   9.378  1.00  0.64           O  
ATOM   2273  H   GLU A 151       9.395  11.945   4.608  1.00  0.64           H  
ATOM   2274  HA  GLU A 151       9.287   9.728   4.892  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151       6.368  10.316   5.527  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151       7.202   8.822   5.909  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151       8.809  10.126   7.315  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151       7.863  11.575   6.992  1.00  0.64           H  
ATOM   2279  N   ALA A 152       8.455   9.532   2.233  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       8.095   8.760   1.052  1.00  0.64           C  
ATOM   2281  C   ALA A 152       8.555   7.335   1.252  1.00  0.64           C  
ATOM   2282  O   ALA A 152       9.543   7.091   1.947  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       8.703   9.338  -0.209  1.00  0.64           C  
ATOM   2284  H   ALA A 152       9.223  10.198   2.183  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       7.015   8.753   0.960  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       8.407   8.730  -1.070  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       8.356  10.356  -0.349  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152       9.780   9.332  -0.115  1.00  0.64           H  
ATOM   2289  N   GLU A 153       7.854   6.397   0.637  1.00  0.64           N  
ATOM   2290  CA  GLU A 153       8.245   5.004   0.689  1.00  0.64           C  
ATOM   2291  C   GLU A 153       9.180   4.669  -0.460  1.00  0.64           C  
ATOM   2292  O   GLU A 153      10.014   3.774  -0.348  1.00  0.64           O  
ATOM   2293  CB  GLU A 153       7.005   4.144   0.621  1.00  0.64           C  
ATOM   2294  CG  GLU A 153       6.074   4.298   1.794  1.00  0.64           C  
ATOM   2295  CD  GLU A 153       4.837   3.545   1.586  1.00  0.64           C  
ATOM   2296  OE1 GLU A 153       4.617   2.559   2.239  1.00  0.64           O  
ATOM   2297  OE2 GLU A 153       4.072   3.979   0.751  1.00  0.64           O  
ATOM   2298  H   GLU A 153       7.033   6.646   0.092  1.00  0.64           H  
ATOM   2299  HA  GLU A 153       8.766   4.819   1.629  1.00  0.64           H  
ATOM   2300 1HB  GLU A 153       6.450   4.431  -0.251  1.00  0.64           H  
ATOM   2301 2HB  GLU A 153       7.279   3.095   0.516  1.00  0.64           H  
ATOM   2302 1HG  GLU A 153       6.567   3.944   2.699  1.00  0.64           H  
ATOM   2303 2HG  GLU A 153       5.839   5.357   1.924  1.00  0.64           H  
ATOM   2304  N   MET A 154       9.043   5.402  -1.564  1.00  0.63           N  
ATOM   2305  CA  MET A 154       9.886   5.174  -2.745  1.00  0.63           C  
ATOM   2306  C   MET A 154      10.147   6.443  -3.539  1.00  0.63           C  
ATOM   2307  O   MET A 154       9.279   7.320  -3.614  1.00  0.63           O  
ATOM   2308  CB  MET A 154       9.272   4.091  -3.640  1.00  0.63           C  
ATOM   2309  CG  MET A 154      10.067   3.762  -4.918  1.00  0.63           C  
ATOM   2310  SD  MET A 154       9.352   2.401  -5.868  1.00  0.63           S  
ATOM   2311  CE  MET A 154       9.857   0.959  -4.960  1.00  0.63           C  
ATOM   2312  H   MET A 154       8.295   6.095  -1.580  1.00  0.63           H  
ATOM   2313  HA  MET A 154      10.857   4.815  -2.405  1.00  0.63           H  
ATOM   2314 1HB  MET A 154       9.174   3.168  -3.070  1.00  0.63           H  
ATOM   2315 2HB  MET A 154       8.269   4.397  -3.942  1.00  0.63           H  
ATOM   2316 1HG  MET A 154      10.072   4.638  -5.558  1.00  0.63           H  
ATOM   2317 2HG  MET A 154      11.101   3.523  -4.683  1.00  0.63           H  
ATOM   2318 1HE  MET A 154       9.473   0.065  -5.456  1.00  0.63           H  
ATOM   2319 2HE  MET A 154      10.948   0.916  -4.926  1.00  0.63           H  
ATOM   2320 3HE  MET A 154       9.464   1.010  -3.944  1.00  0.63           H  
ATOM   2321  N   LEU A 155      11.353   6.531  -4.112  1.00  0.63           N  
ATOM   2322  CA  LEU A 155      11.712   7.627  -5.002  1.00  0.63           C  
ATOM   2323  C   LEU A 155      11.820   7.109  -6.432  1.00  0.63           C  
ATOM   2324  O   LEU A 155      12.514   6.117  -6.676  1.00  0.63           O  
ATOM   2325  CB  LEU A 155      13.059   8.241  -4.566  1.00  0.63           C  
ATOM   2326  CG  LEU A 155      13.528   9.506  -5.349  1.00  0.63           C  
ATOM   2327  CD1 LEU A 155      14.392  10.373  -4.424  1.00  0.63           C  
ATOM   2328  CD2 LEU A 155      14.343   9.093  -6.581  1.00  0.63           C  
ATOM   2329  H   LEU A 155      12.048   5.793  -3.962  1.00  0.63           H  
ATOM   2330  HA  LEU A 155      10.939   8.389  -4.960  1.00  0.63           H  
ATOM   2331 1HB  LEU A 155      12.984   8.518  -3.515  1.00  0.63           H  
ATOM   2332 2HB  LEU A 155      13.836   7.476  -4.664  1.00  0.63           H  
ATOM   2333  HG  LEU A 155      12.656  10.079  -5.668  1.00  0.63           H  
ATOM   2334 1HD1 LEU A 155      14.718  11.254  -4.958  1.00  0.63           H  
ATOM   2335 2HD1 LEU A 155      13.811  10.673  -3.558  1.00  0.63           H  
ATOM   2336 3HD1 LEU A 155      15.268   9.809  -4.099  1.00  0.63           H  
ATOM   2337 1HD2 LEU A 155      14.664   9.984  -7.121  1.00  0.63           H  
ATOM   2338 2HD2 LEU A 155      15.209   8.529  -6.258  1.00  0.63           H  
ATOM   2339 3HD2 LEU A 155      13.746   8.480  -7.234  1.00  0.63           H  
ATOM   2340  N   ILE A 156      11.136   7.769  -7.362  1.00  0.63           N  
ATOM   2341  CA  ILE A 156      11.218   7.368  -8.755  1.00  0.63           C  
ATOM   2342  C   ILE A 156      11.990   8.421  -9.535  1.00  0.63           C  
ATOM   2343  O   ILE A 156      11.681   9.607  -9.446  1.00  0.63           O  
ATOM   2344  CB  ILE A 156       9.836   7.235  -9.432  1.00  0.63           C  
ATOM   2345  CG1 ILE A 156       8.912   6.363  -8.633  1.00  0.63           C  
ATOM   2346  CG2 ILE A 156      10.052   6.626 -10.833  1.00  0.63           C  
ATOM   2347  CD1 ILE A 156       9.389   5.026  -8.464  1.00  0.63           C  
ATOM   2348  H   ILE A 156      10.560   8.559  -7.086  1.00  0.63           H  
ATOM   2349  HA  ILE A 156      11.740   6.420  -8.825  1.00  0.63           H  
ATOM   2350  HB  ILE A 156       9.374   8.201  -9.520  1.00  0.63           H  
ATOM   2351 1HG1 ILE A 156       8.796   6.806  -7.656  1.00  0.63           H  
ATOM   2352 2HG1 ILE A 156       7.937   6.329  -9.122  1.00  0.63           H  
ATOM   2353 1HG2 ILE A 156       9.115   6.515 -11.328  1.00  0.63           H  
ATOM   2354 2HG2 ILE A 156      10.692   7.266 -11.430  1.00  0.63           H  
ATOM   2355 3HG2 ILE A 156      10.522   5.643 -10.732  1.00  0.63           H  
ATOM   2356 1HD1 ILE A 156       8.704   4.468  -7.878  1.00  0.63           H  
ATOM   2357 2HD1 ILE A 156       9.504   4.557  -9.443  1.00  0.63           H  
ATOM   2358 3HD1 ILE A 156      10.339   5.072  -7.956  1.00  0.63           H  
ATOM   2359  N   LYS A 157      12.989   8.003 -10.286  1.00  0.65           N  
ATOM   2360  CA  LYS A 157      13.711   8.910 -11.154  1.00  0.65           C  
ATOM   2361  C   LYS A 157      13.228   8.722 -12.574  1.00  0.65           C  
ATOM   2362  O   LYS A 157      13.497   7.712 -13.227  1.00  0.65           O  
ATOM   2363  CB  LYS A 157      15.222   8.751 -10.999  1.00  0.65           C  
ATOM   2364  CG  LYS A 157      16.034   9.639 -11.942  1.00  0.65           C  
ATOM   2365  CD  LYS A 157      17.514   9.643 -11.585  1.00  0.65           C  
ATOM   2366  CE  LYS A 157      18.365  10.392 -12.624  1.00  0.65           C  
ATOM   2367  NZ  LYS A 157      19.789  10.598 -12.168  1.00  0.65           N  
ATOM   2368  H   LYS A 157      13.212   7.018 -10.289  1.00  0.65           H  
ATOM   2369  HA  LYS A 157      13.467   9.934 -10.872  1.00  0.65           H  
ATOM   2370 1HB  LYS A 157      15.511   8.994  -9.973  1.00  0.65           H  
ATOM   2371 2HB  LYS A 157      15.500   7.713 -11.180  1.00  0.65           H  
ATOM   2372 1HG  LYS A 157      15.932   9.241 -12.955  1.00  0.65           H  
ATOM   2373 2HG  LYS A 157      15.642  10.637 -11.948  1.00  0.65           H  
ATOM   2374 1HD  LYS A 157      17.619  10.149 -10.645  1.00  0.65           H  
ATOM   2375 2HD  LYS A 157      17.889   8.621 -11.475  1.00  0.65           H  
ATOM   2376 1HE  LYS A 157      18.383   9.775 -13.519  1.00  0.65           H  
ATOM   2377 2HE  LYS A 157      17.921  11.356 -12.866  1.00  0.65           H  
ATOM   2378 1HZ  LYS A 157      20.322  11.031 -12.896  1.00  0.65           H  
ATOM   2379 2HZ  LYS A 157      19.848  11.218 -11.320  1.00  0.65           H  
ATOM   2380 3HZ  LYS A 157      20.185   9.673 -11.945  1.00  0.65           H  
ATOM   2381  N   ALA A 158      12.470   9.704 -13.031  1.00  0.67           N  
ATOM   2382  CA  ALA A 158      11.842   9.662 -14.326  1.00  0.67           C  
ATOM   2383  C   ALA A 158      12.745  10.365 -15.348  1.00  0.67           C  
ATOM   2384  O   ALA A 158      13.094  11.548 -15.199  1.00  0.67           O  
ATOM   2385  CB  ALA A 158      10.451  10.257 -14.201  1.00  0.67           C  
ATOM   2386  H   ALA A 158      12.295  10.522 -12.449  1.00  0.67           H  
ATOM   2387  HA  ALA A 158      11.742   8.622 -14.630  1.00  0.67           H  
ATOM   2388 1HB  ALA A 158       9.946  10.199 -15.113  1.00  0.67           H  
ATOM   2389 2HB  ALA A 158       9.889   9.695 -13.455  1.00  0.67           H  
ATOM   2390 3HB  ALA A 158      10.521  11.292 -13.885  1.00  0.67           H  
ATOM   2391  N   THR A 159      13.151   9.604 -16.359  1.00  0.70           N  
ATOM   2392  CA  THR A 159      14.098  10.042 -17.371  1.00  0.70           C  
ATOM   2393  C   THR A 159      13.720   9.603 -18.799  1.00  0.70           C  
ATOM   2394  O   THR A 159      12.581   9.218 -19.071  1.00  0.70           O  
ATOM   2395  CB  THR A 159      15.519   9.548 -16.969  1.00  0.70           C  
ATOM   2396  OG1 THR A 159      16.505  10.138 -17.840  1.00  0.70           O  
ATOM   2397  CG2 THR A 159      15.606   8.000 -17.011  1.00  0.70           C  
ATOM   2398  H   THR A 159      12.819   8.640 -16.393  1.00  0.70           H  
ATOM   2399  HA  THR A 159      14.116  11.132 -17.363  1.00  0.70           H  
ATOM   2400  HB  THR A 159      15.727   9.876 -15.948  1.00  0.70           H  
ATOM   2401  HG1 THR A 159      17.388   9.936 -17.506  1.00  0.70           H  
ATOM   2402 1HG2 THR A 159      16.602   7.679 -16.706  1.00  0.70           H  
ATOM   2403 2HG2 THR A 159      14.870   7.584 -16.320  1.00  0.70           H  
ATOM   2404 3HG2 THR A 159      15.401   7.635 -17.997  1.00  0.70           H  
ATOM   2405  N   LYS A 160      14.686   9.729 -19.721  1.00  0.73           N  
ATOM   2406  CA  LYS A 160      14.504   9.422 -21.144  1.00  0.73           C  
ATOM   2407  C   LYS A 160      14.850   7.996 -21.603  1.00  0.73           C  
ATOM   2408  O   LYS A 160      14.572   7.655 -22.752  1.00  0.73           O  
ATOM   2409  CB  LYS A 160      15.366  10.343 -22.010  1.00  0.73           C  
ATOM   2410  CG  LYS A 160      15.044  11.828 -22.009  1.00  0.73           C  
ATOM   2411  CD  LYS A 160      15.971  12.535 -23.000  1.00  0.73           C  
ATOM   2412  CE  LYS A 160      15.716  14.016 -23.075  1.00  0.73           C  
ATOM   2413  NZ  LYS A 160      16.591  14.678 -24.089  1.00  0.73           N  
ATOM   2414  H   LYS A 160      15.582  10.047 -19.384  1.00  0.73           H  
ATOM   2415  HA  LYS A 160      13.456   9.591 -21.386  1.00  0.73           H  
ATOM   2416 1HB  LYS A 160      16.406  10.240 -21.700  1.00  0.73           H  
ATOM   2417 2HB  LYS A 160      15.309  10.004 -23.043  1.00  0.73           H  
ATOM   2418 1HG  LYS A 160      14.023  11.991 -22.322  1.00  0.73           H  
ATOM   2419 2HG  LYS A 160      15.182  12.246 -21.012  1.00  0.73           H  
ATOM   2420 1HD  LYS A 160      17.006  12.375 -22.699  1.00  0.73           H  
ATOM   2421 2HD  LYS A 160      15.831  12.107 -23.991  1.00  0.73           H  
ATOM   2422 1HE  LYS A 160      14.673  14.193 -23.335  1.00  0.73           H  
ATOM   2423 2HE  LYS A 160      15.918  14.447 -22.102  1.00  0.73           H  
ATOM   2424 1HZ  LYS A 160      16.400  15.676 -24.116  1.00  0.73           H  
ATOM   2425 2HZ  LYS A 160      17.558  14.529 -23.848  1.00  0.73           H  
ATOM   2426 3HZ  LYS A 160      16.406  14.283 -24.999  1.00  0.73           H  
ATOM   2427  N   VAL A 161      15.488   7.179 -20.758  1.00  0.75           N  
ATOM   2428  CA  VAL A 161      15.934   5.862 -21.237  1.00  0.75           C  
ATOM   2429  C   VAL A 161      15.080   4.703 -20.707  1.00  0.75           C  
ATOM   2430  O   VAL A 161      14.314   4.108 -21.468  1.00  0.75           O  
ATOM   2431  CB  VAL A 161      17.406   5.631 -20.828  1.00  0.75           C  
ATOM   2432  CG1 VAL A 161      17.869   4.267 -21.310  1.00  0.75           C  
ATOM   2433  CG2 VAL A 161      18.278   6.725 -21.416  1.00  0.75           C  
ATOM   2434  H   VAL A 161      15.679   7.485 -19.819  1.00  0.75           H  
ATOM   2435  HA  VAL A 161      15.879   5.853 -22.325  1.00  0.75           H  
ATOM   2436  HB  VAL A 161      17.489   5.644 -19.743  1.00  0.75           H  
ATOM   2437 1HG1 VAL A 161      18.892   4.105 -21.012  1.00  0.75           H  
ATOM   2438 2HG1 VAL A 161      17.249   3.491 -20.883  1.00  0.75           H  
ATOM   2439 3HG1 VAL A 161      17.798   4.221 -22.394  1.00  0.75           H  
ATOM   2440 1HG2 VAL A 161      19.316   6.561 -21.122  1.00  0.75           H  
ATOM   2441 2HG2 VAL A 161      18.202   6.704 -22.504  1.00  0.75           H  
ATOM   2442 3HG2 VAL A 161      17.947   7.696 -21.048  1.00  0.75           H  
ATOM   2443  N   ASP A 162      15.181   4.432 -19.402  1.00  0.75           N  
ATOM   2444  CA  ASP A 162      14.405   3.426 -18.663  1.00  0.75           C  
ATOM   2445  C   ASP A 162      15.061   3.015 -17.363  1.00  0.75           C  
ATOM   2446  O   ASP A 162      14.557   3.378 -16.327  1.00  0.75           O  
ATOM   2447  CB  ASP A 162      13.965   2.173 -19.490  1.00  0.75           C  
ATOM   2448  CG  ASP A 162      15.076   1.281 -20.171  1.00  0.75           C  
ATOM   2449  OD1 ASP A 162      16.238   1.503 -19.930  1.00  0.75           O  
ATOM   2450  OD2 ASP A 162      14.717   0.324 -20.858  1.00  0.75           O  
ATOM   2451  H   ASP A 162      15.844   4.972 -18.868  1.00  0.75           H  
ATOM   2452  HA  ASP A 162      13.475   3.894 -18.368  1.00  0.75           H  
ATOM   2453 1HB  ASP A 162      13.439   1.515 -18.796  1.00  0.75           H  
ATOM   2454 2HB  ASP A 162      13.219   2.446 -20.232  1.00  0.75           H  
ATOM   2455  N   GLY A 163      16.159   2.277 -17.397  1.00  0.76           N  
ATOM   2456  CA  GLY A 163      16.774   1.810 -16.149  1.00  0.76           C  
ATOM   2457  C   GLY A 163      18.081   2.489 -15.724  1.00  0.76           C  
ATOM   2458  O   GLY A 163      18.479   3.524 -16.260  1.00  0.76           O  
ATOM   2459  H   GLY A 163      16.530   2.014 -18.305  1.00  0.76           H  
ATOM   2460 1HA  GLY A 163      16.047   1.921 -15.345  1.00  0.76           H  
ATOM   2461 2HA  GLY A 163      16.953   0.740 -16.235  1.00  0.76           H  
ATOM   2462  N   VAL A 164      18.752   1.848 -14.755  1.00  0.77           N  
ATOM   2463  CA  VAL A 164      20.023   2.297 -14.155  1.00  0.77           C  
ATOM   2464  C   VAL A 164      21.249   2.152 -15.061  1.00  0.77           C  
ATOM   2465  O   VAL A 164      21.996   3.111 -15.247  1.00  0.77           O  
ATOM   2466  CB  VAL A 164      20.326   1.460 -12.891  1.00  0.77           C  
ATOM   2467  CG1 VAL A 164      21.680   1.802 -12.362  1.00  0.77           C  
ATOM   2468  CG2 VAL A 164      19.326   1.706 -11.849  1.00  0.77           C  
ATOM   2469  H   VAL A 164      18.284   1.036 -14.369  1.00  0.77           H  
ATOM   2470  HA  VAL A 164      19.914   3.347 -13.881  1.00  0.77           H  
ATOM   2471  HB  VAL A 164      20.319   0.403 -13.158  1.00  0.77           H  
ATOM   2472 1HG1 VAL A 164      21.878   1.205 -11.490  1.00  0.77           H  
ATOM   2473 2HG1 VAL A 164      22.432   1.602 -13.116  1.00  0.77           H  
ATOM   2474 3HG1 VAL A 164      21.712   2.847 -12.101  1.00  0.77           H  
ATOM   2475 1HG2 VAL A 164      19.570   1.086 -11.013  1.00  0.77           H  
ATOM   2476 2HG2 VAL A 164      19.348   2.725 -11.569  1.00  0.77           H  
ATOM   2477 3HG2 VAL A 164      18.364   1.468 -12.189  1.00  0.77           H  
ATOM   2478  N   TYR A 165      21.410   0.945 -15.627  1.00  0.79           N  
ATOM   2479  CA  TYR A 165      22.529   0.526 -16.486  1.00  0.79           C  
ATOM   2480  C   TYR A 165      23.897   0.479 -15.803  1.00  0.79           C  
ATOM   2481  O   TYR A 165      24.191   1.258 -14.904  1.00  0.79           O  
ATOM   2482  CB  TYR A 165      22.614   1.389 -17.743  1.00  0.79           C  
ATOM   2483  CG  TYR A 165      21.488   1.173 -18.687  1.00  0.79           C  
ATOM   2484  CD1 TYR A 165      20.312   1.841 -18.513  1.00  0.79           C  
ATOM   2485  CD2 TYR A 165      21.652   0.324 -19.758  1.00  0.79           C  
ATOM   2486  CE1 TYR A 165      19.288   1.654 -19.385  1.00  0.79           C  
ATOM   2487  CE2 TYR A 165      20.635   0.135 -20.651  1.00  0.79           C  
ATOM   2488  CZ  TYR A 165      19.442   0.796 -20.465  1.00  0.79           C  
ATOM   2489  OH  TYR A 165      18.403   0.610 -21.351  1.00  0.79           O  
ATOM   2490  H   TYR A 165      20.705   0.262 -15.417  1.00  0.79           H  
ATOM   2491  HA  TYR A 165      22.313  -0.482 -16.808  1.00  0.79           H  
ATOM   2492 1HB  TYR A 165      22.664   2.444 -17.498  1.00  0.79           H  
ATOM   2493 2HB  TYR A 165      23.532   1.141 -18.270  1.00  0.79           H  
ATOM   2494  HD1 TYR A 165      20.197   2.521 -17.681  1.00  0.79           H  
ATOM   2495  HD2 TYR A 165      22.594  -0.195 -19.891  1.00  0.79           H  
ATOM   2496  HE1 TYR A 165      18.359   2.188 -19.233  1.00  0.79           H  
ATOM   2497  HE2 TYR A 165      20.768  -0.540 -21.498  1.00  0.79           H  
ATOM   2498  HH  TYR A 165      17.562   0.933 -20.939  1.00  0.79           H  
ATOM   2499  N   ASP A 166      24.753  -0.445 -16.257  1.00  0.84           N  
ATOM   2500  CA  ASP A 166      26.111  -0.557 -15.689  1.00  0.84           C  
ATOM   2501  C   ASP A 166      27.083   0.499 -16.240  1.00  0.84           C  
ATOM   2502  O   ASP A 166      28.214   0.636 -15.771  1.00  0.84           O  
ATOM   2503  CB  ASP A 166      26.721  -1.915 -16.006  1.00  0.84           C  
ATOM   2504  CG  ASP A 166      26.941  -2.121 -17.505  1.00  0.84           C  
ATOM   2505  OD1 ASP A 166      26.086  -1.739 -18.291  1.00  0.84           O  
ATOM   2506  OD2 ASP A 166      27.995  -2.609 -17.861  1.00  0.84           O  
ATOM   2507  H   ASP A 166      24.422  -1.095 -16.974  1.00  0.84           H  
ATOM   2508  HA  ASP A 166      26.042  -0.431 -14.611  1.00  0.84           H  
ATOM   2509 1HB  ASP A 166      27.679  -2.007 -15.495  1.00  0.84           H  
ATOM   2510 2HB  ASP A 166      26.080  -2.699 -15.635  1.00  0.84           H  
ATOM   2511  N   ARG A 167      26.651   1.201 -17.278  1.00  0.93           N  
ATOM   2512  CA  ARG A 167      27.437   2.228 -17.950  1.00  0.93           C  
ATOM   2513  C   ARG A 167      26.452   3.115 -18.712  1.00  0.93           C  
ATOM   2514  O   ARG A 167      25.377   2.658 -19.086  1.00  0.93           O  
ATOM   2515  CB  ARG A 167      28.469   1.604 -18.890  1.00  0.93           C  
ATOM   2516  CG  ARG A 167      27.871   0.976 -20.107  1.00  0.93           C  
ATOM   2517  CD  ARG A 167      28.806   0.044 -20.887  1.00  0.93           C  
ATOM   2518  NE  ARG A 167      28.948  -1.267 -20.249  1.00  0.93           N  
ATOM   2519  CZ  ARG A 167      29.608  -2.325 -20.743  1.00  0.93           C  
ATOM   2520  NH1 ARG A 167      30.214  -2.300 -21.899  1.00  0.93           N  
ATOM   2521  NH2 ARG A 167      29.610  -3.412 -20.018  1.00  0.93           N  
ATOM   2522  H   ARG A 167      25.718   1.001 -17.607  1.00  0.93           H  
ATOM   2523  HA  ARG A 167      27.956   2.830 -17.203  1.00  0.93           H  
ATOM   2524 1HB  ARG A 167      29.176   2.362 -19.219  1.00  0.93           H  
ATOM   2525 2HB  ARG A 167      29.031   0.831 -18.362  1.00  0.93           H  
ATOM   2526 1HG  ARG A 167      27.022   0.384 -19.771  1.00  0.93           H  
ATOM   2527 2HG  ARG A 167      27.518   1.762 -20.755  1.00  0.93           H  
ATOM   2528 1HD  ARG A 167      28.427  -0.115 -21.895  1.00  0.93           H  
ATOM   2529 2HD  ARG A 167      29.792   0.496 -20.947  1.00  0.93           H  
ATOM   2530  HE  ARG A 167      28.502  -1.436 -19.340  1.00  0.93           H  
ATOM   2531 1HH1 ARG A 167      30.162  -1.473 -22.513  1.00  0.93           H  
ATOM   2532 2HH1 ARG A 167      30.686  -3.121 -22.245  1.00  0.93           H  
ATOM   2533 1HH2 ARG A 167      29.091  -3.382 -19.127  1.00  0.93           H  
ATOM   2534 2HH2 ARG A 167      30.074  -4.242 -20.336  1.00  0.93           H  
ATOM   2535  N   ASP A 168      26.828   4.361 -18.980  1.00  1.05           N  
ATOM   2536  CA  ASP A 168      25.948   5.336 -19.640  1.00  1.05           C  
ATOM   2537  C   ASP A 168      25.474   4.940 -21.068  1.00  1.05           C  
ATOM   2538  O   ASP A 168      26.283   4.935 -22.001  1.00  1.05           O  
ATOM   2539  CB  ASP A 168      26.681   6.681 -19.665  1.00  1.05           C  
ATOM   2540  CG  ASP A 168      25.889   7.911 -20.195  1.00  1.05           C  
ATOM   2541  OD1 ASP A 168      24.948   7.764 -20.951  1.00  1.05           O  
ATOM   2542  OD2 ASP A 168      26.284   9.023 -19.836  1.00  1.05           O  
ATOM   2543  H   ASP A 168      27.742   4.663 -18.670  1.00  1.05           H  
ATOM   2544  HA  ASP A 168      25.107   5.489 -18.978  1.00  1.05           H  
ATOM   2545 1HB  ASP A 168      27.014   6.913 -18.652  1.00  1.05           H  
ATOM   2546 2HB  ASP A 168      27.579   6.573 -20.269  1.00  1.05           H  
ATOM   2547  N   PRO A 169      24.155   4.702 -21.285  1.00  1.17           N  
ATOM   2548  CA  PRO A 169      23.518   4.328 -22.543  1.00  1.17           C  
ATOM   2549  C   PRO A 169      23.738   5.315 -23.677  1.00  1.17           C  
ATOM   2550  O   PRO A 169      23.582   4.960 -24.844  1.00  1.17           O  
ATOM   2551  CB  PRO A 169      22.028   4.318 -22.181  1.00  1.17           C  
ATOM   2552  CG  PRO A 169      21.996   4.072 -20.729  1.00  1.17           C  
ATOM   2553  CD  PRO A 169      23.185   4.778 -20.168  1.00  1.17           C  
ATOM   2554  HA  PRO A 169      23.864   3.324 -22.836  1.00  1.17           H  
ATOM   2555 1HB  PRO A 169      21.570   5.282 -22.462  1.00  1.17           H  
ATOM   2556 2HB  PRO A 169      21.507   3.538 -22.753  1.00  1.17           H  
ATOM   2557 1HG  PRO A 169      21.054   4.402 -20.278  1.00  1.17           H  
ATOM   2558 2HG  PRO A 169      22.067   3.010 -20.582  1.00  1.17           H  
ATOM   2559 1HD  PRO A 169      22.955   5.828 -19.920  1.00  1.17           H  
ATOM   2560 2HD  PRO A 169      23.496   4.188 -19.301  1.00  1.17           H  
ATOM   2561  N   ASN A 170      24.074   6.568 -23.353  1.00  1.26           N  
ATOM   2562  CA  ASN A 170      24.257   7.557 -24.402  1.00  1.26           C  
ATOM   2563  C   ASN A 170      25.716   7.677 -24.830  1.00  1.26           C  
ATOM   2564  O   ASN A 170      26.050   8.475 -25.709  1.00  1.26           O  
ATOM   2565  CB  ASN A 170      23.730   8.895 -23.935  1.00  1.26           C  
ATOM   2566  CG  ASN A 170      22.228   8.916 -23.779  1.00  1.26           C  
ATOM   2567  OD1 ASN A 170      21.483   8.331 -24.579  1.00  1.26           O  
ATOM   2568  ND2 ASN A 170      21.770   9.591 -22.755  1.00  1.26           N  
ATOM   2569  H   ASN A 170      24.234   6.860 -22.382  1.00  1.26           H  
ATOM   2570  HA  ASN A 170      23.687   7.245 -25.277  1.00  1.26           H  
ATOM   2571 1HB  ASN A 170      24.187   9.140 -22.973  1.00  1.26           H  
ATOM   2572 2HB  ASN A 170      24.024   9.668 -24.643  1.00  1.26           H  
ATOM   2573 1HD2 ASN A 170      20.788   9.660 -22.595  1.00  1.26           H  
ATOM   2574 2HD2 ASN A 170      22.411  10.046 -22.133  1.00  1.26           H  
ATOM   2575  N   LYS A 171      26.582   6.867 -24.223  1.00  1.30           N  
ATOM   2576  CA  LYS A 171      27.996   6.856 -24.560  1.00  1.30           C  
ATOM   2577  C   LYS A 171      28.418   5.469 -25.029  1.00  1.30           C  
ATOM   2578  O   LYS A 171      29.317   5.337 -25.863  1.00  1.30           O  
ATOM   2579  CB  LYS A 171      28.837   7.280 -23.359  1.00  1.30           C  
ATOM   2580  CG  LYS A 171      28.601   8.716 -22.889  1.00  1.30           C  
ATOM   2581  CD  LYS A 171      29.452   9.048 -21.667  1.00  1.30           C  
ATOM   2582  CE  LYS A 171      29.246  10.494 -21.207  1.00  1.30           C  
ATOM   2583  NZ  LYS A 171      27.846  10.732 -20.731  1.00  1.30           N  
ATOM   2584  H   LYS A 171      26.256   6.240 -23.492  1.00  1.30           H  
ATOM   2585  HA  LYS A 171      28.172   7.554 -25.378  1.00  1.30           H  
ATOM   2586 1HB  LYS A 171      28.598   6.633 -22.523  1.00  1.30           H  
ATOM   2587 2HB  LYS A 171      29.894   7.150 -23.584  1.00  1.30           H  
ATOM   2588 1HG  LYS A 171      28.833   9.410 -23.696  1.00  1.30           H  
ATOM   2589 2HG  LYS A 171      27.549   8.839 -22.620  1.00  1.30           H  
ATOM   2590 1HD  LYS A 171      29.176   8.385 -20.847  1.00  1.30           H  
ATOM   2591 2HD  LYS A 171      30.505   8.893 -21.899  1.00  1.30           H  
ATOM   2592 1HE  LYS A 171      29.935  10.704 -20.391  1.00  1.30           H  
ATOM   2593 2HE  LYS A 171      29.459  11.171 -22.034  1.00  1.30           H  
ATOM   2594 1HZ  LYS A 171      27.732  11.677 -20.428  1.00  1.30           H  
ATOM   2595 2HZ  LYS A 171      27.192  10.541 -21.471  1.00  1.30           H  
ATOM   2596 3HZ  LYS A 171      27.608  10.098 -19.949  1.00  1.30           H  
ATOM   2597  N   PHE A 172      27.760   4.432 -24.498  1.00  1.27           N  
ATOM   2598  CA  PHE A 172      28.149   3.067 -24.815  1.00  1.27           C  
ATOM   2599  C   PHE A 172      27.021   2.236 -25.426  1.00  1.27           C  
ATOM   2600  O   PHE A 172      26.057   1.863 -24.747  1.00  1.27           O  
ATOM   2601  CB  PHE A 172      28.591   2.350 -23.560  1.00  1.27           C  
ATOM   2602  CG  PHE A 172      29.741   2.957 -22.825  1.00  1.27           C  
ATOM   2603  CD1 PHE A 172      29.524   3.960 -21.895  1.00  1.27           C  
ATOM   2604  CD2 PHE A 172      31.031   2.530 -23.047  1.00  1.27           C  
ATOM   2605  CE1 PHE A 172      30.564   4.526 -21.204  1.00  1.27           C  
ATOM   2606  CE2 PHE A 172      32.085   3.095 -22.356  1.00  1.27           C  
ATOM   2607  CZ  PHE A 172      31.848   4.096 -21.433  1.00  1.27           C  
ATOM   2608  H   PHE A 172      27.029   4.597 -23.809  1.00  1.27           H  
ATOM   2609  HA  PHE A 172      28.976   3.096 -25.525  1.00  1.27           H  
ATOM   2610 1HB  PHE A 172      27.747   2.315 -22.892  1.00  1.27           H  
ATOM   2611 2HB  PHE A 172      28.852   1.325 -23.811  1.00  1.27           H  
ATOM   2612  HD1 PHE A 172      28.515   4.295 -21.713  1.00  1.27           H  
ATOM   2613  HD2 PHE A 172      31.211   1.734 -23.777  1.00  1.27           H  
ATOM   2614  HE1 PHE A 172      30.375   5.315 -20.476  1.00  1.27           H  
ATOM   2615  HE2 PHE A 172      33.103   2.752 -22.536  1.00  1.27           H  
ATOM   2616  HZ  PHE A 172      32.679   4.541 -20.887  1.00  1.27           H  
ATOM   2617  N   ASP A 173      27.197   1.855 -26.689  1.00  1.18           N  
ATOM   2618  CA  ASP A 173      26.207   1.062 -27.424  1.00  1.18           C  
ATOM   2619  C   ASP A 173      25.968  -0.305 -26.782  1.00  1.18           C  
ATOM   2620  O   ASP A 173      24.920  -0.920 -26.972  1.00  1.18           O  
ATOM   2621  CB  ASP A 173      26.661   0.840 -28.867  1.00  1.18           C  
ATOM   2622  CG  ASP A 173      26.590   2.087 -29.753  1.00  1.18           C  
ATOM   2623  OD1 ASP A 173      25.987   3.055 -29.358  1.00  1.18           O  
ATOM   2624  OD2 ASP A 173      27.149   2.051 -30.822  1.00  1.18           O  
ATOM   2625  H   ASP A 173      28.025   2.172 -27.175  1.00  1.18           H  
ATOM   2626  HA  ASP A 173      25.263   1.609 -27.428  1.00  1.18           H  
ATOM   2627 1HB  ASP A 173      27.688   0.473 -28.867  1.00  1.18           H  
ATOM   2628 2HB  ASP A 173      26.044   0.062 -29.318  1.00  1.18           H  
ATOM   2629  N   ASP A 174      26.971  -0.785 -26.053  1.00  1.06           N  
ATOM   2630  CA  ASP A 174      26.939  -2.085 -25.402  1.00  1.06           C  
ATOM   2631  C   ASP A 174      26.480  -2.039 -23.937  1.00  1.06           C  
ATOM   2632  O   ASP A 174      26.679  -3.004 -23.199  1.00  1.06           O  
ATOM   2633  CB  ASP A 174      28.301  -2.787 -25.554  1.00  1.06           C  
ATOM   2634  CG  ASP A 174      29.520  -2.083 -24.904  1.00  1.06           C  
ATOM   2635  OD1 ASP A 174      29.383  -1.032 -24.315  1.00  1.06           O  
ATOM   2636  OD2 ASP A 174      30.592  -2.640 -24.985  1.00  1.06           O  
ATOM   2637  H   ASP A 174      27.791  -0.211 -25.945  1.00  1.06           H  
ATOM   2638  HA  ASP A 174      26.214  -2.699 -25.938  1.00  1.06           H  
ATOM   2639 1HB  ASP A 174      28.227  -3.788 -25.129  1.00  1.06           H  
ATOM   2640 2HB  ASP A 174      28.514  -2.911 -26.616  1.00  1.06           H  
ATOM   2641  N   ALA A 175      25.876  -0.922 -23.510  1.00  0.95           N  
ATOM   2642  CA  ALA A 175      25.393  -0.803 -22.132  1.00  0.95           C  
ATOM   2643  C   ALA A 175      24.378  -1.887 -21.799  1.00  0.95           C  
ATOM   2644  O   ALA A 175      23.533  -2.240 -22.626  1.00  0.95           O  
ATOM   2645  CB  ALA A 175      24.772   0.573 -21.915  1.00  0.95           C  
ATOM   2646  H   ALA A 175      25.767  -0.127 -24.141  1.00  0.95           H  
ATOM   2647  HA  ALA A 175      26.234  -0.943 -21.467  1.00  0.95           H  
ATOM   2648 1HB  ALA A 175      24.447   0.672 -20.883  1.00  0.95           H  
ATOM   2649 2HB  ALA A 175      25.509   1.345 -22.129  1.00  0.95           H  
ATOM   2650 3HB  ALA A 175      23.920   0.699 -22.580  1.00  0.95           H  
ATOM   2651  N   VAL A 176      24.442  -2.388 -20.563  1.00  0.86           N  
ATOM   2652  CA  VAL A 176      23.536  -3.430 -20.099  1.00  0.86           C  
ATOM   2653  C   VAL A 176      22.559  -2.939 -19.042  1.00  0.86           C  
ATOM   2654  O   VAL A 176      22.951  -2.352 -18.031  1.00  0.86           O  
ATOM   2655  CB  VAL A 176      24.363  -4.588 -19.512  1.00  0.86           C  
ATOM   2656  CG1 VAL A 176      23.453  -5.673 -18.964  1.00  0.86           C  
ATOM   2657  CG2 VAL A 176      25.281  -5.140 -20.594  1.00  0.86           C  
ATOM   2658  H   VAL A 176      25.164  -2.065 -19.906  1.00  0.86           H  
ATOM   2659  HA  VAL A 176      22.969  -3.798 -20.954  1.00  0.86           H  
ATOM   2660  HB  VAL A 176      24.966  -4.212 -18.682  1.00  0.86           H  
ATOM   2661 1HG1 VAL A 176      24.057  -6.475 -18.545  1.00  0.86           H  
ATOM   2662 2HG1 VAL A 176      22.817  -5.258 -18.183  1.00  0.86           H  
ATOM   2663 3HG1 VAL A 176      22.831  -6.067 -19.765  1.00  0.86           H  
ATOM   2664 1HG2 VAL A 176      25.883  -5.947 -20.184  1.00  0.86           H  
ATOM   2665 2HG2 VAL A 176      24.684  -5.514 -21.424  1.00  0.86           H  
ATOM   2666 3HG2 VAL A 176      25.941  -4.344 -20.953  1.00  0.86           H  
ATOM   2667  N   LYS A 177      21.267  -3.161 -19.274  1.00  0.80           N  
ATOM   2668  CA  LYS A 177      20.276  -2.745 -18.291  1.00  0.80           C  
ATOM   2669  C   LYS A 177      20.279  -3.734 -17.151  1.00  0.80           C  
ATOM   2670  O   LYS A 177      20.295  -4.944 -17.373  1.00  0.80           O  
ATOM   2671  CB  LYS A 177      18.878  -2.609 -18.884  1.00  0.80           C  
ATOM   2672  CG  LYS A 177      17.847  -2.083 -17.881  1.00  0.80           C  
ATOM   2673  CD  LYS A 177      16.578  -1.597 -18.563  1.00  0.80           C  
ATOM   2674  CE  LYS A 177      15.784  -2.711 -19.219  1.00  0.80           C  
ATOM   2675  NZ  LYS A 177      14.475  -2.207 -19.737  1.00  0.80           N  
ATOM   2676  H   LYS A 177      20.979  -3.629 -20.122  1.00  0.80           H  
ATOM   2677  HA  LYS A 177      20.562  -1.776 -17.890  1.00  0.80           H  
ATOM   2678 1HB  LYS A 177      18.890  -1.950 -19.742  1.00  0.80           H  
ATOM   2679 2HB  LYS A 177      18.535  -3.584 -19.226  1.00  0.80           H  
ATOM   2680 1HG  LYS A 177      17.588  -2.873 -17.169  1.00  0.80           H  
ATOM   2681 2HG  LYS A 177      18.282  -1.252 -17.327  1.00  0.80           H  
ATOM   2682 1HD  LYS A 177      15.943  -1.082 -17.841  1.00  0.80           H  
ATOM   2683 2HD  LYS A 177      16.856  -0.885 -19.339  1.00  0.80           H  
ATOM   2684 1HE  LYS A 177      16.362  -3.104 -20.053  1.00  0.80           H  
ATOM   2685 2HE  LYS A 177      15.603  -3.513 -18.503  1.00  0.80           H  
ATOM   2686 1HZ  LYS A 177      13.968  -2.945 -20.188  1.00  0.80           H  
ATOM   2687 2HZ  LYS A 177      13.928  -1.842 -18.976  1.00  0.80           H  
ATOM   2688 3HZ  LYS A 177      14.643  -1.439 -20.412  1.00  0.80           H  
ATOM   2689  N   LEU A 178      20.266  -3.215 -15.939  1.00  0.77           N  
ATOM   2690  CA  LEU A 178      20.274  -4.037 -14.751  1.00  0.77           C  
ATOM   2691  C   LEU A 178      18.850  -4.107 -14.233  1.00  0.77           C  
ATOM   2692  O   LEU A 178      18.171  -3.092 -14.226  1.00  0.77           O  
ATOM   2693  CB  LEU A 178      21.145  -3.330 -13.710  1.00  0.77           C  
ATOM   2694  CG  LEU A 178      22.546  -2.927 -14.215  1.00  0.77           C  
ATOM   2695  CD1 LEU A 178      23.274  -2.135 -13.121  1.00  0.77           C  
ATOM   2696  CD2 LEU A 178      23.304  -4.163 -14.636  1.00  0.77           C  
ATOM   2697  H   LEU A 178      20.257  -2.217 -15.843  1.00  0.77           H  
ATOM   2698  HA  LEU A 178      20.642  -5.035 -14.984  1.00  0.77           H  
ATOM   2699 1HB  LEU A 178      20.632  -2.429 -13.373  1.00  0.77           H  
ATOM   2700 2HB  LEU A 178      21.272  -3.994 -12.849  1.00  0.77           H  
ATOM   2701  HG  LEU A 178      22.445  -2.277 -15.081  1.00  0.77           H  
ATOM   2702 1HD1 LEU A 178      24.252  -1.837 -13.485  1.00  0.77           H  
ATOM   2703 2HD1 LEU A 178      22.697  -1.245 -12.868  1.00  0.77           H  
ATOM   2704 3HD1 LEU A 178      23.387  -2.758 -12.240  1.00  0.77           H  
ATOM   2705 1HD2 LEU A 178      24.277  -3.884 -15.008  1.00  0.77           H  
ATOM   2706 2HD2 LEU A 178      23.417  -4.828 -13.782  1.00  0.77           H  
ATOM   2707 3HD2 LEU A 178      22.752  -4.676 -15.427  1.00  0.77           H  
ATOM   2708  N   ASP A 179      18.399  -5.258 -13.746  1.00  0.74           N  
ATOM   2709  CA  ASP A 179      17.065  -5.289 -13.140  1.00  0.74           C  
ATOM   2710  C   ASP A 179      17.128  -4.656 -11.760  1.00  0.74           C  
ATOM   2711  O   ASP A 179      16.213  -3.946 -11.324  1.00  0.74           O  
ATOM   2712  CB  ASP A 179      16.550  -6.718 -13.006  1.00  0.74           C  
ATOM   2713  CG  ASP A 179      16.243  -7.383 -14.342  1.00  0.74           C  
ATOM   2714  OD1 ASP A 179      16.174  -6.695 -15.331  1.00  0.74           O  
ATOM   2715  OD2 ASP A 179      16.092  -8.578 -14.358  1.00  0.74           O  
ATOM   2716  H   ASP A 179      18.967  -6.092 -13.793  1.00  0.74           H  
ATOM   2717  HA  ASP A 179      16.375  -4.712 -13.759  1.00  0.74           H  
ATOM   2718 1HB  ASP A 179      17.286  -7.322 -12.476  1.00  0.74           H  
ATOM   2719 2HB  ASP A 179      15.641  -6.717 -12.405  1.00  0.74           H  
ATOM   2720  N   THR A 180      18.231  -4.939 -11.086  1.00  0.72           N  
ATOM   2721  CA  THR A 180      18.459  -4.468  -9.743  1.00  0.72           C  
ATOM   2722  C   THR A 180      19.947  -4.291  -9.464  1.00  0.72           C  
ATOM   2723  O   THR A 180      20.788  -5.001 -10.022  1.00  0.72           O  
ATOM   2724  CB  THR A 180      17.815  -5.424  -8.722  1.00  0.72           C  
ATOM   2725  OG1 THR A 180      17.955  -4.888  -7.403  1.00  0.72           O  
ATOM   2726  CG2 THR A 180      18.464  -6.784  -8.789  1.00  0.72           C  
ATOM   2727  H   THR A 180      18.932  -5.509 -11.529  1.00  0.72           H  
ATOM   2728  HA  THR A 180      17.983  -3.505  -9.654  1.00  0.72           H  
ATOM   2729  HB  THR A 180      16.752  -5.515  -8.948  1.00  0.72           H  
ATOM   2730  HG1 THR A 180      17.920  -3.917  -7.442  1.00  0.72           H  
ATOM   2731 1HG2 THR A 180      17.993  -7.448  -8.066  1.00  0.72           H  
ATOM   2732 2HG2 THR A 180      18.346  -7.194  -9.791  1.00  0.72           H  
ATOM   2733 3HG2 THR A 180      19.525  -6.688  -8.559  1.00  0.72           H  
ATOM   2734  N   LEU A 181      20.242  -3.351  -8.578  1.00  0.71           N  
ATOM   2735  CA  LEU A 181      21.599  -3.031  -8.132  1.00  0.71           C  
ATOM   2736  C   LEU A 181      21.576  -2.661  -6.647  1.00  0.71           C  
ATOM   2737  O   LEU A 181      20.739  -1.862  -6.248  1.00  0.71           O  
ATOM   2738  CB  LEU A 181      22.078  -1.850  -8.980  1.00  0.71           C  
ATOM   2739  CG  LEU A 181      23.423  -1.268  -8.716  1.00  0.71           C  
ATOM   2740  CD1 LEU A 181      24.492  -2.252  -9.079  1.00  0.71           C  
ATOM   2741  CD2 LEU A 181      23.537  -0.021  -9.530  1.00  0.71           C  
ATOM   2742  H   LEU A 181      19.459  -2.806  -8.217  1.00  0.71           H  
ATOM   2743  HA  LEU A 181      22.245  -3.898  -8.275  1.00  0.71           H  
ATOM   2744 1HB  LEU A 181      22.064  -2.160 -10.024  1.00  0.71           H  
ATOM   2745 2HB  LEU A 181      21.364  -1.055  -8.865  1.00  0.71           H  
ATOM   2746  HG  LEU A 181      23.527  -1.035  -7.653  1.00  0.71           H  
ATOM   2747 1HD1 LEU A 181      25.461  -1.807  -8.884  1.00  0.71           H  
ATOM   2748 2HD1 LEU A 181      24.370  -3.153  -8.482  1.00  0.71           H  
ATOM   2749 3HD1 LEU A 181      24.416  -2.505 -10.129  1.00  0.71           H  
ATOM   2750 1HD2 LEU A 181      24.482   0.426  -9.376  1.00  0.71           H  
ATOM   2751 2HD2 LEU A 181      23.432  -0.276 -10.578  1.00  0.71           H  
ATOM   2752 3HD2 LEU A 181      22.754   0.677  -9.239  1.00  0.71           H  
ATOM   2753  N   SER A 182      22.430  -3.234  -5.804  1.00  0.70           N  
ATOM   2754  CA  SER A 182      22.321  -2.809  -4.405  1.00  0.70           C  
ATOM   2755  C   SER A 182      22.955  -1.446  -4.213  1.00  0.70           C  
ATOM   2756  O   SER A 182      23.772  -1.030  -5.035  1.00  0.70           O  
ATOM   2757  CB  SER A 182      22.967  -3.793  -3.447  1.00  0.70           C  
ATOM   2758  OG  SER A 182      24.372  -3.818  -3.566  1.00  0.70           O  
ATOM   2759  H   SER A 182      23.127  -3.917  -6.116  1.00  0.70           H  
ATOM   2760  HA  SER A 182      21.267  -2.740  -4.154  1.00  0.70           H  
ATOM   2761 1HB  SER A 182      22.689  -3.534  -2.426  1.00  0.70           H  
ATOM   2762 2HB  SER A 182      22.571  -4.786  -3.646  1.00  0.70           H  
ATOM   2763  HG  SER A 182      24.661  -4.564  -3.021  1.00  0.70           H  
ATOM   2764  N   TYR A 183      22.659  -0.776  -3.099  1.00  0.70           N  
ATOM   2765  CA  TYR A 183      23.344   0.502  -2.843  1.00  0.70           C  
ATOM   2766  C   TYR A 183      24.850   0.342  -2.736  1.00  0.70           C  
ATOM   2767  O   TYR A 183      25.616   1.168  -3.244  1.00  0.70           O  
ATOM   2768  CB  TYR A 183      22.837   1.209  -1.586  1.00  0.70           C  
ATOM   2769  CG  TYR A 183      21.589   1.956  -1.831  1.00  0.70           C  
ATOM   2770  CD1 TYR A 183      20.487   1.883  -0.996  1.00  0.70           C  
ATOM   2771  CD2 TYR A 183      21.550   2.705  -2.944  1.00  0.70           C  
ATOM   2772  CE1 TYR A 183      19.341   2.585  -1.343  1.00  0.70           C  
ATOM   2773  CE2 TYR A 183      20.444   3.381  -3.281  1.00  0.70           C  
ATOM   2774  CZ  TYR A 183      19.347   3.320  -2.513  1.00  0.70           C  
ATOM   2775  OH  TYR A 183      18.257   3.973  -2.929  1.00  0.70           O  
ATOM   2776  H   TYR A 183      21.944  -1.165  -2.475  1.00  0.70           H  
ATOM   2777  HA  TYR A 183      23.151   1.155  -3.694  1.00  0.70           H  
ATOM   2778 1HB  TYR A 183      22.656   0.480  -0.795  1.00  0.70           H  
ATOM   2779 2HB  TYR A 183      23.591   1.908  -1.233  1.00  0.70           H  
ATOM   2780  HD1 TYR A 183      20.512   1.275  -0.093  1.00  0.70           H  
ATOM   2781  HD2 TYR A 183      22.423   2.742  -3.589  1.00  0.70           H  
ATOM   2782  HE1 TYR A 183      18.445   2.541  -0.719  1.00  0.70           H  
ATOM   2783  HE2 TYR A 183      20.436   3.956  -4.192  1.00  0.70           H  
ATOM   2784  HH  TYR A 183      17.558   3.928  -2.264  1.00  0.70           H  
ATOM   2785  N   GLU A 184      25.291  -0.731  -2.088  1.00  0.71           N  
ATOM   2786  CA  GLU A 184      26.716  -0.941  -1.954  1.00  0.71           C  
ATOM   2787  C   GLU A 184      27.338  -1.112  -3.329  1.00  0.71           C  
ATOM   2788  O   GLU A 184      28.408  -0.558  -3.594  1.00  0.71           O  
ATOM   2789  CB  GLU A 184      27.013  -2.156  -1.077  1.00  0.71           C  
ATOM   2790  CG  GLU A 184      26.672  -1.963   0.403  1.00  0.71           C  
ATOM   2791  CD  GLU A 184      26.915  -3.198   1.247  1.00  0.71           C  
ATOM   2792  OE1 GLU A 184      27.219  -4.228   0.692  1.00  0.71           O  
ATOM   2793  OE2 GLU A 184      26.795  -3.105   2.447  1.00  0.71           O  
ATOM   2794  H   GLU A 184      24.633  -1.393  -1.700  1.00  0.71           H  
ATOM   2795  HA  GLU A 184      27.157  -0.055  -1.490  1.00  0.71           H  
ATOM   2796 1HB  GLU A 184      26.446  -3.013  -1.446  1.00  0.71           H  
ATOM   2797 2HB  GLU A 184      28.071  -2.408  -1.150  1.00  0.71           H  
ATOM   2798 1HG  GLU A 184      27.274  -1.145   0.797  1.00  0.71           H  
ATOM   2799 2HG  GLU A 184      25.624  -1.674   0.483  1.00  0.71           H  
ATOM   2800  N   GLN A 185      26.651  -1.848  -4.221  1.00  0.73           N  
ATOM   2801  CA  GLN A 185      27.160  -2.047  -5.572  1.00  0.73           C  
ATOM   2802  C   GLN A 185      27.131  -0.759  -6.377  1.00  0.73           C  
ATOM   2803  O   GLN A 185      28.070  -0.467  -7.112  1.00  0.73           O  
ATOM   2804  CB  GLN A 185      26.357  -3.111  -6.310  1.00  0.73           C  
ATOM   2805  CG  GLN A 185      26.533  -4.521  -5.800  1.00  0.73           C  
ATOM   2806  CD  GLN A 185      25.568  -5.507  -6.468  1.00  0.73           C  
ATOM   2807  OE1 GLN A 185      24.365  -5.237  -6.670  1.00  0.73           O  
ATOM   2808  NE2 GLN A 185      26.094  -6.683  -6.815  1.00  0.73           N  
ATOM   2809  H   GLN A 185      25.773  -2.297  -3.954  1.00  0.73           H  
ATOM   2810  HA  GLN A 185      28.189  -2.386  -5.505  1.00  0.73           H  
ATOM   2811 1HB  GLN A 185      25.302  -2.859  -6.250  1.00  0.73           H  
ATOM   2812 2HB  GLN A 185      26.647  -3.109  -7.349  1.00  0.73           H  
ATOM   2813 1HG  GLN A 185      27.547  -4.840  -6.027  1.00  0.73           H  
ATOM   2814 2HG  GLN A 185      26.381  -4.542  -4.732  1.00  0.73           H  
ATOM   2815 1HE2 GLN A 185      25.521  -7.381  -7.250  1.00  0.73           H  
ATOM   2816 2HE2 GLN A 185      27.058  -6.875  -6.631  1.00  0.73           H  
ATOM   2817  N   ALA A 186      26.081   0.052  -6.218  1.00  0.76           N  
ATOM   2818  CA  ALA A 186      25.990   1.296  -6.977  1.00  0.76           C  
ATOM   2819  C   ALA A 186      27.175   2.190  -6.672  1.00  0.76           C  
ATOM   2820  O   ALA A 186      27.788   2.784  -7.565  1.00  0.76           O  
ATOM   2821  CB  ALA A 186      24.690   2.032  -6.649  1.00  0.76           C  
ATOM   2822  H   ALA A 186      25.318  -0.222  -5.602  1.00  0.76           H  
ATOM   2823  HA  ALA A 186      26.028   1.050  -8.026  1.00  0.76           H  
ATOM   2824 1HB  ALA A 186      24.634   2.948  -7.241  1.00  0.76           H  
ATOM   2825 2HB  ALA A 186      23.841   1.394  -6.880  1.00  0.76           H  
ATOM   2826 3HB  ALA A 186      24.675   2.279  -5.587  1.00  0.76           H  
ATOM   2827  N   LEU A 187      27.585   2.215  -5.417  1.00  0.80           N  
ATOM   2828  CA  LEU A 187      28.717   3.041  -5.073  1.00  0.80           C  
ATOM   2829  C   LEU A 187      30.043   2.341  -5.428  1.00  0.80           C  
ATOM   2830  O   LEU A 187      30.917   2.938  -6.059  1.00  0.80           O  
ATOM   2831  CB  LEU A 187      28.613   3.380  -3.587  1.00  0.80           C  
ATOM   2832  CG  LEU A 187      27.371   4.266  -3.222  1.00  0.80           C  
ATOM   2833  CD1 LEU A 187      27.233   4.384  -1.722  1.00  0.80           C  
ATOM   2834  CD2 LEU A 187      27.530   5.664  -3.856  1.00  0.80           C  
ATOM   2835  H   LEU A 187      27.067   1.707  -4.694  1.00  0.80           H  
ATOM   2836  HA  LEU A 187      28.653   3.966  -5.644  1.00  0.80           H  
ATOM   2837 1HB  LEU A 187      28.531   2.445  -3.026  1.00  0.80           H  
ATOM   2838 2HB  LEU A 187      29.515   3.900  -3.275  1.00  0.80           H  
ATOM   2839  HG  LEU A 187      26.469   3.787  -3.601  1.00  0.80           H  
ATOM   2840 1HD1 LEU A 187      26.356   4.990  -1.482  1.00  0.80           H  
ATOM   2841 2HD1 LEU A 187      27.111   3.385  -1.306  1.00  0.80           H  
ATOM   2842 3HD1 LEU A 187      28.122   4.852  -1.307  1.00  0.80           H  
ATOM   2843 1HD2 LEU A 187      26.676   6.277  -3.605  1.00  0.80           H  
ATOM   2844 2HD2 LEU A 187      28.431   6.141  -3.471  1.00  0.80           H  
ATOM   2845 3HD2 LEU A 187      27.606   5.573  -4.942  1.00  0.80           H  
ATOM   2846  N   THR A 188      30.154   1.045  -5.131  1.00  0.84           N  
ATOM   2847  CA  THR A 188      31.379   0.275  -5.358  1.00  0.84           C  
ATOM   2848  C   THR A 188      31.776   0.197  -6.826  1.00  0.84           C  
ATOM   2849  O   THR A 188      32.953   0.301  -7.172  1.00  0.84           O  
ATOM   2850  CB  THR A 188      31.226  -1.161  -4.831  1.00  0.84           C  
ATOM   2851  OG1 THR A 188      30.974  -1.132  -3.422  1.00  0.84           O  
ATOM   2852  CG2 THR A 188      32.481  -1.962  -5.106  1.00  0.84           C  
ATOM   2853  H   THR A 188      29.386   0.569  -4.666  1.00  0.84           H  
ATOM   2854  HA  THR A 188      32.189   0.761  -4.815  1.00  0.84           H  
ATOM   2855  HB  THR A 188      30.388  -1.635  -5.329  1.00  0.84           H  
ATOM   2856  HG1 THR A 188      30.090  -0.728  -3.276  1.00  0.84           H  
ATOM   2857 1HG2 THR A 188      32.353  -2.976  -4.732  1.00  0.84           H  
ATOM   2858 2HG2 THR A 188      32.662  -1.990  -6.181  1.00  0.84           H  
ATOM   2859 3HG2 THR A 188      33.327  -1.493  -4.607  1.00  0.84           H  
ATOM   2860  N   LYS A 189      30.788  -0.005  -7.688  1.00  0.87           N  
ATOM   2861  CA  LYS A 189      30.985  -0.173  -9.117  1.00  0.87           C  
ATOM   2862  C   LYS A 189      30.962   1.143  -9.888  1.00  0.87           C  
ATOM   2863  O   LYS A 189      31.024   1.128 -11.117  1.00  0.87           O  
ATOM   2864  CB  LYS A 189      29.905  -1.089  -9.689  1.00  0.87           C  
ATOM   2865  CG  LYS A 189      29.932  -2.518  -9.178  1.00  0.87           C  
ATOM   2866  CD  LYS A 189      28.805  -3.338  -9.800  1.00  0.87           C  
ATOM   2867  CE  LYS A 189      28.828  -4.774  -9.314  1.00  0.87           C  
ATOM   2868  NZ  LYS A 189      30.040  -5.509  -9.810  1.00  0.87           N  
ATOM   2869  H   LYS A 189      29.837  -0.080  -7.336  1.00  0.87           H  
ATOM   2870  HA  LYS A 189      31.960  -0.634  -9.274  1.00  0.87           H  
ATOM   2871 1HB  LYS A 189      28.928  -0.674  -9.456  1.00  0.87           H  
ATOM   2872 2HB  LYS A 189      29.994  -1.120 -10.774  1.00  0.87           H  
ATOM   2873 1HG  LYS A 189      30.892  -2.977  -9.410  1.00  0.87           H  
ATOM   2874 2HG  LYS A 189      29.801  -2.505  -8.091  1.00  0.87           H  
ATOM   2875 1HD  LYS A 189      27.847  -2.887  -9.534  1.00  0.87           H  
ATOM   2876 2HD  LYS A 189      28.901  -3.325 -10.884  1.00  0.87           H  
ATOM   2877 1HE  LYS A 189      28.831  -4.779  -8.226  1.00  0.87           H  
ATOM   2878 2HE  LYS A 189      27.932  -5.286  -9.665  1.00  0.87           H  
ATOM   2879 1HZ  LYS A 189      30.024  -6.459  -9.466  1.00  0.87           H  
ATOM   2880 2HZ  LYS A 189      30.040  -5.518 -10.820  1.00  0.87           H  
ATOM   2881 3HZ  LYS A 189      30.876  -5.047  -9.480  1.00  0.87           H  
ATOM   2882  N   ASP A 190      30.845   2.279  -9.187  1.00  0.89           N  
ATOM   2883  CA  ASP A 190      30.776   3.590  -9.829  1.00  0.89           C  
ATOM   2884  C   ASP A 190      29.581   3.681 -10.799  1.00  0.89           C  
ATOM   2885  O   ASP A 190      29.725   4.181 -11.919  1.00  0.89           O  
ATOM   2886  CB  ASP A 190      32.094   3.866 -10.593  1.00  0.89           C  
ATOM   2887  CG  ASP A 190      32.413   5.360 -10.882  1.00  0.89           C  
ATOM   2888  OD1 ASP A 190      32.043   6.207 -10.099  1.00  0.89           O  
ATOM   2889  OD2 ASP A 190      33.036   5.629 -11.884  1.00  0.89           O  
ATOM   2890  H   ASP A 190      30.826   2.258  -8.167  1.00  0.89           H  
ATOM   2891  HA  ASP A 190      30.645   4.343  -9.050  1.00  0.89           H  
ATOM   2892 1HB  ASP A 190      32.926   3.441 -10.029  1.00  0.89           H  
ATOM   2893 2HB  ASP A 190      32.064   3.350 -11.553  1.00  0.89           H  
ATOM   2894  N   ILE A 191      28.399   3.206 -10.373  1.00  0.89           N  
ATOM   2895  CA  ILE A 191      27.205   3.284 -11.207  1.00  0.89           C  
ATOM   2896  C   ILE A 191      26.293   4.360 -10.658  1.00  0.89           C  
ATOM   2897  O   ILE A 191      25.493   4.157  -9.740  1.00  0.89           O  
ATOM   2898  CB  ILE A 191      26.463   1.948 -11.256  1.00  0.89           C  
ATOM   2899  CG1 ILE A 191      27.361   0.868 -11.807  1.00  0.89           C  
ATOM   2900  CG2 ILE A 191      25.219   2.089 -12.086  1.00  0.89           C  
ATOM   2901  CD1 ILE A 191      26.775  -0.504 -11.672  1.00  0.89           C  
ATOM   2902  H   ILE A 191      28.312   2.832  -9.428  1.00  0.89           H  
ATOM   2903  HA  ILE A 191      27.494   3.555 -12.221  1.00  0.89           H  
ATOM   2904  HB  ILE A 191      26.200   1.660 -10.256  1.00  0.89           H  
ATOM   2905 1HG1 ILE A 191      27.539   1.067 -12.868  1.00  0.89           H  
ATOM   2906 2HG1 ILE A 191      28.314   0.897 -11.292  1.00  0.89           H  
ATOM   2907 1HG2 ILE A 191      24.687   1.144 -12.119  1.00  0.89           H  
ATOM   2908 2HG2 ILE A 191      24.576   2.857 -11.656  1.00  0.89           H  
ATOM   2909 3HG2 ILE A 191      25.496   2.378 -13.100  1.00  0.89           H  
ATOM   2910 1HD1 ILE A 191      27.460  -1.236 -12.095  1.00  0.89           H  
ATOM   2911 2HD1 ILE A 191      26.616  -0.718 -10.621  1.00  0.89           H  
ATOM   2912 3HD1 ILE A 191      25.827  -0.546 -12.198  1.00  0.89           H  
ATOM   2913  N   LYS A 192      26.381   5.516 -11.273  1.00  0.86           N  
ATOM   2914  CA  LYS A 192      25.731   6.695 -10.744  1.00  0.86           C  
ATOM   2915  C   LYS A 192      24.288   6.846 -11.162  1.00  0.86           C  
ATOM   2916  O   LYS A 192      23.959   7.672 -12.012  1.00  0.86           O  
ATOM   2917  CB  LYS A 192      26.548   7.916 -11.127  1.00  0.86           C  
ATOM   2918  CG  LYS A 192      27.933   7.881 -10.490  1.00  0.86           C  
ATOM   2919  CD  LYS A 192      28.796   9.064 -10.856  1.00  0.86           C  
ATOM   2920  CE  LYS A 192      30.213   8.817 -10.358  1.00  0.86           C  
ATOM   2921  NZ  LYS A 192      30.367   8.967  -8.861  1.00  0.86           N  
ATOM   2922  H   LYS A 192      26.996   5.599 -12.071  1.00  0.86           H  
ATOM   2923  HA  LYS A 192      25.746   6.624  -9.656  1.00  0.86           H  
ATOM   2924 1HB  LYS A 192      26.657   7.969 -12.209  1.00  0.86           H  
ATOM   2925 2HB  LYS A 192      26.035   8.820 -10.789  1.00  0.86           H  
ATOM   2926 1HG  LYS A 192      27.828   7.856  -9.399  1.00  0.86           H  
ATOM   2927 2HG  LYS A 192      28.453   6.968 -10.799  1.00  0.86           H  
ATOM   2928 1HD  LYS A 192      28.808   9.200 -11.936  1.00  0.86           H  
ATOM   2929 2HD  LYS A 192      28.402   9.965 -10.385  1.00  0.86           H  
ATOM   2930 1HE  LYS A 192      30.459   7.808 -10.633  1.00  0.86           H  
ATOM   2931 2HE  LYS A 192      30.903   9.494 -10.854  1.00  0.86           H  
ATOM   2932 1HZ  LYS A 192      31.318   8.755  -8.600  1.00  0.86           H  
ATOM   2933 2HZ  LYS A 192      30.159   9.907  -8.586  1.00  0.86           H  
ATOM   2934 3HZ  LYS A 192      29.748   8.356  -8.303  1.00  0.86           H  
ATOM   2935  N   VAL A 193      23.414   6.051 -10.546  1.00  0.82           N  
ATOM   2936  CA  VAL A 193      21.989   6.143 -10.876  1.00  0.82           C  
ATOM   2937  C   VAL A 193      21.461   7.549 -10.596  1.00  0.82           C  
ATOM   2938  O   VAL A 193      20.593   8.070 -11.308  1.00  0.82           O  
ATOM   2939  CB  VAL A 193      21.172   5.115 -10.056  1.00  0.82           C  
ATOM   2940  CG1 VAL A 193      21.194   5.379  -8.529  1.00  0.82           C  
ATOM   2941  CG2 VAL A 193      19.807   5.207 -10.504  1.00  0.82           C  
ATOM   2942  H   VAL A 193      23.787   5.366  -9.888  1.00  0.82           H  
ATOM   2943  HA  VAL A 193      21.865   5.923 -11.937  1.00  0.82           H  
ATOM   2944  HB  VAL A 193      21.576   4.124 -10.226  1.00  0.82           H  
ATOM   2945 1HG1 VAL A 193      20.599   4.635  -8.015  1.00  0.82           H  
ATOM   2946 2HG1 VAL A 193      22.214   5.318  -8.180  1.00  0.82           H  
ATOM   2947 3HG1 VAL A 193      20.784   6.341  -8.292  1.00  0.82           H  
ATOM   2948 1HG2 VAL A 193      19.193   4.482  -9.972  1.00  0.82           H  
ATOM   2949 2HG2 VAL A 193      19.426   6.209 -10.319  1.00  0.82           H  
ATOM   2950 3HG2 VAL A 193      19.808   5.008 -11.567  1.00  0.82           H  
ATOM   2951  N   MET A 194      22.040   8.133  -9.567  1.00  0.77           N  
ATOM   2952  CA  MET A 194      21.855   9.459  -9.024  1.00  0.77           C  
ATOM   2953  C   MET A 194      23.257   9.851  -8.598  1.00  0.77           C  
ATOM   2954  O   MET A 194      24.145   9.005  -8.634  1.00  0.77           O  
ATOM   2955  CB  MET A 194      20.796   9.478  -7.909  1.00  0.77           C  
ATOM   2956  CG  MET A 194      19.374   9.142  -8.404  1.00  0.77           C  
ATOM   2957  SD  MET A 194      18.021   9.236  -7.176  1.00  0.77           S  
ATOM   2958  CE  MET A 194      17.636  10.955  -6.976  1.00  0.77           C  
ATOM   2959  H   MET A 194      22.725   7.559  -9.102  1.00  0.77           H  
ATOM   2960  HA  MET A 194      21.543  10.147  -9.808  1.00  0.77           H  
ATOM   2961 1HB  MET A 194      21.067   8.780  -7.119  1.00  0.77           H  
ATOM   2962 2HB  MET A 194      20.761  10.469  -7.475  1.00  0.77           H  
ATOM   2963 1HG  MET A 194      19.169   9.857  -9.169  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      19.345   8.160  -8.846  1.00  0.77           H  
ATOM   2965 1HE  MET A 194      16.830  11.070  -6.257  1.00  0.77           H  
ATOM   2966 2HE  MET A 194      18.493  11.470  -6.610  1.00  0.77           H  
ATOM   2967 3HE  MET A 194      17.341  11.376  -7.924  1.00  0.77           H  
ATOM   2968  N   ASP A 195      23.518  11.089  -8.240  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      24.899  11.359  -7.845  1.00  0.72           C  
ATOM   2970  C   ASP A 195      25.218  10.635  -6.540  1.00  0.72           C  
ATOM   2971  O   ASP A 195      24.311  10.174  -5.841  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      25.151  12.859  -7.721  1.00  0.72           C  
ATOM   2973  CG  ASP A 195      24.355  13.497  -6.641  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195      23.521  14.307  -6.984  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195      24.565  13.197  -5.466  1.00  0.72           O  
ATOM   2976  H   ASP A 195      22.803  11.805  -8.242  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      25.564  10.970  -8.618  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      26.208  13.038  -7.527  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      24.906  13.347  -8.668  1.00  0.72           H  
ATOM   2980  N   ASP A 196      26.502  10.571  -6.194  1.00  0.68           N  
ATOM   2981  CA  ASP A 196      26.960   9.851  -5.008  1.00  0.68           C  
ATOM   2982  C   ASP A 196      26.333  10.342  -3.698  1.00  0.68           C  
ATOM   2983  O   ASP A 196      26.195   9.559  -2.751  1.00  0.68           O  
ATOM   2984  CB  ASP A 196      28.483   9.981  -4.868  1.00  0.68           C  
ATOM   2985  CG  ASP A 196      29.321   9.240  -5.942  1.00  0.68           C  
ATOM   2986  OD1 ASP A 196      28.820   8.422  -6.689  1.00  0.68           O  
ATOM   2987  OD2 ASP A 196      30.482   9.551  -6.050  1.00  0.68           O  
ATOM   2988  H   ASP A 196      27.185  11.005  -6.794  1.00  0.68           H  
ATOM   2989  HA  ASP A 196      26.703   8.800  -5.133  1.00  0.68           H  
ATOM   2990 1HB  ASP A 196      28.749  11.039  -4.891  1.00  0.68           H  
ATOM   2991 2HB  ASP A 196      28.779   9.605  -3.888  1.00  0.68           H  
ATOM   2992  N   THR A 197      25.997  11.640  -3.603  1.00  0.64           N  
ATOM   2993  CA  THR A 197      25.439  12.149  -2.356  1.00  0.64           C  
ATOM   2994  C   THR A 197      24.037  11.603  -2.218  1.00  0.64           C  
ATOM   2995  O   THR A 197      23.671  11.054  -1.179  1.00  0.64           O  
ATOM   2996  CB  THR A 197      25.428  13.689  -2.295  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      26.774  14.196  -2.373  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      24.775  14.151  -0.996  1.00  0.64           C  
ATOM   2999  H   THR A 197      26.017  12.256  -4.420  1.00  0.64           H  
ATOM   3000  HA  THR A 197      26.033  11.777  -1.523  1.00  0.64           H  
ATOM   3001  HB  THR A 197      24.853  14.080  -3.139  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      26.748  15.157  -2.381  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      24.758  15.239  -0.964  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      23.759  13.771  -0.957  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      25.338  13.769  -0.147  1.00  0.64           H  
ATOM   3006  N   SER A 198      23.278  11.692  -3.304  1.00  0.62           N  
ATOM   3007  CA  SER A 198      21.917  11.181  -3.336  1.00  0.62           C  
ATOM   3008  C   SER A 198      21.861   9.693  -3.046  1.00  0.62           C  
ATOM   3009  O   SER A 198      21.019   9.247  -2.268  1.00  0.62           O  
ATOM   3010  CB  SER A 198      21.288  11.419  -4.674  1.00  0.62           C  
ATOM   3011  OG  SER A 198      19.997  10.839  -4.723  1.00  0.62           O  
ATOM   3012  H   SER A 198      23.673  12.165  -4.130  1.00  0.62           H  
ATOM   3013  HA  SER A 198      21.338  11.704  -2.579  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      21.231  12.486  -4.879  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      21.918  10.979  -5.441  1.00  0.62           H  
ATOM   3016  HG  SER A 198      19.375  11.435  -4.286  1.00  0.62           H  
ATOM   3017  N   ILE A 199      22.757   8.920  -3.658  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      22.742   7.482  -3.449  1.00  0.60           C  
ATOM   3019  C   ILE A 199      23.040   7.181  -1.986  1.00  0.60           C  
ATOM   3020  O   ILE A 199      22.329   6.392  -1.357  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      23.775   6.776  -4.337  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      23.394   6.893  -5.792  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      23.848   5.312  -3.973  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      24.517   6.476  -6.729  1.00  0.60           C  
ATOM   3025  H   ILE A 199      23.432   9.343  -4.299  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      21.752   7.101  -3.691  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      24.738   7.256  -4.209  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      22.524   6.271  -5.976  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      23.132   7.928  -6.010  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      24.577   4.815  -4.608  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      24.136   5.201  -2.927  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      22.878   4.881  -4.134  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      24.196   6.583  -7.753  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      25.385   7.117  -6.560  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      24.792   5.440  -6.544  1.00  0.60           H  
ATOM   3036  N   ALA A 200      24.071   7.821  -1.423  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      24.384   7.603  -0.023  1.00  0.60           C  
ATOM   3038  C   ALA A 200      23.214   8.014   0.878  1.00  0.60           C  
ATOM   3039  O   ALA A 200      22.879   7.293   1.816  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      25.628   8.376   0.353  1.00  0.60           C  
ATOM   3041  H   ALA A 200      24.653   8.466  -1.963  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      24.566   6.539   0.121  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      25.874   8.193   1.395  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      26.456   8.058  -0.284  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      25.444   9.443   0.202  1.00  0.60           H  
ATOM   3046  N   LEU A 201      22.548   9.131   0.567  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      21.407   9.557   1.372  1.00  0.59           C  
ATOM   3048  C   LEU A 201      20.260   8.565   1.275  1.00  0.59           C  
ATOM   3049  O   LEU A 201      19.589   8.270   2.270  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      20.893  10.918   0.905  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      21.722  12.127   1.171  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      21.096  13.274   0.407  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      21.745  12.400   2.654  1.00  0.59           C  
ATOM   3054  H   LEU A 201      22.853   9.710  -0.213  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      21.727   9.629   2.412  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201      20.789  10.870  -0.169  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      19.913  11.088   1.342  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      22.734  11.982   0.825  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      21.665  14.185   0.580  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      21.093  13.041  -0.653  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      20.077  13.407   0.745  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      22.336  13.294   2.849  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      20.727  12.552   3.012  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      22.191  11.546   3.178  1.00  0.59           H  
ATOM   3065  N   ALA A 202      20.022   8.040   0.073  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      18.950   7.083  -0.116  1.00  0.60           C  
ATOM   3067  C   ALA A 202      19.228   5.858   0.740  1.00  0.60           C  
ATOM   3068  O   ALA A 202      18.328   5.303   1.380  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      18.827   6.728  -1.584  1.00  0.60           C  
ATOM   3070  H   ALA A 202      20.582   8.323  -0.730  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      18.020   7.535   0.221  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      18.014   6.042  -1.705  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      18.629   7.631  -2.160  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      19.755   6.275  -1.931  1.00  0.60           H  
ATOM   3075  N   ARG A 203      20.503   5.468   0.798  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      20.935   4.351   1.617  1.00  0.61           C  
ATOM   3077  C   ARG A 203      20.666   4.620   3.098  1.00  0.61           C  
ATOM   3078  O   ARG A 203      20.029   3.811   3.779  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      22.412   4.081   1.367  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      23.029   2.954   2.137  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      24.502   2.862   1.867  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      25.219   4.076   2.279  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      26.540   4.288   2.080  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      27.272   3.358   1.511  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      27.103   5.424   2.457  1.00  0.61           N  
ATOM   3086  H   ARG A 203      21.198   5.953   0.227  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      20.367   3.473   1.326  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      22.572   3.902   0.306  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      22.982   4.947   1.622  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      22.880   3.121   3.204  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      22.561   2.014   1.843  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      24.922   2.015   2.410  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      24.665   2.723   0.800  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      24.678   4.819   2.715  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      26.848   2.488   1.221  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      28.260   3.513   1.363  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      26.546   6.144   2.898  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      28.090   5.571   2.307  1.00  0.61           H  
ATOM   3099  N   GLU A 204      21.082   5.797   3.579  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      20.933   6.176   4.987  1.00  0.61           C  
ATOM   3101  C   GLU A 204      19.477   6.204   5.433  1.00  0.61           C  
ATOM   3102  O   GLU A 204      19.157   5.834   6.564  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      21.555   7.556   5.253  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      23.086   7.604   5.198  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      23.658   9.004   5.382  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      22.900   9.946   5.435  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      24.859   9.119   5.468  1.00  0.61           O  
ATOM   3108  H   GLU A 204      21.567   6.435   2.947  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      21.457   5.437   5.592  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      21.176   8.265   4.515  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      21.241   7.911   6.233  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      23.479   6.962   5.985  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      23.418   7.200   4.249  1.00  0.61           H  
ATOM   3114  N   ASN A 205      18.591   6.613   4.530  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      17.173   6.716   4.832  1.00  0.62           C  
ATOM   3116  C   ASN A 205      16.370   5.498   4.371  1.00  0.62           C  
ATOM   3117  O   ASN A 205      15.138   5.521   4.415  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      16.632   7.951   4.152  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      17.148   9.230   4.740  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      16.674   9.710   5.780  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      18.136   9.790   4.100  1.00  0.62           N  
ATOM   3122  H   ASN A 205      18.929   6.926   3.618  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      17.053   6.804   5.911  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      16.912   7.921   3.094  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      15.545   7.954   4.207  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      18.542  10.639   4.436  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      18.508   9.338   3.267  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.060   4.437   3.935  1.00  0.63           N  
ATOM   3129  CA  SER A 206      16.429   3.219   3.432  1.00  0.63           C  
ATOM   3130  C   SER A 206      15.345   3.471   2.377  1.00  0.63           C  
ATOM   3131  O   SER A 206      14.297   2.821   2.396  1.00  0.63           O  
ATOM   3132  CB  SER A 206      15.849   2.410   4.577  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.854   1.984   5.462  1.00  0.63           O  
ATOM   3134  H   SER A 206      18.079   4.455   3.943  1.00  0.63           H  
ATOM   3135  HA  SER A 206      17.214   2.625   2.961  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      15.123   3.015   5.117  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.319   1.548   4.182  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.369   2.765   5.687  1.00  0.63           H  
ATOM   3139  N   LEU A 207      15.608   4.383   1.445  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      14.664   4.705   0.382  1.00  0.63           C  
ATOM   3141  C   LEU A 207      15.115   4.069  -0.923  1.00  0.63           C  
ATOM   3142  O   LEU A 207      16.216   4.374  -1.359  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      14.646   6.218   0.152  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      14.286   7.070   1.331  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      14.526   8.520   0.979  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      12.831   6.838   1.685  1.00  0.63           C  
ATOM   3147  H   LEU A 207      16.509   4.864   1.481  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      13.682   4.368   0.688  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      15.638   6.523  -0.179  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      13.935   6.436  -0.646  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      14.903   6.810   2.170  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      14.265   9.152   1.825  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      15.576   8.669   0.726  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.910   8.768   0.133  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      12.557   7.455   2.542  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      12.194   7.100   0.839  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      12.680   5.784   1.936  1.00  0.63           H  
ATOM   3158  N   PRO A 208      14.354   3.181  -1.566  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      14.727   2.605  -2.838  1.00  0.63           C  
ATOM   3160  C   PRO A 208      14.615   3.654  -3.924  1.00  0.63           C  
ATOM   3161  O   PRO A 208      13.756   4.545  -3.855  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      13.726   1.461  -3.012  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      12.518   1.879  -2.189  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      13.085   2.700  -1.018  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      15.754   2.234  -2.786  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      13.489   1.358  -4.080  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      14.174   0.513  -2.694  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      11.822   2.452  -2.794  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      11.967   0.991  -1.846  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      12.406   3.533  -0.827  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      13.251   2.079  -0.120  1.00  0.63           H  
ATOM   3172  N   ILE A 209      15.447   3.502  -4.946  1.00  0.64           N  
ATOM   3173  CA  ILE A 209      15.384   4.353  -6.123  1.00  0.64           C  
ATOM   3174  C   ILE A 209      14.986   3.525  -7.319  1.00  0.64           C  
ATOM   3175  O   ILE A 209      15.647   2.546  -7.662  1.00  0.64           O  
ATOM   3176  CB  ILE A 209      16.745   5.007  -6.437  1.00  0.64           C  
ATOM   3177  CG1 ILE A 209      17.220   5.913  -5.317  1.00  0.64           C  
ATOM   3178  CG2 ILE A 209      16.667   5.786  -7.777  1.00  0.64           C  
ATOM   3179  CD1 ILE A 209      18.710   6.247  -5.445  1.00  0.64           C  
ATOM   3180  H   ILE A 209      16.143   2.754  -4.908  1.00  0.64           H  
ATOM   3181  HA  ILE A 209      14.641   5.130  -5.966  1.00  0.64           H  
ATOM   3182  HB  ILE A 209      17.484   4.232  -6.538  1.00  0.64           H  
ATOM   3183 1HG1 ILE A 209      16.658   6.840  -5.356  1.00  0.64           H  
ATOM   3184 2HG1 ILE A 209      17.028   5.449  -4.366  1.00  0.64           H  
ATOM   3185 1HG2 ILE A 209      17.641   6.214  -8.009  1.00  0.64           H  
ATOM   3186 2HG2 ILE A 209      16.375   5.111  -8.580  1.00  0.64           H  
ATOM   3187 3HG2 ILE A 209      15.928   6.583  -7.694  1.00  0.64           H  
ATOM   3188 1HD1 ILE A 209      19.012   6.912  -4.635  1.00  0.64           H  
ATOM   3189 2HD1 ILE A 209      19.281   5.335  -5.393  1.00  0.64           H  
ATOM   3190 3HD1 ILE A 209      18.909   6.717  -6.388  1.00  0.64           H  
ATOM   3191  N   VAL A 210      13.920   3.919  -7.971  1.00  0.65           N  
ATOM   3192  CA  VAL A 210      13.502   3.197  -9.155  1.00  0.65           C  
ATOM   3193  C   VAL A 210      13.664   4.116 -10.327  1.00  0.65           C  
ATOM   3194  O   VAL A 210      13.345   5.292 -10.228  1.00  0.65           O  
ATOM   3195  CB  VAL A 210      12.081   2.669  -9.034  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210      11.680   2.008 -10.302  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210      12.029   1.693  -7.937  1.00  0.65           C  
ATOM   3198  H   VAL A 210      13.391   4.725  -7.629  1.00  0.65           H  
ATOM   3199  HA  VAL A 210      14.152   2.344  -9.300  1.00  0.65           H  
ATOM   3200  HB  VAL A 210      11.437   3.449  -8.856  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210      10.679   1.630 -10.229  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210      11.732   2.727 -11.091  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210      12.355   1.185 -10.513  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210      11.029   1.297  -7.860  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210      12.710   0.899  -8.167  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210      12.316   2.165  -6.999  1.00  0.65           H  
ATOM   3207  N   VAL A 211      14.259   3.613 -11.388  1.00  0.68           N  
ATOM   3208  CA  VAL A 211      14.520   4.449 -12.540  1.00  0.68           C  
ATOM   3209  C   VAL A 211      13.597   4.028 -13.655  1.00  0.68           C  
ATOM   3210  O   VAL A 211      13.524   2.834 -13.975  1.00  0.68           O  
ATOM   3211  CB  VAL A 211      15.968   4.297 -12.979  1.00  0.68           C  
ATOM   3212  CG1 VAL A 211      16.258   5.212 -14.153  1.00  0.68           C  
ATOM   3213  CG2 VAL A 211      16.851   4.569 -11.848  1.00  0.68           C  
ATOM   3214  H   VAL A 211      14.504   2.625 -11.391  1.00  0.68           H  
ATOM   3215  HA  VAL A 211      14.324   5.491 -12.292  1.00  0.68           H  
ATOM   3216  HB  VAL A 211      16.128   3.278 -13.319  1.00  0.68           H  
ATOM   3217 1HG1 VAL A 211      17.289   5.085 -14.471  1.00  0.68           H  
ATOM   3218 2HG1 VAL A 211      15.605   4.990 -14.972  1.00  0.68           H  
ATOM   3219 3HG1 VAL A 211      16.097   6.248 -13.844  1.00  0.68           H  
ATOM   3220 1HG2 VAL A 211      17.836   4.428 -12.213  1.00  0.68           H  
ATOM   3221 2HG2 VAL A 211      16.715   5.592 -11.501  1.00  0.68           H  
ATOM   3222 3HG2 VAL A 211      16.647   3.872 -11.031  1.00  0.68           H  
ATOM   3223  N   CYS A 212      12.849   5.000 -14.187  1.00  0.72           N  
ATOM   3224  CA  CYS A 212      11.836   4.760 -15.209  1.00  0.72           C  
ATOM   3225  C   CYS A 212      11.901   5.740 -16.379  1.00  0.72           C  
ATOM   3226  O   CYS A 212      12.439   6.840 -16.252  1.00  0.72           O  
ATOM   3227  CB  CYS A 212      10.456   4.841 -14.578  1.00  0.72           C  
ATOM   3228  SG  CYS A 212      10.197   3.667 -13.233  1.00  0.72           S  
ATOM   3229  H   CYS A 212      13.006   5.950 -13.860  1.00  0.72           H  
ATOM   3230  HA  CYS A 212      11.988   3.751 -15.602  1.00  0.72           H  
ATOM   3231 1HB  CYS A 212      10.298   5.846 -14.184  1.00  0.72           H  
ATOM   3232 2HB  CYS A 212       9.701   4.668 -15.337  1.00  0.72           H  
ATOM   3233  N   ASN A 213      11.295   5.351 -17.509  1.00  0.76           N  
ATOM   3234  CA  ASN A 213      11.162   6.194 -18.710  1.00  0.76           C  
ATOM   3235  C   ASN A 213       9.831   6.965 -18.698  1.00  0.76           C  
ATOM   3236  O   ASN A 213       8.762   6.364 -18.828  1.00  0.76           O  
ATOM   3237  CB  ASN A 213      11.301   5.366 -19.975  1.00  0.76           C  
ATOM   3238  CG  ASN A 213      11.289   6.167 -21.242  1.00  0.76           C  
ATOM   3239  OD1 ASN A 213      10.534   7.116 -21.391  1.00  0.76           O  
ATOM   3240  ND2 ASN A 213      12.126   5.807 -22.179  1.00  0.76           N  
ATOM   3241  H   ASN A 213      10.893   4.420 -17.530  1.00  0.76           H  
ATOM   3242  HA  ASN A 213      11.967   6.923 -18.702  1.00  0.76           H  
ATOM   3243 1HB  ASN A 213      12.218   4.819 -19.955  1.00  0.76           H  
ATOM   3244 2HB  ASN A 213      10.492   4.636 -20.019  1.00  0.76           H  
ATOM   3245 1HD2 ASN A 213      12.168   6.318 -23.037  1.00  0.76           H  
ATOM   3246 2HD2 ASN A 213      12.761   5.030 -22.038  1.00  0.76           H  
ATOM   3247  N   MET A 214       9.882   8.293 -18.572  1.00  0.80           N  
ATOM   3248  CA  MET A 214       8.645   9.079 -18.446  1.00  0.80           C  
ATOM   3249  C   MET A 214       7.851   9.224 -19.732  1.00  0.80           C  
ATOM   3250  O   MET A 214       6.856   9.927 -19.755  1.00  0.80           O  
ATOM   3251  CB  MET A 214       8.878  10.494 -17.956  1.00  0.80           C  
ATOM   3252  CG  MET A 214       9.533  11.399 -18.897  1.00  0.80           C  
ATOM   3253  SD  MET A 214       9.648  13.029 -18.222  1.00  0.80           S  
ATOM   3254  CE  MET A 214      10.900  12.740 -17.008  1.00  0.80           C  
ATOM   3255  H   MET A 214      10.794   8.745 -18.539  1.00  0.80           H  
ATOM   3256  HA  MET A 214       8.004   8.573 -17.728  1.00  0.80           H  
ATOM   3257 1HB  MET A 214       7.937  10.942 -17.640  1.00  0.80           H  
ATOM   3258 2HB  MET A 214       9.523  10.463 -17.128  1.00  0.80           H  
ATOM   3259 1HG  MET A 214      10.542  11.034 -19.093  1.00  0.80           H  
ATOM   3260 2HG  MET A 214       9.000  11.435 -19.835  1.00  0.80           H  
ATOM   3261 1HE  MET A 214      11.136  13.665 -16.485  1.00  0.80           H  
ATOM   3262 2HE  MET A 214      10.547  12.022 -16.315  1.00  0.80           H  
ATOM   3263 3HE  MET A 214      11.794  12.351 -17.481  1.00  0.80           H  
ATOM   3264  N   PHE A 215       8.306   8.641 -20.822  1.00  0.83           N  
ATOM   3265  CA  PHE A 215       7.575   8.751 -22.070  1.00  0.83           C  
ATOM   3266  C   PHE A 215       6.770   7.469 -22.363  1.00  0.83           C  
ATOM   3267  O   PHE A 215       6.124   7.365 -23.409  1.00  0.83           O  
ATOM   3268  CB  PHE A 215       8.582   9.043 -23.184  1.00  0.83           C  
ATOM   3269  CG  PHE A 215       9.311  10.357 -22.974  1.00  0.83           C  
ATOM   3270  CD1 PHE A 215      10.464  10.408 -22.191  1.00  0.83           C  
ATOM   3271  CD2 PHE A 215       8.869  11.529 -23.559  1.00  0.83           C  
ATOM   3272  CE1 PHE A 215      11.130  11.591 -21.990  1.00  0.83           C  
ATOM   3273  CE2 PHE A 215       9.550  12.721 -23.358  1.00  0.83           C  
ATOM   3274  CZ  PHE A 215      10.676  12.743 -22.571  1.00  0.83           C  
ATOM   3275  H   PHE A 215       9.150   8.081 -20.790  1.00  0.83           H  
ATOM   3276  HA  PHE A 215       6.878   9.586 -21.998  1.00  0.83           H  
ATOM   3277 1HB  PHE A 215       9.313   8.245 -23.250  1.00  0.83           H  
ATOM   3278 2HB  PHE A 215       8.062   9.091 -24.139  1.00  0.83           H  
ATOM   3279  HD1 PHE A 215      10.834   9.500 -21.722  1.00  0.83           H  
ATOM   3280  HD2 PHE A 215       7.973  11.511 -24.180  1.00  0.83           H  
ATOM   3281  HE1 PHE A 215      12.016  11.605 -21.363  1.00  0.83           H  
ATOM   3282  HE2 PHE A 215       9.191  13.642 -23.818  1.00  0.83           H  
ATOM   3283  HZ  PHE A 215      11.203  13.675 -22.413  1.00  0.83           H  
ATOM   3284  N   GLU A 216       6.798   6.497 -21.434  1.00  0.84           N  
ATOM   3285  CA  GLU A 216       6.073   5.231 -21.617  1.00  0.84           C  
ATOM   3286  C   GLU A 216       4.773   5.139 -20.800  1.00  0.84           C  
ATOM   3287  O   GLU A 216       4.782   5.164 -19.565  1.00  0.84           O  
ATOM   3288  CB  GLU A 216       7.007   4.058 -21.296  1.00  0.84           C  
ATOM   3289  CG  GLU A 216       6.390   2.664 -21.420  1.00  0.84           C  
ATOM   3290  CD  GLU A 216       7.405   1.561 -21.193  1.00  0.84           C  
ATOM   3291  OE1 GLU A 216       7.948   1.458 -20.110  1.00  0.84           O  
ATOM   3292  OE2 GLU A 216       7.637   0.814 -22.116  1.00  0.84           O  
ATOM   3293  H   GLU A 216       7.353   6.626 -20.585  1.00  0.84           H  
ATOM   3294  HA  GLU A 216       5.802   5.151 -22.669  1.00  0.84           H  
ATOM   3295 1HB  GLU A 216       7.872   4.099 -21.957  1.00  0.84           H  
ATOM   3296 2HB  GLU A 216       7.381   4.168 -20.275  1.00  0.84           H  
ATOM   3297 1HG  GLU A 216       5.587   2.566 -20.683  1.00  0.84           H  
ATOM   3298 2HG  GLU A 216       5.951   2.557 -22.411  1.00  0.84           H  
ATOM   3299  N   GLU A 217       3.649   5.045 -21.513  1.00  0.83           N  
ATOM   3300  CA  GLU A 217       2.319   5.028 -20.897  1.00  0.83           C  
ATOM   3301  C   GLU A 217       2.136   3.897 -19.905  1.00  0.83           C  
ATOM   3302  O   GLU A 217       2.442   2.742 -20.200  1.00  0.83           O  
ATOM   3303  CB  GLU A 217       1.245   4.967 -21.985  1.00  0.83           C  
ATOM   3304  CG  GLU A 217      -0.186   5.068 -21.471  1.00  0.83           C  
ATOM   3305  CD  GLU A 217      -1.219   5.079 -22.576  1.00  0.83           C  
ATOM   3306  OE1 GLU A 217      -0.842   4.998 -23.722  1.00  0.83           O  
ATOM   3307  OE2 GLU A 217      -2.384   5.172 -22.269  1.00  0.83           O  
ATOM   3308  H   GLU A 217       3.723   5.014 -22.521  1.00  0.83           H  
ATOM   3309  HA  GLU A 217       2.171   5.942 -20.339  1.00  0.83           H  
ATOM   3310 1HB  GLU A 217       1.404   5.774 -22.699  1.00  0.83           H  
ATOM   3311 2HB  GLU A 217       1.336   4.027 -22.529  1.00  0.83           H  
ATOM   3312 1HG  GLU A 217      -0.386   4.220 -20.818  1.00  0.83           H  
ATOM   3313 2HG  GLU A 217      -0.281   5.978 -20.876  1.00  0.83           H  
ATOM   3314  N   GLY A 218       1.628   4.243 -18.720  1.00  0.82           N  
ATOM   3315  CA  GLY A 218       1.361   3.293 -17.657  1.00  0.82           C  
ATOM   3316  C   GLY A 218       2.592   2.946 -16.829  1.00  0.82           C  
ATOM   3317  O   GLY A 218       2.488   2.173 -15.877  1.00  0.82           O  
ATOM   3318  H   GLY A 218       1.387   5.217 -18.522  1.00  0.82           H  
ATOM   3319 1HA  GLY A 218       0.598   3.716 -17.001  1.00  0.82           H  
ATOM   3320 2HA  GLY A 218       0.941   2.385 -18.087  1.00  0.82           H  
ATOM   3321  N   ASN A 219       3.755   3.514 -17.161  1.00  0.80           N  
ATOM   3322  CA  ASN A 219       4.969   3.154 -16.445  1.00  0.80           C  
ATOM   3323  C   ASN A 219       4.954   3.514 -14.957  1.00  0.80           C  
ATOM   3324  O   ASN A 219       5.173   2.650 -14.108  1.00  0.80           O  
ATOM   3325  CB  ASN A 219       6.187   3.742 -17.111  1.00  0.80           C  
ATOM   3326  CG  ASN A 219       7.401   3.180 -16.531  1.00  0.80           C  
ATOM   3327  OD1 ASN A 219       7.595   3.341 -15.332  1.00  0.80           O  
ATOM   3328  ND2 ASN A 219       8.213   2.507 -17.336  1.00  0.80           N  
ATOM   3329  H   ASN A 219       3.819   4.157 -17.953  1.00  0.80           H  
ATOM   3330  HA  ASN A 219       5.072   2.075 -16.497  1.00  0.80           H  
ATOM   3331 1HB  ASN A 219       6.169   3.503 -18.175  1.00  0.80           H  
ATOM   3332 2HB  ASN A 219       6.196   4.828 -17.013  1.00  0.80           H  
ATOM   3333 1HD2 ASN A 219       9.057   2.037 -16.994  1.00  0.80           H  
ATOM   3334 2HD2 ASN A 219       7.981   2.384 -18.324  1.00  0.80           H  
ATOM   3335  N   LEU A 220       4.692   4.776 -14.603  1.00  0.79           N  
ATOM   3336  CA  LEU A 220       4.760   5.110 -13.178  1.00  0.79           C  
ATOM   3337  C   LEU A 220       3.723   4.313 -12.396  1.00  0.79           C  
ATOM   3338  O   LEU A 220       3.989   3.842 -11.285  1.00  0.79           O  
ATOM   3339  CB  LEU A 220       4.515   6.611 -12.923  1.00  0.79           C  
ATOM   3340  CG  LEU A 220       5.609   7.625 -13.388  1.00  0.79           C  
ATOM   3341  CD1 LEU A 220       5.108   9.077 -13.155  1.00  0.79           C  
ATOM   3342  CD2 LEU A 220       6.886   7.378 -12.616  1.00  0.79           C  
ATOM   3343  H   LEU A 220       4.471   5.477 -15.300  1.00  0.79           H  
ATOM   3344  HA  LEU A 220       5.750   4.846 -12.809  1.00  0.79           H  
ATOM   3345 1HB  LEU A 220       3.583   6.888 -13.422  1.00  0.79           H  
ATOM   3346 2HB  LEU A 220       4.375   6.752 -11.856  1.00  0.79           H  
ATOM   3347  HG  LEU A 220       5.794   7.494 -14.456  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 220       5.869   9.782 -13.486  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 220       4.197   9.248 -13.713  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 220       4.913   9.227 -12.093  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 220       7.655   8.081 -12.941  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 220       6.700   7.513 -11.548  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 220       7.225   6.355 -12.802  1.00  0.79           H  
ATOM   3354  N   LEU A 221       2.551   4.129 -12.992  1.00  0.79           N  
ATOM   3355  CA  LEU A 221       1.479   3.402 -12.336  1.00  0.79           C  
ATOM   3356  C   LEU A 221       1.888   1.950 -12.117  1.00  0.79           C  
ATOM   3357  O   LEU A 221       1.708   1.401 -11.024  1.00  0.79           O  
ATOM   3358  CB  LEU A 221       0.209   3.489 -13.178  1.00  0.79           C  
ATOM   3359  CG  LEU A 221      -1.033   2.832 -12.591  1.00  0.79           C  
ATOM   3360  CD1 LEU A 221      -1.389   3.512 -11.252  1.00  0.79           C  
ATOM   3361  CD2 LEU A 221      -2.171   2.952 -13.582  1.00  0.79           C  
ATOM   3362  H   LEU A 221       2.398   4.524 -13.916  1.00  0.79           H  
ATOM   3363  HA  LEU A 221       1.287   3.845 -11.370  1.00  0.79           H  
ATOM   3364 1HB  LEU A 221      -0.018   4.542 -13.352  1.00  0.79           H  
ATOM   3365 2HB  LEU A 221       0.408   3.020 -14.145  1.00  0.79           H  
ATOM   3366  HG  LEU A 221      -0.829   1.787 -12.399  1.00  0.79           H  
ATOM   3367 1HD1 LEU A 221      -2.273   3.042 -10.825  1.00  0.79           H  
ATOM   3368 2HD1 LEU A 221      -0.554   3.404 -10.560  1.00  0.79           H  
ATOM   3369 3HD1 LEU A 221      -1.590   4.573 -11.421  1.00  0.79           H  
ATOM   3370 1HD2 LEU A 221      -3.064   2.481 -13.171  1.00  0.79           H  
ATOM   3371 2HD2 LEU A 221      -2.370   3.997 -13.777  1.00  0.79           H  
ATOM   3372 3HD2 LEU A 221      -1.893   2.457 -14.512  1.00  0.79           H  
ATOM   3373  N   ALA A 222       2.481   1.339 -13.146  1.00  0.80           N  
ATOM   3374  CA  ALA A 222       2.898  -0.047 -13.083  1.00  0.80           C  
ATOM   3375  C   ALA A 222       3.857  -0.292 -11.933  1.00  0.80           C  
ATOM   3376  O   ALA A 222       3.735  -1.290 -11.218  1.00  0.80           O  
ATOM   3377  CB  ALA A 222       3.575  -0.418 -14.386  1.00  0.80           C  
ATOM   3378  H   ALA A 222       2.622   1.837 -14.025  1.00  0.80           H  
ATOM   3379  HA  ALA A 222       2.014  -0.666 -12.931  1.00  0.80           H  
ATOM   3380 1HB  ALA A 222       3.889  -1.452 -14.373  1.00  0.80           H  
ATOM   3381 2HB  ALA A 222       2.889  -0.260 -15.212  1.00  0.80           H  
ATOM   3382 3HB  ALA A 222       4.448   0.218 -14.511  1.00  0.80           H  
ATOM   3383  N   ILE A 223       4.759   0.652 -11.693  1.00  0.82           N  
ATOM   3384  CA  ILE A 223       5.733   0.481 -10.628  1.00  0.82           C  
ATOM   3385  C   ILE A 223       5.092   0.580  -9.267  1.00  0.82           C  
ATOM   3386  O   ILE A 223       5.356  -0.233  -8.388  1.00  0.82           O  
ATOM   3387  CB  ILE A 223       6.835   1.520 -10.765  1.00  0.82           C  
ATOM   3388  CG1 ILE A 223       7.476   1.279 -12.032  1.00  0.82           C  
ATOM   3389  CG2 ILE A 223       7.829   1.461  -9.621  1.00  0.82           C  
ATOM   3390  CD1 ILE A 223       8.007  -0.113 -12.165  1.00  0.82           C  
ATOM   3391  H   ILE A 223       4.806   1.467 -12.312  1.00  0.82           H  
ATOM   3392  HA  ILE A 223       6.175  -0.510 -10.722  1.00  0.82           H  
ATOM   3393  HB  ILE A 223       6.379   2.514 -10.802  1.00  0.82           H  
ATOM   3394 1HG1 ILE A 223       6.769   1.445 -12.825  1.00  0.82           H  
ATOM   3395 2HG1 ILE A 223       8.257   1.974 -12.128  1.00  0.82           H  
ATOM   3396 1HG2 ILE A 223       8.580   2.224  -9.767  1.00  0.82           H  
ATOM   3397 2HG2 ILE A 223       7.328   1.632  -8.693  1.00  0.82           H  
ATOM   3398 3HG2 ILE A 223       8.290   0.502  -9.599  1.00  0.82           H  
ATOM   3399 1HD1 ILE A 223       8.466  -0.255 -13.133  1.00  0.82           H  
ATOM   3400 2HD1 ILE A 223       8.736  -0.290 -11.387  1.00  0.82           H  
ATOM   3401 3HD1 ILE A 223       7.186  -0.810 -12.066  1.00  0.82           H  
ATOM   3402  N   MET A 224       4.204   1.540  -9.099  1.00  0.84           N  
ATOM   3403  CA  MET A 224       3.509   1.755  -7.839  1.00  0.84           C  
ATOM   3404  C   MET A 224       2.597   0.583  -7.465  1.00  0.84           C  
ATOM   3405  O   MET A 224       2.379   0.280  -6.280  1.00  0.84           O  
ATOM   3406  CB  MET A 224       2.808   3.074  -7.986  1.00  0.84           C  
ATOM   3407  CG  MET A 224       3.845   4.204  -8.069  1.00  0.84           C  
ATOM   3408  SD  MET A 224       4.790   4.348  -6.598  1.00  0.84           S  
ATOM   3409  CE  MET A 224       6.159   3.394  -6.883  1.00  0.84           C  
ATOM   3410  H   MET A 224       4.019   2.182  -9.877  1.00  0.84           H  
ATOM   3411  HA  MET A 224       4.252   1.847  -7.051  1.00  0.84           H  
ATOM   3412 1HB  MET A 224       2.241   3.077  -8.920  1.00  0.84           H  
ATOM   3413 2HB  MET A 224       2.112   3.232  -7.183  1.00  0.84           H  
ATOM   3414 1HG  MET A 224       4.532   3.987  -8.880  1.00  0.84           H  
ATOM   3415 2HG  MET A 224       3.404   5.151  -8.266  1.00  0.84           H  
ATOM   3416 1HE  MET A 224       6.796   3.469  -6.022  1.00  0.84           H  
ATOM   3417 2HE  MET A 224       5.863   2.363  -7.030  1.00  0.84           H  
ATOM   3418 3HE  MET A 224       6.660   3.760  -7.761  1.00  0.84           H  
ATOM   3419  N   LYS A 225       2.134  -0.132  -8.493  1.00  0.86           N  
ATOM   3420  CA  LYS A 225       1.316  -1.331  -8.350  1.00  0.86           C  
ATOM   3421  C   LYS A 225       2.160  -2.611  -8.181  1.00  0.86           C  
ATOM   3422  O   LYS A 225       1.602  -3.701  -8.037  1.00  0.86           O  
ATOM   3423  CB  LYS A 225       0.371  -1.489  -9.545  1.00  0.86           C  
ATOM   3424  CG  LYS A 225      -0.724  -0.413  -9.644  1.00  0.86           C  
ATOM   3425  CD  LYS A 225      -1.572  -0.590 -10.899  1.00  0.86           C  
ATOM   3426  CE  LYS A 225      -2.437  -1.841 -10.823  1.00  0.86           C  
ATOM   3427  NZ  LYS A 225      -3.331  -1.971 -12.009  1.00  0.86           N  
ATOM   3428  H   LYS A 225       2.319   0.207  -9.440  1.00  0.86           H  
ATOM   3429  HA  LYS A 225       0.709  -1.218  -7.454  1.00  0.86           H  
ATOM   3430 1HB  LYS A 225       0.957  -1.446 -10.467  1.00  0.86           H  
ATOM   3431 2HB  LYS A 225      -0.108  -2.465  -9.505  1.00  0.86           H  
ATOM   3432 1HG  LYS A 225      -1.369  -0.468  -8.768  1.00  0.86           H  
ATOM   3433 2HG  LYS A 225      -0.262   0.573  -9.668  1.00  0.86           H  
ATOM   3434 1HD  LYS A 225      -2.219   0.277 -11.023  1.00  0.86           H  
ATOM   3435 2HD  LYS A 225      -0.914  -0.660 -11.767  1.00  0.86           H  
ATOM   3436 1HE  LYS A 225      -1.792  -2.717 -10.770  1.00  0.86           H  
ATOM   3437 2HE  LYS A 225      -3.049  -1.797  -9.923  1.00  0.86           H  
ATOM   3438 1HZ  LYS A 225      -3.887  -2.810 -11.921  1.00  0.86           H  
ATOM   3439 2HZ  LYS A 225      -3.942  -1.168 -12.061  1.00  0.86           H  
ATOM   3440 3HZ  LYS A 225      -2.774  -2.024 -12.849  1.00  0.86           H  
ATOM   3441  N   GLY A 226       3.493  -2.493  -8.209  1.00  0.88           N  
ATOM   3442  CA  GLY A 226       4.385  -3.643  -8.071  1.00  0.88           C  
ATOM   3443  C   GLY A 226       4.894  -4.260  -9.376  1.00  0.88           C  
ATOM   3444  O   GLY A 226       5.730  -5.173  -9.352  1.00  0.88           O  
ATOM   3445  H   GLY A 226       3.928  -1.579  -8.314  1.00  0.88           H  
ATOM   3446 1HA  GLY A 226       5.250  -3.328  -7.498  1.00  0.88           H  
ATOM   3447 2HA  GLY A 226       3.887  -4.408  -7.479  1.00  0.88           H  
ATOM   3448  N   ASP A 227       4.429  -3.792 -10.532  1.00  0.88           N  
ATOM   3449  CA  ASP A 227       4.919  -4.388 -11.764  1.00  0.88           C  
ATOM   3450  C   ASP A 227       6.224  -3.755 -12.189  1.00  0.88           C  
ATOM   3451  O   ASP A 227       6.307  -2.925 -13.108  1.00  0.88           O  
ATOM   3452  CB  ASP A 227       3.904  -4.305 -12.887  1.00  0.88           C  
ATOM   3453  CG  ASP A 227       4.383  -5.011 -14.166  1.00  0.88           C  
ATOM   3454  OD1 ASP A 227       5.575  -5.324 -14.281  1.00  0.88           O  
ATOM   3455  OD2 ASP A 227       3.564  -5.231 -15.027  1.00  0.88           O  
ATOM   3456  H   ASP A 227       3.784  -3.008 -10.567  1.00  0.88           H  
ATOM   3457  HA  ASP A 227       5.106  -5.446 -11.581  1.00  0.88           H  
ATOM   3458 1HB  ASP A 227       2.970  -4.763 -12.561  1.00  0.88           H  
ATOM   3459 2HB  ASP A 227       3.693  -3.273 -13.099  1.00  0.88           H  
ATOM   3460  N   MET A 228       7.272  -4.301 -11.609  1.00  0.87           N  
ATOM   3461  CA  MET A 228       8.615  -3.806 -11.784  1.00  0.87           C  
ATOM   3462  C   MET A 228       9.210  -4.176 -13.136  1.00  0.87           C  
ATOM   3463  O   MET A 228      10.348  -3.815 -13.412  1.00  0.87           O  
ATOM   3464  CB  MET A 228       9.517  -4.344 -10.678  1.00  0.87           C  
ATOM   3465  CG  MET A 228       9.159  -3.889  -9.262  1.00  0.87           C  
ATOM   3466  SD  MET A 228       9.130  -2.113  -9.076  1.00  0.87           S  
ATOM   3467  CE  MET A 228      10.846  -1.708  -9.355  1.00  0.87           C  
ATOM   3468  H   MET A 228       7.068  -5.008 -10.903  1.00  0.87           H  
ATOM   3469  HA  MET A 228       8.591  -2.728 -11.716  1.00  0.87           H  
ATOM   3470 1HB  MET A 228       9.488  -5.432 -10.692  1.00  0.87           H  
ATOM   3471 2HB  MET A 228      10.547  -4.043 -10.876  1.00  0.87           H  
ATOM   3472 1HG  MET A 228       8.173  -4.275  -8.999  1.00  0.87           H  
ATOM   3473 2HG  MET A 228       9.882  -4.297  -8.556  1.00  0.87           H  
ATOM   3474 1HE  MET A 228      10.980  -0.646  -9.271  1.00  0.87           H  
ATOM   3475 2HE  MET A 228      11.459  -2.214  -8.614  1.00  0.87           H  
ATOM   3476 3HE  MET A 228      11.144  -2.030 -10.357  1.00  0.87           H  
ATOM   3477  N   SER A 229       8.465  -4.866 -14.013  1.00  0.84           N  
ATOM   3478  CA  SER A 229       9.062  -5.247 -15.288  1.00  0.84           C  
ATOM   3479  C   SER A 229       9.361  -4.038 -16.170  1.00  0.84           C  
ATOM   3480  O   SER A 229      10.124  -4.151 -17.131  1.00  0.84           O  
ATOM   3481  CB  SER A 229       8.188  -6.229 -16.058  1.00  0.84           C  
ATOM   3482  OG  SER A 229       7.018  -5.633 -16.541  1.00  0.84           O  
ATOM   3483  H   SER A 229       7.480  -5.107 -13.823  1.00  0.84           H  
ATOM   3484  HA  SER A 229      10.009  -5.744 -15.078  1.00  0.84           H  
ATOM   3485 1HB  SER A 229       8.758  -6.633 -16.891  1.00  0.84           H  
ATOM   3486 2HB  SER A 229       7.924  -7.061 -15.408  1.00  0.84           H  
ATOM   3487  HG  SER A 229       6.428  -5.520 -15.761  1.00  0.84           H  
ATOM   3488  N   LEU A 230       8.767  -2.878 -15.869  1.00  0.81           N  
ATOM   3489  CA  LEU A 230       9.052  -1.720 -16.711  1.00  0.81           C  
ATOM   3490  C   LEU A 230      10.187  -0.809 -16.205  1.00  0.81           C  
ATOM   3491  O   LEU A 230      10.488   0.201 -16.856  1.00  0.81           O  
ATOM   3492  CB  LEU A 230       7.805  -0.874 -16.903  1.00  0.81           C  
ATOM   3493  CG  LEU A 230       6.614  -1.559 -17.567  1.00  0.81           C  
ATOM   3494  CD1 LEU A 230       5.468  -0.564 -17.650  1.00  0.81           C  
ATOM   3495  CD2 LEU A 230       7.016  -2.061 -18.937  1.00  0.81           C  
ATOM   3496  H   LEU A 230       8.122  -2.825 -15.070  1.00  0.81           H  
ATOM   3497  HA  LEU A 230       9.345  -2.088 -17.692  1.00  0.81           H  
ATOM   3498 1HB  LEU A 230       7.490  -0.470 -15.938  1.00  0.81           H  
ATOM   3499 2HB  LEU A 230       8.072  -0.060 -17.553  1.00  0.81           H  
ATOM   3500  HG  LEU A 230       6.287  -2.405 -16.953  1.00  0.81           H  
ATOM   3501 1HD1 LEU A 230       4.600  -1.035 -18.109  1.00  0.81           H  
ATOM   3502 2HD1 LEU A 230       5.218  -0.238 -16.660  1.00  0.81           H  
ATOM   3503 3HD1 LEU A 230       5.776   0.299 -18.254  1.00  0.81           H  
ATOM   3504 1HD2 LEU A 230       6.167  -2.550 -19.411  1.00  0.81           H  
ATOM   3505 2HD2 LEU A 230       7.341  -1.215 -19.555  1.00  0.81           H  
ATOM   3506 3HD2 LEU A 230       7.837  -2.774 -18.838  1.00  0.81           H  
ATOM   3507  N   CYS A 231      10.772  -1.116 -15.034  1.00  0.79           N  
ATOM   3508  CA  CYS A 231      11.824  -0.260 -14.454  1.00  0.79           C  
ATOM   3509  C   CYS A 231      12.928  -1.032 -13.757  1.00  0.79           C  
ATOM   3510  O   CYS A 231      12.834  -2.241 -13.568  1.00  0.79           O  
ATOM   3511  CB  CYS A 231      11.245   0.731 -13.465  1.00  0.79           C  
ATOM   3512  SG  CYS A 231      10.069   1.874 -14.208  1.00  0.79           S  
ATOM   3513  H   CYS A 231      10.514  -1.976 -14.544  1.00  0.79           H  
ATOM   3514  HA  CYS A 231      12.280   0.315 -15.261  1.00  0.79           H  
ATOM   3515 1HB  CYS A 231      10.763   0.198 -12.662  1.00  0.79           H  
ATOM   3516 2HB  CYS A 231      12.033   1.296 -13.024  1.00  0.79           H  
ATOM   3517  N   SER A 232      13.981  -0.331 -13.358  1.00  0.79           N  
ATOM   3518  CA  SER A 232      15.031  -1.004 -12.586  1.00  0.79           C  
ATOM   3519  C   SER A 232      15.115  -0.391 -11.200  1.00  0.79           C  
ATOM   3520  O   SER A 232      14.795   0.787 -11.023  1.00  0.79           O  
ATOM   3521  CB  SER A 232      16.349  -0.928 -13.298  1.00  0.79           C  
ATOM   3522  OG  SER A 232      16.743   0.371 -13.419  1.00  0.79           O  
ATOM   3523  H   SER A 232      14.017   0.674 -13.561  1.00  0.79           H  
ATOM   3524  HA  SER A 232      14.774  -2.059 -12.469  1.00  0.79           H  
ATOM   3525 1HB  SER A 232      17.089  -1.479 -12.718  1.00  0.79           H  
ATOM   3526 2HB  SER A 232      16.273  -1.393 -14.279  1.00  0.79           H  
ATOM   3527  HG  SER A 232      16.643   0.736 -12.536  1.00  0.79           H  
ATOM   3528  N   ILE A 233      15.599  -1.158 -10.223  1.00  0.82           N  
ATOM   3529  CA  ILE A 233      15.624  -0.650  -8.844  1.00  0.82           C  
ATOM   3530  C   ILE A 233      16.961  -0.749  -8.121  1.00  0.82           C  
ATOM   3531  O   ILE A 233      17.652  -1.772  -8.204  1.00  0.82           O  
ATOM   3532  CB  ILE A 233      14.547  -1.393  -8.030  1.00  0.82           C  
ATOM   3533  CG1 ILE A 233      14.440  -0.831  -6.595  1.00  0.82           C  
ATOM   3534  CG2 ILE A 233      14.853  -2.876  -8.014  1.00  0.82           C  
ATOM   3535  CD1 ILE A 233      13.176  -1.267  -5.882  1.00  0.82           C  
ATOM   3536  H   ILE A 233      15.879  -2.119 -10.445  1.00  0.82           H  
ATOM   3537  HA  ILE A 233      15.356   0.400  -8.870  1.00  0.82           H  
ATOM   3538  HB  ILE A 233      13.594  -1.242  -8.505  1.00  0.82           H  
ATOM   3539 1HG1 ILE A 233      15.296  -1.176  -6.012  1.00  0.82           H  
ATOM   3540 2HG1 ILE A 233      14.466   0.260  -6.629  1.00  0.82           H  
ATOM   3541 1HG2 ILE A 233      14.076  -3.404  -7.464  1.00  0.82           H  
ATOM   3542 2HG2 ILE A 233      14.892  -3.252  -9.040  1.00  0.82           H  
ATOM   3543 3HG2 ILE A 233      15.815  -3.041  -7.531  1.00  0.82           H  
ATOM   3544 1HD1 ILE A 233      13.160  -0.853  -4.881  1.00  0.82           H  
ATOM   3545 2HD1 ILE A 233      12.304  -0.917  -6.433  1.00  0.82           H  
ATOM   3546 3HD1 ILE A 233      13.152  -2.353  -5.821  1.00  0.82           H  
ATOM   3547  N   VAL A 234      17.288   0.312  -7.377  1.00  0.88           N  
ATOM   3548  CA  VAL A 234      18.513   0.341  -6.614  1.00  0.88           C  
ATOM   3549  C   VAL A 234      18.209   0.373  -5.114  1.00  0.88           C  
ATOM   3550  O   VAL A 234      17.391   1.184  -4.658  1.00  0.88           O  
ATOM   3551  CB  VAL A 234      19.362   1.579  -6.953  1.00  0.88           C  
ATOM   3552  CG1 VAL A 234      20.674   1.535  -6.178  1.00  0.88           C  
ATOM   3553  CG2 VAL A 234      19.582   1.654  -8.403  1.00  0.88           C  
ATOM   3554  H   VAL A 234      16.678   1.120  -7.370  1.00  0.88           H  
ATOM   3555  HA  VAL A 234      19.066  -0.541  -6.858  1.00  0.88           H  
ATOM   3556  HB  VAL A 234      18.837   2.459  -6.622  1.00  0.88           H  
ATOM   3557 1HG1 VAL A 234      21.261   2.429  -6.387  1.00  0.88           H  
ATOM   3558 2HG1 VAL A 234      20.459   1.474  -5.142  1.00  0.88           H  
ATOM   3559 3HG1 VAL A 234      21.243   0.651  -6.473  1.00  0.88           H  
ATOM   3560 1HG2 VAL A 234      20.165   2.519  -8.648  1.00  0.88           H  
ATOM   3561 2HG2 VAL A 234      20.105   0.771  -8.724  1.00  0.88           H  
ATOM   3562 3HG2 VAL A 234      18.616   1.713  -8.904  1.00  0.88           H  
ATOM   3563  N   LYS A 235      18.857  -0.540  -4.386  1.00  0.95           N  
ATOM   3564  CA  LYS A 235      18.784  -0.714  -2.926  1.00  0.95           C  
ATOM   3565  C   LYS A 235      19.077  -2.134  -2.509  1.00  0.95           C  
ATOM   3566  O   LYS A 235      20.194  -2.433  -2.071  1.00  0.95           O  
ATOM   3567  OXT LYS A 235      18.341  -3.010  -2.961  1.00  0.95           O  
ATOM   3568  CB  LYS A 235      17.440  -0.284  -2.310  1.00  0.95           C  
ATOM   3569  CG  LYS A 235      17.339  -0.504  -0.784  1.00  0.95           C  
ATOM   3570  CD  LYS A 235      16.043   0.080  -0.214  1.00  0.95           C  
ATOM   3571  CE  LYS A 235      15.958  -0.079   1.300  1.00  0.95           C  
ATOM   3572  NZ  LYS A 235      15.833  -1.510   1.715  1.00  0.95           N  
ATOM   3573  H   LYS A 235      19.495  -1.140  -4.914  1.00  0.95           H  
ATOM   3574  HA  LYS A 235      19.558  -0.103  -2.489  1.00  0.95           H  
ATOM   3575 1HB  LYS A 235      17.333   0.771  -2.397  1.00  0.95           H  
ATOM   3576 2HB  LYS A 235      16.601  -0.763  -2.815  1.00  0.95           H  
ATOM   3577 1HG  LYS A 235      17.365  -1.572  -0.571  1.00  0.95           H  
ATOM   3578 2HG  LYS A 235      18.184  -0.035  -0.290  1.00  0.95           H  
ATOM   3579 1HD  LYS A 235      16.004   1.142  -0.444  1.00  0.95           H  
ATOM   3580 2HD  LYS A 235      15.184  -0.406  -0.669  1.00  0.95           H  
ATOM   3581 1HE  LYS A 235      16.853   0.346   1.751  1.00  0.95           H  
ATOM   3582 2HE  LYS A 235      15.089   0.465   1.661  1.00  0.95           H  
ATOM   3583 1HZ  LYS A 235      15.778  -1.564   2.723  1.00  0.95           H  
ATOM   3584 2HZ  LYS A 235      14.996  -1.904   1.311  1.00  0.95           H  
ATOM   3585 3HZ  LYS A 235      16.638  -2.029   1.394  1.00  0.95           H  
TER    3586
ENDMDL

REMARK ID 695440 MODEL 3 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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      -1.708   0.117  -1.105  1.00  1.57           N  
ATOM      2  CA  MET A   1      -1.298  -0.126  -2.479  1.00  1.57           C  
ATOM      3  C   MET A   1       0.087   0.435  -2.727  1.00  1.57           C  
ATOM      4  O   MET A   1       1.083  -0.274  -2.575  1.00  1.57           O  
ATOM      5  CB  MET A   1      -2.310   0.462  -3.458  1.00  1.57           C  
ATOM      6  CG  MET A   1      -3.654  -0.236  -3.471  1.00  1.57           C  
ATOM      7  SD  MET A   1      -4.827   0.571  -4.554  1.00  1.57           S  
ATOM      8  CE  MET A   1      -4.120   0.235  -6.157  1.00  1.57           C  
ATOM      9 1H   MET A   1      -1.592  -0.723  -0.559  1.00  1.57           H  
ATOM     10 2H   MET A   1      -1.134   0.856  -0.715  1.00  1.57           H  
ATOM     11 3H   MET A   1      -2.674   0.408  -1.088  1.00  1.57           H  
ATOM     12  HA  MET A   1      -1.249  -1.202  -2.639  1.00  1.57           H  
ATOM     13 1HB  MET A   1      -2.504   1.507  -3.204  1.00  1.57           H  
ATOM     14 2HB  MET A   1      -1.901   0.435  -4.469  1.00  1.57           H  
ATOM     15 1HG  MET A   1      -3.530  -1.266  -3.801  1.00  1.57           H  
ATOM     16 2HG  MET A   1      -4.069  -0.243  -2.462  1.00  1.57           H  
ATOM     17 1HE  MET A   1      -4.748   0.679  -6.931  1.00  1.57           H  
ATOM     18 2HE  MET A   1      -3.118   0.666  -6.210  1.00  1.57           H  
ATOM     19 3HE  MET A   1      -4.061  -0.843  -6.311  1.00  1.57           H  
ATOM     20  N   THR A   2       0.152   1.699  -3.124  1.00  1.26           N  
ATOM     21  CA  THR A   2       1.425   2.375  -3.374  1.00  1.26           C  
ATOM     22  C   THR A   2       2.246   2.371  -2.089  1.00  1.26           C  
ATOM     23  O   THR A   2       1.684   2.627  -1.029  1.00  1.26           O  
ATOM     24  CB  THR A   2       1.159   3.810  -3.859  1.00  1.26           C  
ATOM     25  OG1 THR A   2       0.373   3.763  -5.060  1.00  1.26           O  
ATOM     26  CG2 THR A   2       2.448   4.511  -4.157  1.00  1.26           C  
ATOM     27  H   THR A   2      -0.697   2.236  -3.241  1.00  1.26           H  
ATOM     28  HA  THR A   2       1.982   1.832  -4.142  1.00  1.26           H  
ATOM     29  HB  THR A   2       0.606   4.352  -3.097  1.00  1.26           H  
ATOM     30  HG1 THR A   2       0.896   3.357  -5.761  1.00  1.26           H  
ATOM     31 1HG2 THR A   2       2.252   5.514  -4.512  1.00  1.26           H  
ATOM     32 2HG2 THR A   2       3.080   4.559  -3.274  1.00  1.26           H  
ATOM     33 3HG2 THR A   2       2.943   3.940  -4.924  1.00  1.26           H  
ATOM     34  N   LYS A   3       3.537   2.014  -2.149  1.00  1.00           N  
ATOM     35  CA  LYS A   3       4.335   1.981  -0.929  1.00  1.00           C  
ATOM     36  C   LYS A   3       5.198   3.231  -0.729  1.00  1.00           C  
ATOM     37  O   LYS A   3       5.227   3.775   0.372  1.00  1.00           O  
ATOM     38  CB  LYS A   3       5.213   0.734  -0.887  1.00  1.00           C  
ATOM     39  CG  LYS A   3       5.993   0.550   0.433  1.00  1.00           C  
ATOM     40  CD  LYS A   3       6.776  -0.760   0.428  1.00  1.00           C  
ATOM     41  CE  LYS A   3       7.602  -0.959   1.713  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       6.751  -1.308   2.925  1.00  1.00           N  
ATOM     43  H   LYS A   3       3.992   1.799  -3.036  1.00  1.00           H  
ATOM     44  HA  LYS A   3       3.654   1.923  -0.086  1.00  1.00           H  
ATOM     45 1HB  LYS A   3       4.591  -0.149  -1.039  1.00  1.00           H  
ATOM     46 2HB  LYS A   3       5.932   0.772  -1.708  1.00  1.00           H  
ATOM     47 1HG  LYS A   3       6.687   1.385   0.570  1.00  1.00           H  
ATOM     48 2HG  LYS A   3       5.296   0.539   1.273  1.00  1.00           H  
ATOM     49 1HD  LYS A   3       6.082  -1.594   0.323  1.00  1.00           H  
ATOM     50 2HD  LYS A   3       7.454  -0.764  -0.425  1.00  1.00           H  
ATOM     51 1HE  LYS A   3       8.314  -1.763   1.543  1.00  1.00           H  
ATOM     52 2HE  LYS A   3       8.151  -0.042   1.925  1.00  1.00           H  
ATOM     53 1HZ  LYS A   3       7.359  -1.433   3.718  1.00  1.00           H  
ATOM     54 2HZ  LYS A   3       6.059  -0.574   3.167  1.00  1.00           H  
ATOM     55 3HZ  LYS A   3       6.256  -2.165   2.747  1.00  1.00           H  
ATOM     56  N   ARG A   4       5.929   3.689  -1.757  1.00  0.82           N  
ATOM     57  CA  ARG A   4       6.782   4.868  -1.509  1.00  0.82           C  
ATOM     58  C   ARG A   4       6.183   6.123  -2.139  1.00  0.82           C  
ATOM     59  O   ARG A   4       6.028   6.230  -3.370  1.00  0.82           O  
ATOM     60  CB  ARG A   4       8.224   4.682  -1.987  1.00  0.82           C  
ATOM     61  CG  ARG A   4       9.176   5.881  -1.638  1.00  0.82           C  
ATOM     62  CD  ARG A   4      10.648   5.591  -1.939  1.00  0.82           C  
ATOM     63  NE  ARG A   4      11.234   4.576  -1.028  1.00  0.82           N  
ATOM     64  CZ  ARG A   4      12.475   4.029  -1.136  1.00  0.82           C  
ATOM     65  NH1 ARG A   4      13.302   4.383  -2.078  1.00  0.82           N  
ATOM     66  NH2 ARG A   4      12.837   3.118  -0.267  1.00  0.82           N  
ATOM     67  H   ARG A   4       5.890   3.217  -2.667  1.00  0.82           H  
ATOM     68  HA  ARG A   4       6.836   5.038  -0.433  1.00  0.82           H  
ATOM     69 1HB  ARG A   4       8.644   3.788  -1.525  1.00  0.82           H  
ATOM     70 2HB  ARG A   4       8.243   4.538  -3.069  1.00  0.82           H  
ATOM     71 1HG  ARG A   4       8.875   6.774  -2.176  1.00  0.82           H  
ATOM     72 2HG  ARG A   4       9.097   6.078  -0.564  1.00  0.82           H  
ATOM     73 1HD  ARG A   4      10.740   5.222  -2.960  1.00  0.82           H  
ATOM     74 2HD  ARG A   4      11.225   6.508  -1.841  1.00  0.82           H  
ATOM     75  HE  ARG A   4      10.670   4.228  -0.244  1.00  0.82           H  
ATOM     76 1HH1 ARG A   4      13.034   5.097  -2.749  1.00  0.82           H  
ATOM     77 2HH1 ARG A   4      14.208   3.953  -2.142  1.00  0.82           H  
ATOM     78 1HH2 ARG A   4      12.167   2.850   0.461  1.00  0.82           H  
ATOM     79 2HH2 ARG A   4      13.750   2.687  -0.316  1.00  0.82           H  
ATOM     80  N   VAL A   5       5.897   7.093  -1.284  1.00  0.70           N  
ATOM     81  CA  VAL A   5       5.257   8.312  -1.742  1.00  0.70           C  
ATOM     82  C   VAL A   5       5.999   9.542  -1.299  1.00  0.70           C  
ATOM     83  O   VAL A   5       6.551   9.585  -0.195  1.00  0.70           O  
ATOM     84  CB  VAL A   5       3.815   8.389  -1.196  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       3.823   8.468   0.318  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       3.059   9.588  -1.794  1.00  0.70           C  
ATOM     87  H   VAL A   5       6.075   6.948  -0.284  1.00  0.70           H  
ATOM     88  HA  VAL A   5       5.220   8.303  -2.830  1.00  0.70           H  
ATOM     89  HB  VAL A   5       3.322   7.494  -1.477  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       2.798   8.486   0.684  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       4.340   7.595   0.721  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       4.336   9.375   0.628  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       2.056   9.587  -1.416  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       3.525  10.518  -1.517  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       3.035   9.504  -2.879  1.00  0.70           H  
ATOM     96  N   LEU A   6       6.019  10.528  -2.178  1.00  0.63           N  
ATOM     97  CA  LEU A   6       6.575  11.808  -1.832  1.00  0.63           C  
ATOM     98  C   LEU A   6       5.409  12.765  -1.714  1.00  0.63           C  
ATOM     99  O   LEU A   6       4.601  12.856  -2.639  1.00  0.63           O  
ATOM    100  CB  LEU A   6       7.590  12.273  -2.883  1.00  0.63           C  
ATOM    101  CG  LEU A   6       8.326  13.586  -2.539  1.00  0.63           C  
ATOM    102  CD1 LEU A   6       9.742  13.557  -3.130  1.00  0.63           C  
ATOM    103  CD2 LEU A   6       7.531  14.761  -3.135  1.00  0.63           C  
ATOM    104  H   LEU A   6       5.581  10.384  -3.090  1.00  0.63           H  
ATOM    105  HA  LEU A   6       7.076  11.731  -0.879  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       8.339  11.496  -3.011  1.00  0.63           H  
ATOM    107 2HB  LEU A   6       7.074  12.414  -3.834  1.00  0.63           H  
ATOM    108  HG  LEU A   6       8.398  13.693  -1.451  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      10.267  14.465  -2.904  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6      10.296  12.719  -2.717  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6       9.678  13.458  -4.185  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6       8.015  15.691  -2.912  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6       7.479  14.637  -4.211  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6       6.528  14.776  -2.722  1.00  0.63           H  
ATOM    115  N   VAL A   7       5.308  13.461  -0.591  1.00  0.60           N  
ATOM    116  CA  VAL A   7       4.204  14.382  -0.404  1.00  0.60           C  
ATOM    117  C   VAL A   7       4.784  15.783  -0.346  1.00  0.60           C  
ATOM    118  O   VAL A   7       5.645  16.062   0.481  1.00  0.60           O  
ATOM    119  CB  VAL A   7       3.440  14.087   0.898  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       2.270  15.063   0.992  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       2.953  12.621   0.926  1.00  0.60           C  
ATOM    122  H   VAL A   7       6.001  13.324   0.139  1.00  0.60           H  
ATOM    123  HA  VAL A   7       3.519  14.312  -1.247  1.00  0.60           H  
ATOM    124  HB  VAL A   7       4.097  14.267   1.751  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       1.725  14.883   1.905  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       2.633  16.087   0.973  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       1.606  14.909   0.140  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       2.414  12.433   1.854  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       2.296  12.444   0.081  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       3.813  11.951   0.866  1.00  0.60           H  
ATOM    131  N   LYS A   8       4.347  16.638  -1.243  1.00  0.61           N  
ATOM    132  CA  LYS A   8       4.875  17.983  -1.336  1.00  0.61           C  
ATOM    133  C   LYS A   8       3.911  18.976  -0.698  1.00  0.61           C  
ATOM    134  O   LYS A   8       2.757  19.036  -1.109  1.00  0.61           O  
ATOM    135  CB  LYS A   8       5.073  18.352  -2.795  1.00  0.61           C  
ATOM    136  CG  LYS A   8       5.811  19.635  -3.021  1.00  0.61           C  
ATOM    137  CD  LYS A   8       5.655  20.000  -4.425  1.00  0.61           C  
ATOM    138  CE  LYS A   8       4.334  20.635  -4.561  1.00  0.61           C  
ATOM    139  NZ  LYS A   8       4.407  22.060  -4.206  1.00  0.61           N  
ATOM    140  H   LYS A   8       3.623  16.339  -1.887  1.00  0.61           H  
ATOM    141  HA  LYS A   8       5.821  18.015  -0.824  1.00  0.61           H  
ATOM    142 1HB  LYS A   8       5.633  17.554  -3.290  1.00  0.61           H  
ATOM    143 2HB  LYS A   8       4.109  18.422  -3.287  1.00  0.61           H  
ATOM    144 1HG  LYS A   8       5.394  20.425  -2.391  1.00  0.61           H  
ATOM    145 2HG  LYS A   8       6.860  19.523  -2.781  1.00  0.61           H  
ATOM    146 1HD  LYS A   8       6.424  20.707  -4.716  1.00  0.61           H  
ATOM    147 2HD  LYS A   8       5.704  19.123  -5.063  1.00  0.61           H  
ATOM    148 1HE  LYS A   8       3.950  20.529  -5.560  1.00  0.61           H  
ATOM    149 2HE  LYS A   8       3.659  20.142  -3.868  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8       3.502  22.488  -4.270  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8       4.774  22.162  -3.282  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8       5.036  22.509  -4.889  1.00  0.61           H  
ATOM    153  N   PHE A   9       4.358  19.765   0.279  1.00  0.62           N  
ATOM    154  CA  PHE A   9       3.469  20.726   0.934  1.00  0.62           C  
ATOM    155  C   PHE A   9       3.789  22.164   0.617  1.00  0.62           C  
ATOM    156  O   PHE A   9       4.830  22.705   1.026  1.00  0.62           O  
ATOM    157  CB  PHE A   9       3.502  20.590   2.448  1.00  0.62           C  
ATOM    158  CG  PHE A   9       2.987  19.322   2.940  1.00  0.62           C  
ATOM    159  CD1 PHE A   9       3.819  18.264   3.047  1.00  0.62           C  
ATOM    160  CD2 PHE A   9       1.667  19.177   3.279  1.00  0.62           C  
ATOM    161  CE1 PHE A   9       3.365  17.047   3.500  1.00  0.62           C  
ATOM    162  CE2 PHE A   9       1.197  17.968   3.719  1.00  0.62           C  
ATOM    163  CZ  PHE A   9       2.050  16.904   3.830  1.00  0.62           C  
ATOM    164  H   PHE A   9       5.324  19.682   0.565  1.00  0.62           H  
ATOM    165  HA  PHE A   9       2.453  20.550   0.595  1.00  0.62           H  
ATOM    166 1HB  PHE A   9       4.525  20.699   2.797  1.00  0.62           H  
ATOM    167 2HB  PHE A   9       2.915  21.397   2.893  1.00  0.62           H  
ATOM    168  HD1 PHE A   9       4.854  18.411   2.761  1.00  0.62           H  
ATOM    169  HD2 PHE A   9       0.993  20.033   3.187  1.00  0.62           H  
ATOM    170  HE1 PHE A   9       4.042  16.200   3.583  1.00  0.62           H  
ATOM    171  HE2 PHE A   9       0.155  17.853   3.984  1.00  0.62           H  
ATOM    172  HZ  PHE A   9       1.678  15.948   4.179  1.00  0.62           H  
ATOM    173  N   SER A  10       2.873  22.804  -0.090  1.00  0.65           N  
ATOM    174  CA  SER A  10       3.095  24.197  -0.417  1.00  0.65           C  
ATOM    175  C   SER A  10       3.125  24.954   0.897  1.00  0.65           C  
ATOM    176  O   SER A  10       2.415  24.597   1.833  1.00  0.65           O  
ATOM    177  CB  SER A  10       2.024  24.717  -1.344  1.00  0.65           C  
ATOM    178  OG  SER A  10       2.071  24.088  -2.595  1.00  0.65           O  
ATOM    179  H   SER A  10       2.018  22.314  -0.384  1.00  0.65           H  
ATOM    180  HA  SER A  10       4.064  24.301  -0.907  1.00  0.65           H  
ATOM    181 1HB  SER A  10       1.054  24.515  -0.892  1.00  0.65           H  
ATOM    182 2HB  SER A  10       2.120  25.794  -1.464  1.00  0.65           H  
ATOM    183  HG  SER A  10       1.254  24.355  -3.044  1.00  0.65           H  
ATOM    184  N   GLY A  11       3.897  26.030   0.977  1.00  0.67           N  
ATOM    185  CA  GLY A  11       3.948  26.802   2.224  1.00  0.67           C  
ATOM    186  C   GLY A  11       2.560  27.289   2.652  1.00  0.67           C  
ATOM    187  O   GLY A  11       2.248  27.358   3.845  1.00  0.67           O  
ATOM    188  H   GLY A  11       4.461  26.294   0.187  1.00  0.67           H  
ATOM    189 1HA  GLY A  11       4.376  26.180   3.012  1.00  0.67           H  
ATOM    190 2HA  GLY A  11       4.615  27.647   2.103  1.00  0.67           H  
ATOM    191  N   GLU A  12       1.701  27.570   1.674  1.00  0.70           N  
ATOM    192  CA  GLU A  12       0.346  28.037   1.936  1.00  0.70           C  
ATOM    193  C   GLU A  12      -0.476  27.015   2.729  1.00  0.70           C  
ATOM    194  O   GLU A  12      -1.434  27.387   3.406  1.00  0.70           O  
ATOM    195  CB  GLU A  12      -0.379  28.300   0.612  1.00  0.70           C  
ATOM    196  CG  GLU A  12      -0.727  27.003  -0.148  1.00  0.70           C  
ATOM    197  CD  GLU A  12      -1.312  27.168  -1.529  1.00  0.70           C  
ATOM    198  OE1 GLU A  12      -1.530  28.276  -1.949  1.00  0.70           O  
ATOM    199  OE2 GLU A  12      -1.556  26.154  -2.165  1.00  0.70           O  
ATOM    200  H   GLU A  12       2.014  27.478   0.721  1.00  0.70           H  
ATOM    201  HA  GLU A  12       0.408  28.963   2.509  1.00  0.70           H  
ATOM    202 1HB  GLU A  12      -1.293  28.859   0.793  1.00  0.70           H  
ATOM    203 2HB  GLU A  12       0.256  28.909  -0.032  1.00  0.70           H  
ATOM    204 1HG  GLU A  12       0.165  26.431  -0.209  1.00  0.70           H  
ATOM    205 2HG  GLU A  12      -1.443  26.439   0.441  1.00  0.70           H  
ATOM    206  N   ALA A  13      -0.105  25.723   2.636  1.00  0.73           N  
ATOM    207  CA  ALA A  13      -0.814  24.634   3.295  1.00  0.73           C  
ATOM    208  C   ALA A  13      -0.375  24.489   4.742  1.00  0.73           C  
ATOM    209  O   ALA A  13      -0.924  23.676   5.484  1.00  0.73           O  
ATOM    210  CB  ALA A  13      -0.576  23.321   2.555  1.00  0.73           C  
ATOM    211  H   ALA A  13       0.725  25.476   2.103  1.00  0.73           H  
ATOM    212  HA  ALA A  13      -1.875  24.868   3.279  1.00  0.73           H  
ATOM    213 1HB  ALA A  13      -1.130  22.519   3.044  1.00  0.73           H  
ATOM    214 2HB  ALA A  13      -0.910  23.417   1.521  1.00  0.73           H  
ATOM    215 3HB  ALA A  13       0.490  23.085   2.570  1.00  0.73           H  
ATOM    216  N   LEU A  14       0.658  25.235   5.120  1.00  0.78           N  
ATOM    217  CA  LEU A  14       1.202  25.187   6.458  1.00  0.78           C  
ATOM    218  C   LEU A  14       0.822  26.496   7.154  1.00  0.78           C  
ATOM    219  O   LEU A  14       0.610  26.550   8.371  1.00  0.78           O  
ATOM    220  CB  LEU A  14       2.709  25.005   6.361  1.00  0.78           C  
ATOM    221  CG  LEU A  14       3.126  23.745   5.551  1.00  0.78           C  
ATOM    222  CD1 LEU A  14       4.632  23.666   5.458  1.00  0.78           C  
ATOM    223  CD2 LEU A  14       2.541  22.521   6.180  1.00  0.78           C  
ATOM    224  H   LEU A  14       1.082  25.886   4.466  1.00  0.78           H  
ATOM    225  HA  LEU A  14       0.775  24.348   6.995  1.00  0.78           H  
ATOM    226 1HB  LEU A  14       3.143  25.883   5.878  1.00  0.78           H  
ATOM    227 2HB  LEU A  14       3.122  24.911   7.360  1.00  0.78           H  
ATOM    228  HG  LEU A  14       2.739  23.839   4.529  1.00  0.78           H  
ATOM    229 1HD1 LEU A  14       4.919  22.798   4.863  1.00  0.78           H  
ATOM    230 2HD1 LEU A  14       5.005  24.567   4.977  1.00  0.78           H  
ATOM    231 3HD1 LEU A  14       5.057  23.579   6.460  1.00  0.78           H  
ATOM    232 1HD2 LEU A  14       2.813  21.648   5.590  1.00  0.78           H  
ATOM    233 2HD2 LEU A  14       2.920  22.414   7.184  1.00  0.78           H  
ATOM    234 3HD2 LEU A  14       1.459  22.618   6.208  1.00  0.78           H  
ATOM    235  N   ALA A  15       0.732  27.552   6.339  1.00  0.84           N  
ATOM    236  CA  ALA A  15       0.398  28.892   6.795  1.00  0.84           C  
ATOM    237  C   ALA A  15      -0.991  28.928   7.411  1.00  0.84           C  
ATOM    238  O   ALA A  15      -1.901  28.220   6.972  1.00  0.84           O  
ATOM    239  CB  ALA A  15       0.473  29.889   5.654  1.00  0.84           C  
ATOM    240  H   ALA A  15       0.953  27.427   5.354  1.00  0.84           H  
ATOM    241  HA  ALA A  15       1.114  29.171   7.547  1.00  0.84           H  
ATOM    242 1HB  ALA A  15       0.247  30.890   6.030  1.00  0.84           H  
ATOM    243 2HB  ALA A  15       1.475  29.874   5.231  1.00  0.84           H  
ATOM    244 3HB  ALA A  15      -0.249  29.616   4.889  1.00  0.84           H  
ATOM    245  N   GLY A  16      -1.158  29.777   8.411  1.00  0.91           N  
ATOM    246  CA  GLY A  16      -2.449  29.928   9.064  1.00  0.91           C  
ATOM    247  C   GLY A  16      -3.399  30.865   8.335  1.00  0.91           C  
ATOM    248  O   GLY A  16      -3.102  31.375   7.251  1.00  0.91           O  
ATOM    249  H   GLY A  16      -0.349  30.304   8.731  1.00  0.91           H  
ATOM    250 1HA  GLY A  16      -2.922  28.949   9.140  1.00  0.91           H  
ATOM    251 2HA  GLY A  16      -2.294  30.286  10.081  1.00  0.91           H  
ATOM    252  N   LYS A  17      -4.528  31.144   8.986  1.00  0.97           N  
ATOM    253  CA  LYS A  17      -5.610  31.961   8.436  1.00  0.97           C  
ATOM    254  C   LYS A  17      -5.221  33.398   8.111  1.00  0.97           C  
ATOM    255  O   LYS A  17      -5.852  34.036   7.269  1.00  0.97           O  
ATOM    256  CB  LYS A  17      -6.795  31.964   9.400  1.00  0.97           C  
ATOM    257  CG  LYS A  17      -7.524  30.624   9.507  1.00  0.97           C  
ATOM    258  CD  LYS A  17      -8.693  30.701  10.486  1.00  0.97           C  
ATOM    259  CE  LYS A  17      -9.428  29.368  10.583  1.00  0.97           C  
ATOM    260  NZ  LYS A  17     -10.554  29.423  11.558  1.00  0.97           N  
ATOM    261  H   LYS A  17      -4.672  30.714   9.890  1.00  0.97           H  
ATOM    262  HA  LYS A  17      -5.935  31.496   7.504  1.00  0.97           H  
ATOM    263 1HB  LYS A  17      -6.454  32.247  10.396  1.00  0.97           H  
ATOM    264 2HB  LYS A  17      -7.519  32.714   9.079  1.00  0.97           H  
ATOM    265 1HG  LYS A  17      -7.901  30.336   8.526  1.00  0.97           H  
ATOM    266 2HG  LYS A  17      -6.827  29.857   9.848  1.00  0.97           H  
ATOM    267 1HD  LYS A  17      -8.323  30.974  11.475  1.00  0.97           H  
ATOM    268 2HD  LYS A  17      -9.394  31.467  10.155  1.00  0.97           H  
ATOM    269 1HE  LYS A  17      -9.822  29.107   9.602  1.00  0.97           H  
ATOM    270 2HE  LYS A  17      -8.726  28.595  10.898  1.00  0.97           H  
ATOM    271 1HZ  LYS A  17     -11.015  28.525  11.592  1.00  0.97           H  
ATOM    272 2HZ  LYS A  17     -10.197  29.653  12.474  1.00  0.97           H  
ATOM    273 3HZ  LYS A  17     -11.216  30.129  11.268  1.00  0.97           H  
ATOM    274  N   GLU A  18      -4.187  33.916   8.771  1.00  1.01           N  
ATOM    275  CA  GLU A  18      -3.770  35.288   8.519  1.00  1.01           C  
ATOM    276  C   GLU A  18      -2.804  35.395   7.329  1.00  1.01           C  
ATOM    277  O   GLU A  18      -2.391  36.494   6.959  1.00  1.01           O  
ATOM    278  CB  GLU A  18      -3.158  35.913   9.769  1.00  1.01           C  
ATOM    279  CG  GLU A  18      -4.143  36.061  10.937  1.00  1.01           C  
ATOM    280  CD  GLU A  18      -3.563  36.762  12.160  1.00  1.01           C  
ATOM    281  OE1 GLU A  18      -2.419  37.156  12.125  1.00  1.01           O  
ATOM    282  OE2 GLU A  18      -4.275  36.899  13.127  1.00  1.01           O  
ATOM    283  H   GLU A  18      -3.700  33.352   9.450  1.00  1.01           H  
ATOM    284  HA  GLU A  18      -4.659  35.868   8.270  1.00  1.01           H  
ATOM    285 1HB  GLU A  18      -2.298  35.329  10.099  1.00  1.01           H  
ATOM    286 2HB  GLU A  18      -2.815  36.904   9.520  1.00  1.01           H  
ATOM    287 1HG  GLU A  18      -5.009  36.625  10.589  1.00  1.01           H  
ATOM    288 2HG  GLU A  18      -4.489  35.068  11.225  1.00  1.01           H  
ATOM    289  N   GLY A  19      -2.420  34.254   6.744  1.00  1.01           N  
ATOM    290  CA  GLY A  19      -1.563  34.235   5.563  1.00  1.01           C  
ATOM    291  C   GLY A  19      -0.049  34.362   5.759  1.00  1.01           C  
ATOM    292  O   GLY A  19       0.673  34.457   4.759  1.00  1.01           O  
ATOM    293  H   GLY A  19      -2.772  33.358   7.082  1.00  1.01           H  
ATOM    294 1HA  GLY A  19      -1.762  33.305   5.029  1.00  1.01           H  
ATOM    295 2HA  GLY A  19      -1.893  35.030   4.896  1.00  1.01           H  
ATOM    296  N   TYR A  20       0.452  34.395   6.997  1.00  0.97           N  
ATOM    297  CA  TYR A  20       1.906  34.532   7.154  1.00  0.97           C  
ATOM    298  C   TYR A  20       2.515  33.650   8.252  1.00  0.97           C  
ATOM    299  O   TYR A  20       3.662  33.221   8.137  1.00  0.97           O  
ATOM    300  CB  TYR A  20       2.260  35.999   7.411  1.00  0.97           C  
ATOM    301  CG  TYR A  20       1.723  36.535   8.716  1.00  0.97           C  
ATOM    302  CD1 TYR A  20       2.469  36.393   9.885  1.00  0.97           C  
ATOM    303  CD2 TYR A  20       0.482  37.134   8.760  1.00  0.97           C  
ATOM    304  CE1 TYR A  20       1.971  36.846  11.084  1.00  0.97           C  
ATOM    305  CE2 TYR A  20      -0.012  37.586   9.964  1.00  0.97           C  
ATOM    306  CZ  TYR A  20       0.721  37.441  11.119  1.00  0.97           C  
ATOM    307  OH  TYR A  20       0.202  37.872  12.317  1.00  0.97           O  
ATOM    308  H   TYR A  20      -0.164  34.327   7.789  1.00  0.97           H  
ATOM    309  HA  TYR A  20       2.376  34.230   6.220  1.00  0.97           H  
ATOM    310 1HB  TYR A  20       3.345  36.112   7.414  1.00  0.97           H  
ATOM    311 2HB  TYR A  20       1.868  36.614   6.601  1.00  0.97           H  
ATOM    312  HD1 TYR A  20       3.447  35.913   9.849  1.00  0.97           H  
ATOM    313  HD2 TYR A  20      -0.110  37.243   7.852  1.00  0.97           H  
ATOM    314  HE1 TYR A  20       2.551  36.726  11.998  1.00  0.97           H  
ATOM    315  HE2 TYR A  20      -0.991  38.056  10.010  1.00  0.97           H  
ATOM    316  HH  TYR A  20      -0.783  37.782  12.293  1.00  0.97           H  
ATOM    317  N   GLY A  21       1.782  33.383   9.328  1.00  0.91           N  
ATOM    318  CA  GLY A  21       2.374  32.583  10.390  1.00  0.91           C  
ATOM    319  C   GLY A  21       2.158  31.132  10.037  1.00  0.91           C  
ATOM    320  O   GLY A  21       1.340  30.849   9.164  1.00  0.91           O  
ATOM    321  H   GLY A  21       0.846  33.742   9.416  1.00  0.91           H  
ATOM    322 1HA  GLY A  21       3.439  32.800  10.482  1.00  0.91           H  
ATOM    323 2HA  GLY A  21       1.900  32.816  11.343  1.00  0.91           H  
ATOM    324  N   ILE A  22       2.818  30.213  10.741  1.00  0.84           N  
ATOM    325  CA  ILE A  22       2.609  28.788  10.482  1.00  0.84           C  
ATOM    326  C   ILE A  22       1.674  28.247  11.542  1.00  0.84           C  
ATOM    327  O   ILE A  22       1.862  28.490  12.735  1.00  0.84           O  
ATOM    328  CB  ILE A  22       3.928  27.996  10.437  1.00  0.84           C  
ATOM    329  CG1 ILE A  22       4.868  28.651   9.410  1.00  0.84           C  
ATOM    330  CG2 ILE A  22       3.644  26.557  10.015  1.00  0.84           C  
ATOM    331  CD1 ILE A  22       4.269  28.723   8.001  1.00  0.84           C  
ATOM    332  H   ILE A  22       3.476  30.502  11.451  1.00  0.84           H  
ATOM    333  HA  ILE A  22       2.123  28.664   9.519  1.00  0.84           H  
ATOM    334  HB  ILE A  22       4.410  28.013  11.412  1.00  0.84           H  
ATOM    335 1HG1 ILE A  22       5.106  29.662   9.734  1.00  0.84           H  
ATOM    336 2HG1 ILE A  22       5.795  28.075   9.361  1.00  0.84           H  
ATOM    337 1HG2 ILE A  22       4.576  25.995   9.967  1.00  0.84           H  
ATOM    338 2HG2 ILE A  22       2.973  26.092  10.733  1.00  0.84           H  
ATOM    339 3HG2 ILE A  22       3.175  26.562   9.041  1.00  0.84           H  
ATOM    340 1HD1 ILE A  22       4.981  29.191   7.322  1.00  0.84           H  
ATOM    341 2HD1 ILE A  22       4.043  27.716   7.646  1.00  0.84           H  
ATOM    342 3HD1 ILE A  22       3.363  29.309   8.020  1.00  0.84           H  
ATOM    343  N   ASP A  23       0.622  27.584  11.097  1.00  0.79           N  
ATOM    344  CA  ASP A  23      -0.408  27.098  11.988  1.00  0.79           C  
ATOM    345  C   ASP A  23      -0.105  25.738  12.588  1.00  0.79           C  
ATOM    346  O   ASP A  23      -0.080  24.719  11.897  1.00  0.79           O  
ATOM    347  CB  ASP A  23      -1.758  27.075  11.292  1.00  0.79           C  
ATOM    348  CG  ASP A  23      -2.926  26.694  12.218  1.00  0.79           C  
ATOM    349  OD1 ASP A  23      -2.679  26.342  13.364  1.00  0.79           O  
ATOM    350  OD2 ASP A  23      -4.047  26.738  11.768  1.00  0.79           O  
ATOM    351  H   ASP A  23       0.544  27.397  10.094  1.00  0.79           H  
ATOM    352  HA  ASP A  23      -0.488  27.807  12.812  1.00  0.79           H  
ATOM    353 1HB  ASP A  23      -1.946  28.054  10.946  1.00  0.79           H  
ATOM    354 2HB  ASP A  23      -1.734  26.426  10.426  1.00  0.79           H  
ATOM    355  N   THR A  24       0.092  25.720  13.892  1.00  0.75           N  
ATOM    356  CA  THR A  24       0.395  24.494  14.597  1.00  0.75           C  
ATOM    357  C   THR A  24      -0.671  23.430  14.341  1.00  0.75           C  
ATOM    358  O   THR A  24      -0.354  22.240  14.269  1.00  0.75           O  
ATOM    359  CB  THR A  24       0.520  24.728  16.102  1.00  0.75           C  
ATOM    360  OG1 THR A  24       1.585  25.651  16.366  1.00  0.75           O  
ATOM    361  CG2 THR A  24       0.803  23.417  16.785  1.00  0.75           C  
ATOM    362  H   THR A  24       0.036  26.593  14.400  1.00  0.75           H  
ATOM    363  HA  THR A  24       1.338  24.112  14.237  1.00  0.75           H  
ATOM    364  HB  THR A  24      -0.413  25.142  16.485  1.00  0.75           H  
ATOM    365  HG1 THR A  24       1.412  26.475  15.899  1.00  0.75           H  
ATOM    366 1HG2 THR A  24       0.889  23.578  17.858  1.00  0.75           H  
ATOM    367 2HG2 THR A  24      -0.015  22.726  16.581  1.00  0.75           H  
ATOM    368 3HG2 THR A  24       1.734  23.000  16.403  1.00  0.75           H  
ATOM    369  N   LYS A  25      -1.942  23.835  14.270  1.00  0.73           N  
ATOM    370  CA  LYS A  25      -3.004  22.866  14.083  1.00  0.73           C  
ATOM    371  C   LYS A  25      -2.823  22.102  12.776  1.00  0.73           C  
ATOM    372  O   LYS A  25      -2.905  20.868  12.770  1.00  0.73           O  
ATOM    373  CB  LYS A  25      -4.376  23.542  14.116  1.00  0.73           C  
ATOM    374  CG  LYS A  25      -5.554  22.575  13.963  1.00  0.73           C  
ATOM    375  CD  LYS A  25      -6.892  23.302  14.066  1.00  0.73           C  
ATOM    376  CE  LYS A  25      -8.062  22.345  13.874  1.00  0.73           C  
ATOM    377  NZ  LYS A  25      -9.372  23.045  13.971  1.00  0.73           N  
ATOM    378  H   LYS A  25      -2.165  24.835  14.265  1.00  0.73           H  
ATOM    379  HA  LYS A  25      -2.958  22.144  14.897  1.00  0.73           H  
ATOM    380 1HB  LYS A  25      -4.493  24.083  15.053  1.00  0.73           H  
ATOM    381 2HB  LYS A  25      -4.436  24.278  13.309  1.00  0.73           H  
ATOM    382 1HG  LYS A  25      -5.490  22.088  12.989  1.00  0.73           H  
ATOM    383 2HG  LYS A  25      -5.502  21.812  14.737  1.00  0.73           H  
ATOM    384 1HD  LYS A  25      -6.974  23.775  15.045  1.00  0.73           H  
ATOM    385 2HD  LYS A  25      -6.936  24.080  13.302  1.00  0.73           H  
ATOM    386 1HE  LYS A  25      -7.983  21.878  12.893  1.00  0.73           H  
ATOM    387 2HE  LYS A  25      -8.019  21.570  14.639  1.00  0.73           H  
ATOM    388 1HZ  LYS A  25     -10.121  22.380  13.839  1.00  0.73           H  
ATOM    389 2HZ  LYS A  25      -9.459  23.473  14.882  1.00  0.73           H  
ATOM    390 3HZ  LYS A  25      -9.425  23.758  13.258  1.00  0.73           H  
ATOM    391  N   ILE A  26      -2.570  22.809  11.664  1.00  0.71           N  
ATOM    392  CA  ILE A  26      -2.398  22.094  10.403  1.00  0.71           C  
ATOM    393  C   ILE A  26      -1.105  21.283  10.435  1.00  0.71           C  
ATOM    394  O   ILE A  26      -1.040  20.199   9.860  1.00  0.71           O  
ATOM    395  CB  ILE A  26      -2.471  23.002   9.150  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      -2.710  22.125   7.905  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      -1.198  23.768   8.935  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      -4.025  21.386   7.904  1.00  0.71           C  
ATOM    399  H   ILE A  26      -2.490  23.821  11.707  1.00  0.71           H  
ATOM    400  HA  ILE A  26      -3.223  21.394  10.308  1.00  0.71           H  
ATOM    401  HB  ILE A  26      -3.300  23.701   9.256  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      -2.679  22.759   7.022  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      -1.913  21.400   7.833  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      -1.313  24.382   8.046  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      -1.004  24.394   9.766  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      -0.365  23.084   8.796  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      -4.111  20.798   6.988  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      -4.077  20.735   8.752  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      -4.838  22.088   7.956  1.00  0.71           H  
ATOM    410  N   LEU A  27      -0.078  21.763  11.145  1.00  0.70           N  
ATOM    411  CA  LEU A  27       1.141  20.969  11.231  1.00  0.70           C  
ATOM    412  C   LEU A  27       0.890  19.635  11.927  1.00  0.70           C  
ATOM    413  O   LEU A  27       1.410  18.601  11.497  1.00  0.70           O  
ATOM    414  CB  LEU A  27       2.228  21.711  11.994  1.00  0.70           C  
ATOM    415  CG  LEU A  27       2.842  22.911  11.327  1.00  0.70           C  
ATOM    416  CD1 LEU A  27       3.752  23.586  12.322  1.00  0.70           C  
ATOM    417  CD2 LEU A  27       3.618  22.457  10.101  1.00  0.70           C  
ATOM    418  H   LEU A  27      -0.139  22.680  11.596  1.00  0.70           H  
ATOM    419  HA  LEU A  27       1.491  20.769  10.218  1.00  0.70           H  
ATOM    420 1HB  LEU A  27       1.818  22.037  12.942  1.00  0.70           H  
ATOM    421 2HB  LEU A  27       3.034  21.012  12.201  1.00  0.70           H  
ATOM    422  HG  LEU A  27       2.060  23.614  11.028  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27       4.209  24.450  11.873  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27       3.199  23.896  13.182  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27       4.525  22.881  12.629  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27       4.074  23.319   9.610  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27       4.398  21.761  10.408  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27       2.936  21.964   9.417  1.00  0.70           H  
ATOM    429  N   LYS A  28       0.081  19.651  12.995  1.00  0.68           N  
ATOM    430  CA  LYS A  28      -0.249  18.421  13.705  1.00  0.68           C  
ATOM    431  C   LYS A  28      -1.143  17.531  12.854  1.00  0.68           C  
ATOM    432  O   LYS A  28      -0.955  16.315  12.807  1.00  0.68           O  
ATOM    433  CB  LYS A  28      -0.897  18.724  15.053  1.00  0.68           C  
ATOM    434  CG  LYS A  28       0.070  19.287  16.097  1.00  0.68           C  
ATOM    435  CD  LYS A  28      -0.642  19.571  17.414  1.00  0.68           C  
ATOM    436  CE  LYS A  28       0.331  20.035  18.493  1.00  0.68           C  
ATOM    437  NZ  LYS A  28      -0.368  20.355  19.772  1.00  0.68           N  
ATOM    438  H   LYS A  28      -0.295  20.541  13.327  1.00  0.68           H  
ATOM    439  HA  LYS A  28       0.675  17.878  13.896  1.00  0.68           H  
ATOM    440 1HB  LYS A  28      -1.692  19.463  14.907  1.00  0.68           H  
ATOM    441 2HB  LYS A  28      -1.353  17.821  15.454  1.00  0.68           H  
ATOM    442 1HG  LYS A  28       0.877  18.574  16.267  1.00  0.68           H  
ATOM    443 2HG  LYS A  28       0.501  20.214  15.717  1.00  0.68           H  
ATOM    444 1HD  LYS A  28      -1.388  20.353  17.251  1.00  0.68           H  
ATOM    445 2HD  LYS A  28      -1.152  18.672  17.755  1.00  0.68           H  
ATOM    446 1HE  LYS A  28       1.057  19.244  18.678  1.00  0.68           H  
ATOM    447 2HE  LYS A  28       0.857  20.915  18.148  1.00  0.68           H  
ATOM    448 1HZ  LYS A  28       0.308  20.653  20.461  1.00  0.68           H  
ATOM    449 2HZ  LYS A  28      -1.037  21.095  19.616  1.00  0.68           H  
ATOM    450 3HZ  LYS A  28      -0.849  19.532  20.108  1.00  0.68           H  
ATOM    451  N   PHE A  29      -2.093  18.137  12.140  1.00  0.67           N  
ATOM    452  CA  PHE A  29      -2.968  17.388  11.249  1.00  0.67           C  
ATOM    453  C   PHE A  29      -2.128  16.622  10.242  1.00  0.67           C  
ATOM    454  O   PHE A  29      -2.274  15.407  10.078  1.00  0.67           O  
ATOM    455  CB  PHE A  29      -3.870  18.337  10.484  1.00  0.67           C  
ATOM    456  CG  PHE A  29      -4.704  17.705   9.472  1.00  0.67           C  
ATOM    457  CD1 PHE A  29      -5.945  17.211   9.772  1.00  0.67           C  
ATOM    458  CD2 PHE A  29      -4.222  17.575   8.187  1.00  0.67           C  
ATOM    459  CE1 PHE A  29      -6.692  16.618   8.794  1.00  0.67           C  
ATOM    460  CE2 PHE A  29      -4.950  16.975   7.227  1.00  0.67           C  
ATOM    461  CZ  PHE A  29      -6.180  16.504   7.512  1.00  0.67           C  
ATOM    462  H   PHE A  29      -2.225  19.146  12.230  1.00  0.67           H  
ATOM    463  HA  PHE A  29      -3.562  16.686  11.834  1.00  0.67           H  
ATOM    464 1HB  PHE A  29      -4.506  18.886  11.176  1.00  0.67           H  
ATOM    465 2HB  PHE A  29      -3.249  19.051   9.985  1.00  0.67           H  
ATOM    466  HD1 PHE A  29      -6.332  17.303  10.786  1.00  0.67           H  
ATOM    467  HD2 PHE A  29      -3.241  17.960   7.944  1.00  0.67           H  
ATOM    468  HE1 PHE A  29      -7.679  16.240   9.033  1.00  0.67           H  
ATOM    469  HE2 PHE A  29      -4.551  16.883   6.217  1.00  0.67           H  
ATOM    470  HZ  PHE A  29      -6.745  16.037   6.725  1.00  0.67           H  
ATOM    471  N   ILE A  30      -1.212  17.339   9.593  1.00  0.66           N  
ATOM    472  CA  ILE A  30      -0.355  16.742   8.597  1.00  0.66           C  
ATOM    473  C   ILE A  30       0.494  15.670   9.217  1.00  0.66           C  
ATOM    474  O   ILE A  30       0.595  14.572   8.673  1.00  0.66           O  
ATOM    475  CB  ILE A  30       0.540  17.800   7.943  1.00  0.66           C  
ATOM    476  CG1 ILE A  30      -0.320  18.736   7.077  1.00  0.66           C  
ATOM    477  CG2 ILE A  30       1.650  17.115   7.162  1.00  0.66           C  
ATOM    478  CD1 ILE A  30       0.397  19.981   6.650  1.00  0.66           C  
ATOM    479  H   ILE A  30      -1.127  18.337   9.782  1.00  0.66           H  
ATOM    480  HA  ILE A  30      -0.978  16.289   7.829  1.00  0.66           H  
ATOM    481  HB  ILE A  30       0.985  18.423   8.722  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30      -0.641  18.196   6.191  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30      -1.202  19.029   7.636  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30       2.294  17.867   6.707  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30       2.241  16.492   7.831  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30       1.200  16.496   6.402  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30      -0.266  20.599   6.038  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30       0.696  20.540   7.541  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30       1.277  19.716   6.079  1.00  0.66           H  
ATOM    490  N   ALA A  31       1.082  15.946  10.372  1.00  0.65           N  
ATOM    491  CA  ALA A  31       1.912  14.950  10.999  1.00  0.65           C  
ATOM    492  C   ALA A  31       1.129  13.671  11.255  1.00  0.65           C  
ATOM    493  O   ALA A  31       1.649  12.574  11.033  1.00  0.65           O  
ATOM    494  CB  ALA A  31       2.457  15.497  12.294  1.00  0.65           C  
ATOM    495  H   ALA A  31       0.985  16.865  10.806  1.00  0.65           H  
ATOM    496  HA  ALA A  31       2.732  14.721  10.322  1.00  0.65           H  
ATOM    497 1HB  ALA A  31       3.104  14.783  12.767  1.00  0.65           H  
ATOM    498 2HB  ALA A  31       3.021  16.403  12.086  1.00  0.65           H  
ATOM    499 3HB  ALA A  31       1.633  15.729  12.963  1.00  0.65           H  
ATOM    500  N   ASN A  32      -0.137  13.798  11.667  1.00  0.65           N  
ATOM    501  CA  ASN A  32      -0.957  12.630  11.936  1.00  0.65           C  
ATOM    502  C   ASN A  32      -1.278  11.858  10.654  1.00  0.65           C  
ATOM    503  O   ASN A  32      -1.280  10.622  10.656  1.00  0.65           O  
ATOM    504  CB  ASN A  32      -2.213  13.046  12.674  1.00  0.65           C  
ATOM    505  CG  ASN A  32      -1.910  13.424  14.108  1.00  0.65           C  
ATOM    506  OD1 ASN A  32      -0.907  12.987  14.686  1.00  0.65           O  
ATOM    507  ND2 ASN A  32      -2.757  14.232  14.689  1.00  0.65           N  
ATOM    508  H   ASN A  32      -0.523  14.728  11.837  1.00  0.65           H  
ATOM    509  HA  ASN A  32      -0.392  11.962  12.585  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      -2.663  13.903  12.171  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      -2.938  12.234  12.660  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32      -2.605  14.519  15.633  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32      -3.552  14.565  14.186  1.00  0.65           H  
ATOM    514  N   GLU A  33      -1.492  12.568   9.540  1.00  0.64           N  
ATOM    515  CA  GLU A  33      -1.756  11.876   8.280  1.00  0.64           C  
ATOM    516  C   GLU A  33      -0.517  11.113   7.814  1.00  0.64           C  
ATOM    517  O   GLU A  33      -0.617   9.973   7.349  1.00  0.64           O  
ATOM    518  CB  GLU A  33      -2.181  12.857   7.187  1.00  0.64           C  
ATOM    519  CG  GLU A  33      -3.577  13.487   7.316  1.00  0.64           C  
ATOM    520  CD  GLU A  33      -4.691  12.497   7.141  1.00  0.64           C  
ATOM    521  OE1 GLU A  33      -4.639  11.751   6.184  1.00  0.64           O  
ATOM    522  OE2 GLU A  33      -5.613  12.497   7.930  1.00  0.64           O  
ATOM    523  H   GLU A  33      -1.502  13.591   9.587  1.00  0.64           H  
ATOM    524  HA  GLU A  33      -2.560  11.159   8.441  1.00  0.64           H  
ATOM    525 1HB  GLU A  33      -1.459  13.676   7.144  1.00  0.64           H  
ATOM    526 2HB  GLU A  33      -2.147  12.347   6.232  1.00  0.64           H  
ATOM    527 1HG  GLU A  33      -3.665  13.952   8.300  1.00  0.64           H  
ATOM    528 2HG  GLU A  33      -3.675  14.271   6.566  1.00  0.64           H  
ATOM    529  N   ILE A  34       0.659  11.712   8.015  1.00  0.64           N  
ATOM    530  CA  ILE A  34       1.908  11.083   7.613  1.00  0.64           C  
ATOM    531  C   ILE A  34       2.141   9.869   8.501  1.00  0.64           C  
ATOM    532  O   ILE A  34       2.550   8.808   8.027  1.00  0.64           O  
ATOM    533  CB  ILE A  34       3.080  12.062   7.706  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       2.844  13.284   6.713  1.00  0.64           C  
ATOM    535  CG2 ILE A  34       4.394  11.328   7.438  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       2.729  12.956   5.254  1.00  0.64           C  
ATOM    537  H   ILE A  34       0.672  12.654   8.413  1.00  0.64           H  
ATOM    538  HA  ILE A  34       1.819  10.747   6.583  1.00  0.64           H  
ATOM    539  HB  ILE A  34       3.100  12.479   8.709  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       1.922  13.744   6.977  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       3.632  14.007   6.859  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34       5.222  12.021   7.533  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34       4.507  10.525   8.168  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       4.381  10.908   6.445  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       2.543  13.864   4.691  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       3.633  12.527   4.924  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       1.908  12.261   5.102  1.00  0.64           H  
ATOM    548  N   LYS A  35       1.850  10.009   9.796  1.00  0.65           N  
ATOM    549  CA  LYS A  35       1.996   8.899  10.719  1.00  0.65           C  
ATOM    550  C   LYS A  35       1.124   7.755  10.283  1.00  0.65           C  
ATOM    551  O   LYS A  35       1.580   6.619  10.251  1.00  0.65           O  
ATOM    552  CB  LYS A  35       1.575   9.323  12.116  1.00  0.65           C  
ATOM    553  CG  LYS A  35       1.662   8.282  13.234  1.00  0.65           C  
ATOM    554  CD  LYS A  35       3.081   7.993  13.614  1.00  0.65           C  
ATOM    555  CE  LYS A  35       3.193   7.285  14.973  1.00  0.65           C  
ATOM    556  NZ  LYS A  35       2.622   5.887  14.961  1.00  0.65           N  
ATOM    557  H   LYS A  35       1.543  10.912  10.154  1.00  0.65           H  
ATOM    558  HA  LYS A  35       3.022   8.562  10.715  1.00  0.65           H  
ATOM    559 1HB  LYS A  35       2.203  10.134  12.385  1.00  0.65           H  
ATOM    560 2HB  LYS A  35       0.558   9.692  12.092  1.00  0.65           H  
ATOM    561 1HG  LYS A  35       1.127   8.648  14.109  1.00  0.65           H  
ATOM    562 2HG  LYS A  35       1.189   7.351  12.904  1.00  0.65           H  
ATOM    563 1HD  LYS A  35       3.542   7.362  12.857  1.00  0.65           H  
ATOM    564 2HD  LYS A  35       3.598   8.934  13.671  1.00  0.65           H  
ATOM    565 1HE  LYS A  35       4.246   7.238  15.256  1.00  0.65           H  
ATOM    566 2HE  LYS A  35       2.658   7.875  15.716  1.00  0.65           H  
ATOM    567 1HZ  LYS A  35       2.720   5.474  15.862  1.00  0.65           H  
ATOM    568 2HZ  LYS A  35       1.632   5.859  14.692  1.00  0.65           H  
ATOM    569 3HZ  LYS A  35       3.091   5.293  14.273  1.00  0.65           H  
ATOM    570  N   ALA A  36      -0.119   8.042   9.895  1.00  0.66           N  
ATOM    571  CA  ALA A  36      -0.999   6.981   9.447  1.00  0.66           C  
ATOM    572  C   ALA A  36      -0.421   6.279   8.225  1.00  0.66           C  
ATOM    573  O   ALA A  36      -0.459   5.047   8.133  1.00  0.66           O  
ATOM    574  CB  ALA A  36      -2.367   7.538   9.125  1.00  0.66           C  
ATOM    575  H   ALA A  36      -0.465   9.001   9.949  1.00  0.66           H  
ATOM    576  HA  ALA A  36      -1.088   6.254  10.252  1.00  0.66           H  
ATOM    577 1HB  ALA A  36      -3.012   6.728   8.819  1.00  0.66           H  
ATOM    578 2HB  ALA A  36      -2.778   8.024  10.009  1.00  0.66           H  
ATOM    579 3HB  ALA A  36      -2.284   8.266   8.318  1.00  0.66           H  
ATOM    580  N   LEU A  37       0.190   7.043   7.313  1.00  0.68           N  
ATOM    581  CA  LEU A  37       0.751   6.406   6.136  1.00  0.68           C  
ATOM    582  C   LEU A  37       1.870   5.445   6.524  1.00  0.68           C  
ATOM    583  O   LEU A  37       1.929   4.307   6.040  1.00  0.68           O  
ATOM    584  CB  LEU A  37       1.361   7.444   5.174  1.00  0.68           C  
ATOM    585  CG  LEU A  37       0.416   8.403   4.464  1.00  0.68           C  
ATOM    586  CD1 LEU A  37       1.235   9.413   3.623  1.00  0.68           C  
ATOM    587  CD2 LEU A  37      -0.491   7.620   3.651  1.00  0.68           C  
ATOM    588  H   LEU A  37       0.205   8.060   7.416  1.00  0.68           H  
ATOM    589  HA  LEU A  37      -0.043   5.856   5.642  1.00  0.68           H  
ATOM    590 1HB  LEU A  37       2.054   8.049   5.738  1.00  0.68           H  
ATOM    591 2HB  LEU A  37       1.928   6.910   4.411  1.00  0.68           H  
ATOM    592  HG  LEU A  37      -0.154   8.971   5.187  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37       0.566  10.098   3.118  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37       1.899   9.972   4.273  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37       1.821   8.873   2.886  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37      -1.170   8.284   3.124  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37       0.088   7.050   2.957  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37      -1.047   6.949   4.291  1.00  0.68           H  
ATOM    599  N   VAL A  38       2.696   5.874   7.473  1.00  0.70           N  
ATOM    600  CA  VAL A  38       3.824   5.081   7.931  1.00  0.70           C  
ATOM    601  C   VAL A  38       3.370   3.866   8.753  1.00  0.70           C  
ATOM    602  O   VAL A  38       3.869   2.757   8.553  1.00  0.70           O  
ATOM    603  CB  VAL A  38       4.817   5.993   8.669  1.00  0.70           C  
ATOM    604  CG1 VAL A  38       5.941   5.191   9.301  1.00  0.70           C  
ATOM    605  CG2 VAL A  38       5.385   6.987   7.630  1.00  0.70           C  
ATOM    606  H   VAL A  38       2.565   6.818   7.845  1.00  0.70           H  
ATOM    607  HA  VAL A  38       4.341   4.709   7.054  1.00  0.70           H  
ATOM    608  HB  VAL A  38       4.297   6.533   9.463  1.00  0.70           H  
ATOM    609 1HG1 VAL A  38       6.632   5.867   9.807  1.00  0.70           H  
ATOM    610 2HG1 VAL A  38       5.523   4.491  10.023  1.00  0.70           H  
ATOM    611 3HG1 VAL A  38       6.478   4.641   8.525  1.00  0.70           H  
ATOM    612 1HG2 VAL A  38       6.074   7.646   8.105  1.00  0.70           H  
ATOM    613 2HG2 VAL A  38       5.898   6.433   6.840  1.00  0.70           H  
ATOM    614 3HG2 VAL A  38       4.572   7.565   7.195  1.00  0.70           H  
ATOM    615  N   ASP A  39       2.401   4.052   9.657  1.00  0.71           N  
ATOM    616  CA  ASP A  39       1.864   2.953  10.466  1.00  0.71           C  
ATOM    617  C   ASP A  39       1.233   1.877   9.581  1.00  0.71           C  
ATOM    618  O   ASP A  39       1.241   0.693   9.919  1.00  0.71           O  
ATOM    619  CB  ASP A  39       0.829   3.443  11.491  1.00  0.71           C  
ATOM    620  CG  ASP A  39       1.434   4.200  12.715  1.00  0.71           C  
ATOM    621  OD1 ASP A  39       2.638   4.182  12.913  1.00  0.71           O  
ATOM    622  OD2 ASP A  39       0.688   4.789  13.491  1.00  0.71           O  
ATOM    623  H   ASP A  39       2.023   4.983   9.783  1.00  0.71           H  
ATOM    624  HA  ASP A  39       2.689   2.498  11.012  1.00  0.71           H  
ATOM    625 1HB  ASP A  39       0.133   4.116  10.984  1.00  0.71           H  
ATOM    626 2HB  ASP A  39       0.252   2.594  11.853  1.00  0.71           H  
ATOM    627  N   ALA A  40       0.736   2.292   8.415  1.00  0.71           N  
ATOM    628  CA  ALA A  40       0.114   1.411   7.438  1.00  0.71           C  
ATOM    629  C   ALA A  40       1.152   0.632   6.613  1.00  0.71           C  
ATOM    630  O   ALA A  40       0.779  -0.181   5.764  1.00  0.71           O  
ATOM    631  CB  ALA A  40      -0.767   2.221   6.509  1.00  0.71           C  
ATOM    632  H   ALA A  40       0.728   3.292   8.211  1.00  0.71           H  
ATOM    633  HA  ALA A  40      -0.498   0.689   7.976  1.00  0.71           H  
ATOM    634 1HB  ALA A  40      -1.252   1.564   5.791  1.00  0.71           H  
ATOM    635 2HB  ALA A  40      -1.523   2.753   7.089  1.00  0.71           H  
ATOM    636 3HB  ALA A  40      -0.146   2.933   5.998  1.00  0.71           H  
ATOM    637  N   GLY A  41       2.448   0.875   6.848  1.00  0.70           N  
ATOM    638  CA  GLY A  41       3.508   0.175   6.132  1.00  0.70           C  
ATOM    639  C   GLY A  41       4.081   0.927   4.928  1.00  0.70           C  
ATOM    640  O   GLY A  41       4.832   0.346   4.124  1.00  0.70           O  
ATOM    641  H   GLY A  41       2.728   1.554   7.553  1.00  0.70           H  
ATOM    642 1HA  GLY A  41       4.315  -0.028   6.836  1.00  0.70           H  
ATOM    643 2HA  GLY A  41       3.133  -0.793   5.807  1.00  0.70           H  
ATOM    644  N   MET A  42       3.746   2.207   4.774  1.00  0.67           N  
ATOM    645  CA  MET A  42       4.264   2.958   3.638  1.00  0.67           C  
ATOM    646  C   MET A  42       5.467   3.803   4.033  1.00  0.67           C  
ATOM    647  O   MET A  42       5.712   4.068   5.210  1.00  0.67           O  
ATOM    648  CB  MET A  42       3.128   3.746   3.013  1.00  0.67           C  
ATOM    649  CG  MET A  42       2.033   2.762   2.563  1.00  0.67           C  
ATOM    650  SD  MET A  42       0.623   3.487   1.841  1.00  0.67           S  
ATOM    651  CE  MET A  42      -0.243   4.091   3.217  1.00  0.67           C  
ATOM    652  H   MET A  42       3.126   2.685   5.431  1.00  0.67           H  
ATOM    653  HA  MET A  42       4.609   2.257   2.881  1.00  0.67           H  
ATOM    654 1HB  MET A  42       2.719   4.457   3.714  1.00  0.67           H  
ATOM    655 2HB  MET A  42       3.488   4.300   2.143  1.00  0.67           H  
ATOM    656 1HG  MET A  42       2.455   2.063   1.854  1.00  0.67           H  
ATOM    657 2HG  MET A  42       1.704   2.192   3.433  1.00  0.67           H  
ATOM    658 1HE  MET A  42      -1.150   4.593   2.895  1.00  0.67           H  
ATOM    659 2HE  MET A  42      -0.500   3.267   3.853  1.00  0.67           H  
ATOM    660 3HE  MET A  42       0.394   4.773   3.742  1.00  0.67           H  
ATOM    661  N   GLU A  43       6.267   4.159   3.045  1.00  0.64           N  
ATOM    662  CA  GLU A  43       7.441   4.979   3.289  1.00  0.64           C  
ATOM    663  C   GLU A  43       7.107   6.366   2.799  1.00  0.64           C  
ATOM    664  O   GLU A  43       6.500   6.508   1.731  1.00  0.64           O  
ATOM    665  CB  GLU A  43       8.636   4.394   2.547  1.00  0.64           C  
ATOM    666  CG  GLU A  43       9.000   2.989   2.990  1.00  0.64           C  
ATOM    667  CD  GLU A  43      10.114   2.410   2.190  1.00  0.64           C  
ATOM    668  OE1 GLU A  43      10.595   3.091   1.321  1.00  0.64           O  
ATOM    669  OE2 GLU A  43      10.489   1.288   2.431  1.00  0.64           O  
ATOM    670  H   GLU A  43       6.012   3.906   2.093  1.00  0.64           H  
ATOM    671  HA  GLU A  43       7.652   5.021   4.358  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       8.426   4.367   1.478  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       9.510   5.034   2.697  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       9.293   3.013   4.041  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       8.119   2.353   2.899  1.00  0.64           H  
ATOM    676  N   VAL A  44       7.475   7.383   3.565  1.00  0.61           N  
ATOM    677  CA  VAL A  44       7.107   8.714   3.139  1.00  0.61           C  
ATOM    678  C   VAL A  44       8.238   9.720   3.120  1.00  0.61           C  
ATOM    679  O   VAL A  44       8.962   9.901   4.107  1.00  0.61           O  
ATOM    680  CB  VAL A  44       6.000   9.274   4.048  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       5.624  10.644   3.585  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       4.785   8.347   4.081  1.00  0.61           C  
ATOM    683  H   VAL A  44       7.983   7.228   4.425  1.00  0.61           H  
ATOM    684  HA  VAL A  44       6.711   8.652   2.126  1.00  0.61           H  
ATOM    685  HB  VAL A  44       6.375   9.371   5.043  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       4.884  11.011   4.223  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       6.479  11.297   3.618  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       5.241  10.600   2.567  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       4.043   8.779   4.740  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       4.374   8.244   3.088  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       5.063   7.365   4.458  1.00  0.61           H  
ATOM    692  N   ALA A  45       8.338  10.398   1.994  1.00  0.59           N  
ATOM    693  CA  ALA A  45       9.245  11.505   1.857  1.00  0.59           C  
ATOM    694  C   ALA A  45       8.368  12.736   1.769  1.00  0.59           C  
ATOM    695  O   ALA A  45       7.255  12.662   1.250  1.00  0.59           O  
ATOM    696  CB  ALA A  45      10.134  11.364   0.651  1.00  0.59           C  
ATOM    697  H   ALA A  45       7.724  10.150   1.216  1.00  0.59           H  
ATOM    698  HA  ALA A  45       9.860  11.583   2.750  1.00  0.59           H  
ATOM    699 1HB  ALA A  45      10.742  12.228   0.612  1.00  0.59           H  
ATOM    700 2HB  ALA A  45      10.739  10.478   0.748  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       9.525  11.297  -0.245  1.00  0.59           H  
ATOM    702  N   ILE A  46       8.839  13.833   2.299  1.00  0.58           N  
ATOM    703  CA  ILE A  46       8.107  15.077   2.274  1.00  0.58           C  
ATOM    704  C   ILE A  46       8.928  16.199   1.691  1.00  0.58           C  
ATOM    705  O   ILE A  46      10.098  16.315   2.011  1.00  0.58           O  
ATOM    706  CB  ILE A  46       7.654  15.479   3.686  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       6.698  14.448   4.281  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       7.081  16.851   3.699  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       6.388  14.705   5.736  1.00  0.58           C  
ATOM    710  H   ILE A  46       9.748  13.807   2.741  1.00  0.58           H  
ATOM    711  HA  ILE A  46       7.232  14.932   1.664  1.00  0.58           H  
ATOM    712  HB  ILE A  46       8.510  15.462   4.314  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       5.771  14.434   3.708  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       7.157  13.470   4.218  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       6.791  17.132   4.710  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       7.809  17.553   3.331  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       6.233  16.839   3.055  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       5.736  13.930   6.096  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       7.309  14.694   6.314  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       5.905  15.675   5.843  1.00  0.58           H  
ATOM    721  N   VAL A  47       8.347  16.989   0.819  1.00  0.59           N  
ATOM    722  CA  VAL A  47       9.045  18.152   0.284  1.00  0.59           C  
ATOM    723  C   VAL A  47       8.253  19.367   0.668  1.00  0.59           C  
ATOM    724  O   VAL A  47       7.034  19.358   0.581  1.00  0.59           O  
ATOM    725  CB  VAL A  47       9.248  18.070  -1.232  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       9.903  19.334  -1.752  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      10.100  16.882  -1.514  1.00  0.59           C  
ATOM    728  H   VAL A  47       7.374  16.801   0.577  1.00  0.59           H  
ATOM    729  HA  VAL A  47      10.027  18.225   0.747  1.00  0.59           H  
ATOM    730  HB  VAL A  47       8.289  17.955  -1.722  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47      10.054  19.267  -2.824  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       9.265  20.182  -1.535  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47      10.866  19.471  -1.257  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47      10.257  16.779  -2.547  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47      11.028  17.002  -1.040  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       9.615  15.992  -1.132  1.00  0.59           H  
ATOM    737  N   VAL A  48       8.918  20.384   1.144  1.00  0.61           N  
ATOM    738  CA  VAL A  48       8.188  21.570   1.561  1.00  0.61           C  
ATOM    739  C   VAL A  48       8.596  22.815   0.807  1.00  0.61           C  
ATOM    740  O   VAL A  48       9.692  22.877   0.254  1.00  0.61           O  
ATOM    741  CB  VAL A  48       8.404  21.780   3.066  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       7.829  20.688   3.850  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       9.832  21.753   3.346  1.00  0.61           C  
ATOM    744  H   VAL A  48       9.939  20.319   1.221  1.00  0.61           H  
ATOM    745  HA  VAL A  48       7.124  21.409   1.390  1.00  0.61           H  
ATOM    746  HB  VAL A  48       7.958  22.733   3.368  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       8.049  20.891   4.887  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       6.754  20.638   3.688  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       8.287  19.758   3.559  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48      10.002  21.911   4.393  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48      10.241  20.787   3.046  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48      10.285  22.506   2.803  1.00  0.61           H  
ATOM    753  N   GLY A  49       7.699  23.811   0.775  1.00  0.65           N  
ATOM    754  CA  GLY A  49       8.062  25.122   0.220  1.00  0.65           C  
ATOM    755  C   GLY A  49       8.199  26.192   1.324  1.00  0.65           C  
ATOM    756  O   GLY A  49       7.896  25.923   2.487  1.00  0.65           O  
ATOM    757  H   GLY A  49       6.762  23.639   1.147  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       9.003  25.041  -0.322  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       7.309  25.430  -0.504  1.00  0.65           H  
ATOM    760  N   GLY A  50       8.606  27.414   0.931  1.00  0.70           N  
ATOM    761  CA  GLY A  50       8.798  28.581   1.827  1.00  0.70           C  
ATOM    762  C   GLY A  50       7.710  29.635   1.607  1.00  0.70           C  
ATOM    763  O   GLY A  50       7.838  30.818   1.984  1.00  0.70           O  
ATOM    764  H   GLY A  50       8.838  27.533  -0.046  1.00  0.70           H  
ATOM    765 1HA  GLY A  50       8.789  28.253   2.867  1.00  0.70           H  
ATOM    766 2HA  GLY A  50       9.777  29.019   1.641  1.00  0.70           H  
ATOM    767  N   GLY A  51       6.664  29.192   0.923  1.00  0.76           N  
ATOM    768  CA  GLY A  51       5.560  30.044   0.532  1.00  0.76           C  
ATOM    769  C   GLY A  51       4.904  30.647   1.745  1.00  0.76           C  
ATOM    770  O   GLY A  51       4.866  30.048   2.819  1.00  0.76           O  
ATOM    771  H   GLY A  51       6.657  28.219   0.666  1.00  0.76           H  
ATOM    772 1HA  GLY A  51       5.924  30.836  -0.124  1.00  0.76           H  
ATOM    773 2HA  GLY A  51       4.829  29.467  -0.033  1.00  0.76           H  
ATOM    774  N   ASN A  52       4.426  31.864   1.557  1.00  0.85           N  
ATOM    775  CA  ASN A  52       3.789  32.685   2.577  1.00  0.85           C  
ATOM    776  C   ASN A  52       4.715  33.101   3.729  1.00  0.85           C  
ATOM    777  O   ASN A  52       4.270  33.786   4.643  1.00  0.85           O  
ATOM    778  CB  ASN A  52       2.535  32.014   3.096  1.00  0.85           C  
ATOM    779  CG  ASN A  52       1.464  31.955   2.053  1.00  0.85           C  
ATOM    780  OD1 ASN A  52       1.576  31.236   1.050  1.00  0.85           O  
ATOM    781  ND2 ASN A  52       0.420  32.721   2.263  1.00  0.85           N  
ATOM    782  H   ASN A  52       4.513  32.256   0.630  1.00  0.85           H  
ATOM    783  HA  ASN A  52       3.473  33.613   2.097  1.00  0.85           H  
ATOM    784 1HB  ASN A  52       2.741  31.008   3.445  1.00  0.85           H  
ATOM    785 2HB  ASN A  52       2.161  32.571   3.951  1.00  0.85           H  
ATOM    786 1HD2 ASN A  52      -0.329  32.741   1.602  1.00  0.85           H  
ATOM    787 2HD2 ASN A  52       0.388  33.306   3.097  1.00  0.85           H  
ATOM    788  N   ILE A  53       6.012  32.798   3.639  1.00  0.94           N  
ATOM    789  CA  ILE A  53       6.960  33.322   4.608  1.00  0.94           C  
ATOM    790  C   ILE A  53       7.751  34.418   3.915  1.00  0.94           C  
ATOM    791  O   ILE A  53       7.792  35.558   4.383  1.00  0.94           O  
ATOM    792  CB  ILE A  53       7.910  32.246   5.153  1.00  0.94           C  
ATOM    793  CG1 ILE A  53       7.160  31.165   5.908  1.00  0.94           C  
ATOM    794  CG2 ILE A  53       8.963  32.877   6.065  1.00  0.94           C  
ATOM    795  CD1 ILE A  53       8.046  29.986   6.302  1.00  0.94           C  
ATOM    796  H   ILE A  53       6.363  32.192   2.898  1.00  0.94           H  
ATOM    797  HA  ILE A  53       6.420  33.757   5.447  1.00  0.94           H  
ATOM    798  HB  ILE A  53       8.381  31.770   4.314  1.00  0.94           H  
ATOM    799 1HG1 ILE A  53       6.732  31.598   6.810  1.00  0.94           H  
ATOM    800 2HG1 ILE A  53       6.343  30.789   5.284  1.00  0.94           H  
ATOM    801 1HG2 ILE A  53       9.645  32.110   6.424  1.00  0.94           H  
ATOM    802 2HG2 ILE A  53       9.519  33.625   5.511  1.00  0.94           H  
ATOM    803 3HG2 ILE A  53       8.468  33.349   6.913  1.00  0.94           H  
ATOM    804 1HD1 ILE A  53       7.454  29.263   6.843  1.00  0.94           H  
ATOM    805 2HD1 ILE A  53       8.459  29.518   5.408  1.00  0.94           H  
ATOM    806 3HD1 ILE A  53       8.859  30.328   6.939  1.00  0.94           H  
ATOM    807  N   ILE A  54       8.355  34.075   2.773  1.00  1.05           N  
ATOM    808  CA  ILE A  54       9.114  35.068   2.012  1.00  1.05           C  
ATOM    809  C   ILE A  54       8.411  35.491   0.745  1.00  1.05           C  
ATOM    810  O   ILE A  54       8.447  34.794  -0.271  1.00  1.05           O  
ATOM    811  CB  ILE A  54      10.485  34.529   1.610  1.00  1.05           C  
ATOM    812  CG1 ILE A  54      11.205  34.084   2.814  1.00  1.05           C  
ATOM    813  CG2 ILE A  54      11.300  35.579   0.849  1.00  1.05           C  
ATOM    814  CD1 ILE A  54      11.482  35.157   3.816  1.00  1.05           C  
ATOM    815  H   ILE A  54       8.277  33.108   2.447  1.00  1.05           H  
ATOM    816  HA  ILE A  54       9.253  35.951   2.633  1.00  1.05           H  
ATOM    817  HB  ILE A  54      10.348  33.659   0.971  1.00  1.05           H  
ATOM    818 1HG1 ILE A  54      10.587  33.353   3.286  1.00  1.05           H  
ATOM    819 2HG1 ILE A  54      12.135  33.629   2.526  1.00  1.05           H  
ATOM    820 1HG2 ILE A  54      12.258  35.154   0.565  1.00  1.05           H  
ATOM    821 2HG2 ILE A  54      10.768  35.872  -0.038  1.00  1.05           H  
ATOM    822 3HG2 ILE A  54      11.460  36.452   1.481  1.00  1.05           H  
ATOM    823 1HD1 ILE A  54      11.992  34.724   4.677  1.00  1.05           H  
ATOM    824 2HD1 ILE A  54      12.118  35.919   3.364  1.00  1.05           H  
ATOM    825 3HD1 ILE A  54      10.547  35.610   4.140  1.00  1.05           H  
ATOM    826  N   ARG A  55       7.849  36.687   0.741  1.00  1.16           N  
ATOM    827  CA  ARG A  55       7.115  37.137  -0.433  1.00  1.16           C  
ATOM    828  C   ARG A  55       8.101  37.850  -1.369  1.00  1.16           C  
ATOM    829  O   ARG A  55       8.008  39.057  -1.630  1.00  1.16           O  
ATOM    830  CB  ARG A  55       5.954  38.015   0.008  1.00  1.16           C  
ATOM    831  CG  ARG A  55       4.913  37.252   0.879  1.00  1.16           C  
ATOM    832  CD  ARG A  55       3.766  38.107   1.314  1.00  1.16           C  
ATOM    833  NE  ARG A  55       2.821  37.374   2.186  1.00  1.16           N  
ATOM    834  CZ  ARG A  55       1.641  37.876   2.623  1.00  1.16           C  
ATOM    835  NH1 ARG A  55       1.283  39.090   2.258  1.00  1.16           N  
ATOM    836  NH2 ARG A  55       0.835  37.170   3.415  1.00  1.16           N  
ATOM    837  H   ARG A  55       7.878  37.253   1.578  1.00  1.16           H  
ATOM    838  HA  ARG A  55       6.706  36.270  -0.951  1.00  1.16           H  
ATOM    839 1HB  ARG A  55       6.327  38.857   0.589  1.00  1.16           H  
ATOM    840 2HB  ARG A  55       5.440  38.414  -0.867  1.00  1.16           H  
ATOM    841 1HG  ARG A  55       4.516  36.412   0.309  1.00  1.16           H  
ATOM    842 2HG  ARG A  55       5.408  36.872   1.777  1.00  1.16           H  
ATOM    843 1HD  ARG A  55       4.144  38.965   1.868  1.00  1.16           H  
ATOM    844 2HD  ARG A  55       3.221  38.455   0.437  1.00  1.16           H  
ATOM    845  HE  ARG A  55       3.077  36.441   2.486  1.00  1.16           H  
ATOM    846 1HH1 ARG A  55       1.885  39.635   1.658  1.00  1.16           H  
ATOM    847 2HH1 ARG A  55       0.405  39.474   2.577  1.00  1.16           H  
ATOM    848 1HH2 ARG A  55       1.076  36.217   3.726  1.00  1.16           H  
ATOM    849 2HH2 ARG A  55      -0.037  37.570   3.726  1.00  1.16           H  
ATOM    850  N   GLY A  56       9.055  37.044  -1.842  1.00  1.24           N  
ATOM    851  CA  GLY A  56      10.197  37.443  -2.658  1.00  1.24           C  
ATOM    852  C   GLY A  56       9.831  38.042  -3.999  1.00  1.24           C  
ATOM    853  O   GLY A  56      10.514  38.935  -4.494  1.00  1.24           O  
ATOM    854  H   GLY A  56       8.977  36.067  -1.556  1.00  1.24           H  
ATOM    855 1HA  GLY A  56      10.796  38.157  -2.094  1.00  1.24           H  
ATOM    856 2HA  GLY A  56      10.831  36.571  -2.818  1.00  1.24           H  
ATOM    857  N   VAL A  57       8.751  37.564  -4.602  1.00  1.30           N  
ATOM    858  CA  VAL A  57       8.380  38.073  -5.911  1.00  1.30           C  
ATOM    859  C   VAL A  57       7.968  39.529  -5.831  1.00  1.30           C  
ATOM    860  O   VAL A  57       8.405  40.344  -6.646  1.00  1.30           O  
ATOM    861  CB  VAL A  57       7.239  37.248  -6.516  1.00  1.30           C  
ATOM    862  CG1 VAL A  57       6.753  37.910  -7.798  1.00  1.30           C  
ATOM    863  CG2 VAL A  57       7.732  35.834  -6.787  1.00  1.30           C  
ATOM    864  H   VAL A  57       8.208  36.838  -4.157  1.00  1.30           H  
ATOM    865  HA  VAL A  57       9.246  37.995  -6.569  1.00  1.30           H  
ATOM    866  HB  VAL A  57       6.403  37.220  -5.819  1.00  1.30           H  
ATOM    867 1HG1 VAL A  57       5.935  37.328  -8.221  1.00  1.30           H  
ATOM    868 2HG1 VAL A  57       6.402  38.919  -7.576  1.00  1.30           H  
ATOM    869 3HG1 VAL A  57       7.572  37.959  -8.514  1.00  1.30           H  
ATOM    870 1HG2 VAL A  57       6.922  35.242  -7.213  1.00  1.30           H  
ATOM    871 2HG2 VAL A  57       8.565  35.868  -7.490  1.00  1.30           H  
ATOM    872 3HG2 VAL A  57       8.064  35.378  -5.855  1.00  1.30           H  
ATOM    873  N   SER A  58       7.120  39.856  -4.853  1.00  1.38           N  
ATOM    874  CA  SER A  58       6.672  41.227  -4.701  1.00  1.38           C  
ATOM    875  C   SER A  58       7.817  42.107  -4.234  1.00  1.38           C  
ATOM    876  O   SER A  58       8.041  43.183  -4.779  1.00  1.38           O  
ATOM    877  CB  SER A  58       5.525  41.308  -3.714  1.00  1.38           C  
ATOM    878  OG  SER A  58       4.380  40.652  -4.202  1.00  1.38           O  
ATOM    879  H   SER A  58       6.803  39.148  -4.209  1.00  1.38           H  
ATOM    880  HA  SER A  58       6.325  41.590  -5.667  1.00  1.38           H  
ATOM    881 1HB  SER A  58       5.832  40.859  -2.767  1.00  1.38           H  
ATOM    882 2HB  SER A  58       5.295  42.358  -3.517  1.00  1.38           H  
ATOM    883  HG  SER A  58       3.700  40.781  -3.534  1.00  1.38           H  
ATOM    884  N   ALA A  59       8.599  41.630  -3.265  1.00  1.54           N  
ATOM    885  CA  ALA A  59       9.697  42.448  -2.779  1.00  1.54           C  
ATOM    886  C   ALA A  59      10.680  42.761  -3.907  1.00  1.54           C  
ATOM    887  O   ALA A  59      11.236  43.864  -3.992  1.00  1.54           O  
ATOM    888  CB  ALA A  59      10.387  41.747  -1.634  1.00  1.54           C  
ATOM    889  H   ALA A  59       8.415  40.720  -2.836  1.00  1.54           H  
ATOM    890  HA  ALA A  59       9.284  43.390  -2.426  1.00  1.54           H  
ATOM    891 1HB  ALA A  59      11.193  42.366  -1.250  1.00  1.54           H  
ATOM    892 2HB  ALA A  59       9.666  41.554  -0.841  1.00  1.54           H  
ATOM    893 3HB  ALA A  59      10.785  40.804  -1.991  1.00  1.54           H  
ATOM    894  N   ALA A  60      10.922  41.793  -4.790  1.00  1.76           N  
ATOM    895  CA  ALA A  60      11.803  42.066  -5.904  1.00  1.76           C  
ATOM    896  C   ALA A  60      11.135  43.042  -6.881  1.00  1.76           C  
ATOM    897  O   ALA A  60      11.751  44.014  -7.322  1.00  1.76           O  
ATOM    898  CB  ALA A  60      12.187  40.770  -6.586  1.00  1.76           C  
ATOM    899  H   ALA A  60      10.511  40.865  -4.697  1.00  1.76           H  
ATOM    900  HA  ALA A  60      12.692  42.542  -5.522  1.00  1.76           H  
ATOM    901 1HB  ALA A  60      12.869  40.978  -7.406  1.00  1.76           H  
ATOM    902 2HB  ALA A  60      12.674  40.116  -5.861  1.00  1.76           H  
ATOM    903 3HB  ALA A  60      11.289  40.283  -6.967  1.00  1.76           H  
ATOM    904  N   ALA A  61       9.841  42.830  -7.161  1.00  1.99           N  
ATOM    905  CA  ALA A  61       9.072  43.667  -8.089  1.00  1.99           C  
ATOM    906  C   ALA A  61       9.014  45.122  -7.636  1.00  1.99           C  
ATOM    907  O   ALA A  61       9.030  46.041  -8.458  1.00  1.99           O  
ATOM    908  CB  ALA A  61       7.658  43.129  -8.220  1.00  1.99           C  
ATOM    909  H   ALA A  61       9.367  42.023  -6.760  1.00  1.99           H  
ATOM    910  HA  ALA A  61       9.562  43.629  -9.058  1.00  1.99           H  
ATOM    911 1HB  ALA A  61       7.104  43.737  -8.932  1.00  1.99           H  
ATOM    912 2HB  ALA A  61       7.692  42.096  -8.565  1.00  1.99           H  
ATOM    913 3HB  ALA A  61       7.170  43.173  -7.251  1.00  1.99           H  
ATOM    914  N   ASP A  62       8.993  45.323  -6.325  1.00  2.16           N  
ATOM    915  CA  ASP A  62       8.911  46.633  -5.701  1.00  2.16           C  
ATOM    916  C   ASP A  62      10.264  47.342  -5.626  1.00  2.16           C  
ATOM    917  O   ASP A  62      10.336  48.490  -5.183  1.00  2.16           O  
ATOM    918  CB  ASP A  62       8.337  46.504  -4.287  1.00  2.16           C  
ATOM    919  CG  ASP A  62       6.849  46.105  -4.245  1.00  2.16           C  
ATOM    920  OD1 ASP A  62       6.144  46.364  -5.196  1.00  2.16           O  
ATOM    921  OD2 ASP A  62       6.430  45.557  -3.248  1.00  2.16           O  
ATOM    922  H   ASP A  62       8.967  44.504  -5.720  1.00  2.16           H  
ATOM    923  HA  ASP A  62       8.237  47.248  -6.297  1.00  2.16           H  
ATOM    924 1HB  ASP A  62       8.905  45.739  -3.755  1.00  2.16           H  
ATOM    925 2HB  ASP A  62       8.469  47.442  -3.751  1.00  2.16           H  
ATOM    926  N   GLY A  63      11.347  46.661  -6.020  1.00  2.17           N  
ATOM    927  CA  GLY A  63      12.676  47.250  -5.949  1.00  2.17           C  
ATOM    928  C   GLY A  63      13.279  47.218  -4.546  1.00  2.17           C  
ATOM    929  O   GLY A  63      14.140  48.039  -4.225  1.00  2.17           O  
ATOM    930  H   GLY A  63      11.266  45.719  -6.405  1.00  2.17           H  
ATOM    931 1HA  GLY A  63      13.330  46.708  -6.633  1.00  2.17           H  
ATOM    932 2HA  GLY A  63      12.631  48.277  -6.304  1.00  2.17           H  
ATOM    933  N   ILE A  64      12.812  46.297  -3.702  1.00  2.01           N  
ATOM    934  CA  ILE A  64      13.296  46.193  -2.334  1.00  2.01           C  
ATOM    935  C   ILE A  64      14.479  45.227  -2.273  1.00  2.01           C  
ATOM    936  O   ILE A  64      15.501  45.513  -1.647  1.00  2.01           O  
ATOM    937  CB  ILE A  64      12.170  45.718  -1.410  1.00  2.01           C  
ATOM    938  CG1 ILE A  64      11.046  46.743  -1.429  1.00  2.01           C  
ATOM    939  CG2 ILE A  64      12.687  45.545  -0.000  1.00  2.01           C  
ATOM    940  CD1 ILE A  64       9.782  46.264  -0.784  1.00  2.01           C  
ATOM    941  H   ILE A  64      12.112  45.625  -4.010  1.00  2.01           H  
ATOM    942  HA  ILE A  64      13.631  47.174  -2.002  1.00  2.01           H  
ATOM    943  HB  ILE A  64      11.779  44.777  -1.765  1.00  2.01           H  
ATOM    944 1HG1 ILE A  64      11.382  47.640  -0.915  1.00  2.01           H  
ATOM    945 2HG1 ILE A  64      10.825  47.002  -2.466  1.00  2.01           H  
ATOM    946 1HG2 ILE A  64      11.878  45.208   0.644  1.00  2.01           H  
ATOM    947 2HG2 ILE A  64      13.484  44.821   0.013  1.00  2.01           H  
ATOM    948 3HG2 ILE A  64      13.068  46.499   0.362  1.00  2.01           H  
ATOM    949 1HD1 ILE A  64       9.027  47.049  -0.841  1.00  2.01           H  
ATOM    950 2HD1 ILE A  64       9.420  45.385  -1.303  1.00  2.01           H  
ATOM    951 3HD1 ILE A  64       9.972  46.019   0.257  1.00  2.01           H  
ATOM    952  N   ILE A  65      14.322  44.070  -2.917  1.00  1.73           N  
ATOM    953  CA  ILE A  65      15.374  43.048  -2.921  1.00  1.73           C  
ATOM    954  C   ILE A  65      15.706  42.615  -4.343  1.00  1.73           C  
ATOM    955  O   ILE A  65      14.981  42.931  -5.280  1.00  1.73           O  
ATOM    956  CB  ILE A  65      14.957  41.772  -2.182  1.00  1.73           C  
ATOM    957  CG1 ILE A  65      13.826  41.169  -2.905  1.00  1.73           C  
ATOM    958  CG2 ILE A  65      14.556  42.060  -0.761  1.00  1.73           C  
ATOM    959  CD1 ILE A  65      13.468  39.837  -2.434  1.00  1.73           C  
ATOM    960  H   ILE A  65      13.440  43.911  -3.402  1.00  1.73           H  
ATOM    961  HA  ILE A  65      16.273  43.458  -2.464  1.00  1.73           H  
ATOM    962  HB  ILE A  65      15.784  41.062  -2.194  1.00  1.73           H  
ATOM    963 1HG1 ILE A  65      12.992  41.819  -2.812  1.00  1.73           H  
ATOM    964 2HG1 ILE A  65      14.088  41.089  -3.956  1.00  1.73           H  
ATOM    965 1HG2 ILE A  65      14.264  41.136  -0.273  1.00  1.73           H  
ATOM    966 2HG2 ILE A  65      15.395  42.507  -0.227  1.00  1.73           H  
ATOM    967 3HG2 ILE A  65      13.719  42.739  -0.763  1.00  1.73           H  
ATOM    968 1HD1 ILE A  65      12.641  39.462  -3.031  1.00  1.73           H  
ATOM    969 2HD1 ILE A  65      14.331  39.212  -2.557  1.00  1.73           H  
ATOM    970 3HD1 ILE A  65      13.182  39.875  -1.387  1.00  1.73           H  
ATOM    971  N   LYS A  66      16.798  41.883  -4.509  1.00  1.42           N  
ATOM    972  CA  LYS A  66      17.094  41.298  -5.808  1.00  1.42           C  
ATOM    973  C   LYS A  66      16.344  39.972  -5.911  1.00  1.42           C  
ATOM    974  O   LYS A  66      16.153  39.290  -4.897  1.00  1.42           O  
ATOM    975  CB  LYS A  66      18.596  41.096  -6.001  1.00  1.42           C  
ATOM    976  CG  LYS A  66      19.401  42.389  -6.061  1.00  1.42           C  
ATOM    977  CD  LYS A  66      20.885  42.109  -6.289  1.00  1.42           C  
ATOM    978  CE  LYS A  66      21.695  43.399  -6.350  1.00  1.42           C  
ATOM    979  NZ  LYS A  66      23.145  43.132  -6.559  1.00  1.42           N  
ATOM    980  H   LYS A  66      17.398  41.692  -3.721  1.00  1.42           H  
ATOM    981  HA  LYS A  66      16.725  41.960  -6.593  1.00  1.42           H  
ATOM    982 1HB  LYS A  66      18.991  40.494  -5.181  1.00  1.42           H  
ATOM    983 2HB  LYS A  66      18.773  40.547  -6.925  1.00  1.42           H  
ATOM    984 1HG  LYS A  66      19.028  43.011  -6.876  1.00  1.42           H  
ATOM    985 2HG  LYS A  66      19.282  42.936  -5.128  1.00  1.42           H  
ATOM    986 1HD  LYS A  66      21.267  41.490  -5.476  1.00  1.42           H  
ATOM    987 2HD  LYS A  66      21.015  41.569  -7.226  1.00  1.42           H  
ATOM    988 1HE  LYS A  66      21.327  44.013  -7.171  1.00  1.42           H  
ATOM    989 2HE  LYS A  66      21.567  43.945  -5.415  1.00  1.42           H  
ATOM    990 1HZ  LYS A  66      23.647  44.008  -6.593  1.00  1.42           H  
ATOM    991 2HZ  LYS A  66      23.498  42.572  -5.795  1.00  1.42           H  
ATOM    992 3HZ  LYS A  66      23.275  42.636  -7.429  1.00  1.42           H  
ATOM    993  N   ARG A  67      15.969  39.585  -7.129  1.00  1.16           N  
ATOM    994  CA  ARG A  67      15.255  38.326  -7.355  1.00  1.16           C  
ATOM    995  C   ARG A  67      15.963  37.109  -6.765  1.00  1.16           C  
ATOM    996  O   ARG A  67      15.325  36.288  -6.102  1.00  1.16           O  
ATOM    997  CB  ARG A  67      15.045  38.105  -8.847  1.00  1.16           C  
ATOM    998  CG  ARG A  67      14.273  36.843  -9.224  1.00  1.16           C  
ATOM    999  CD  ARG A  67      14.141  36.707 -10.710  1.00  1.16           C  
ATOM   1000  NE  ARG A  67      15.423  36.470 -11.360  1.00  1.16           N  
ATOM   1001  CZ  ARG A  67      15.712  36.780 -12.643  1.00  1.16           C  
ATOM   1002  NH1 ARG A  67      14.808  37.363 -13.405  1.00  1.16           N  
ATOM   1003  NH2 ARG A  67      16.908  36.495 -13.135  1.00  1.16           N  
ATOM   1004  H   ARG A  67      16.159  40.189  -7.916  1.00  1.16           H  
ATOM   1005  HA  ARG A  67      14.276  38.407  -6.882  1.00  1.16           H  
ATOM   1006 1HB  ARG A  67      14.508  38.954  -9.267  1.00  1.16           H  
ATOM   1007 2HB  ARG A  67      16.014  38.052  -9.345  1.00  1.16           H  
ATOM   1008 1HG  ARG A  67      14.800  35.960  -8.841  1.00  1.16           H  
ATOM   1009 2HG  ARG A  67      13.274  36.881  -8.789  1.00  1.16           H  
ATOM   1010 1HD  ARG A  67      13.486  35.865 -10.935  1.00  1.16           H  
ATOM   1011 2HD  ARG A  67      13.712  37.620 -11.122  1.00  1.16           H  
ATOM   1012  HE  ARG A  67      16.149  36.019 -10.810  1.00  1.16           H  
ATOM   1013 1HH1 ARG A  67      13.896  37.581 -13.029  1.00  1.16           H  
ATOM   1014 2HH1 ARG A  67      15.028  37.593 -14.363  1.00  1.16           H  
ATOM   1015 1HH2 ARG A  67      17.601  36.021 -12.545  1.00  1.16           H  
ATOM   1016 2HH2 ARG A  67      17.130  36.723 -14.091  1.00  1.16           H  
ATOM   1017  N   THR A  68      17.284  37.015  -6.966  1.00  1.00           N  
ATOM   1018  CA  THR A  68      18.032  35.861  -6.474  1.00  1.00           C  
ATOM   1019  C   THR A  68      17.944  35.753  -4.961  1.00  1.00           C  
ATOM   1020  O   THR A  68      17.741  34.658  -4.430  1.00  1.00           O  
ATOM   1021  CB  THR A  68      19.518  35.910  -6.874  1.00  1.00           C  
ATOM   1022  OG1 THR A  68      19.648  35.891  -8.300  1.00  1.00           O  
ATOM   1023  CG2 THR A  68      20.232  34.698  -6.291  1.00  1.00           C  
ATOM   1024  H   THR A  68      17.758  37.735  -7.489  1.00  1.00           H  
ATOM   1025  HA  THR A  68      17.591  34.959  -6.901  1.00  1.00           H  
ATOM   1026  HB  THR A  68      19.972  36.821  -6.485  1.00  1.00           H  
ATOM   1027  HG1 THR A  68      20.581  35.951  -8.531  1.00  1.00           H  
ATOM   1028 1HG2 THR A  68      21.285  34.726  -6.566  1.00  1.00           H  
ATOM   1029 2HG2 THR A  68      20.140  34.711  -5.203  1.00  1.00           H  
ATOM   1030 3HG2 THR A  68      19.778  33.789  -6.682  1.00  1.00           H  
ATOM   1031  N   SER A  69      18.094  36.887  -4.268  1.00  0.92           N  
ATOM   1032  CA  SER A  69      18.028  36.899  -2.815  1.00  0.92           C  
ATOM   1033  C   SER A  69      16.650  36.453  -2.369  1.00  0.92           C  
ATOM   1034  O   SER A  69      16.520  35.693  -1.415  1.00  0.92           O  
ATOM   1035  CB  SER A  69      18.342  38.276  -2.267  1.00  0.92           C  
ATOM   1036  OG  SER A  69      19.681  38.622  -2.514  1.00  0.92           O  
ATOM   1037  H   SER A  69      18.237  37.752  -4.768  1.00  0.92           H  
ATOM   1038  HA  SER A  69      18.762  36.196  -2.426  1.00  0.92           H  
ATOM   1039 1HB  SER A  69      17.680  39.007  -2.735  1.00  0.92           H  
ATOM   1040 2HB  SER A  69      18.145  38.296  -1.196  1.00  0.92           H  
ATOM   1041  HG  SER A  69      19.787  39.522  -2.193  1.00  0.92           H  
ATOM   1042  N   GLY A  70      15.619  36.884  -3.090  1.00  0.88           N  
ATOM   1043  CA  GLY A  70      14.254  36.488  -2.779  1.00  0.88           C  
ATOM   1044  C   GLY A  70      14.145  34.977  -2.774  1.00  0.88           C  
ATOM   1045  O   GLY A  70      13.696  34.372  -1.794  1.00  0.88           O  
ATOM   1046  H   GLY A  70      15.788  37.526  -3.868  1.00  0.88           H  
ATOM   1047 1HA  GLY A  70      13.953  36.887  -1.817  1.00  0.88           H  
ATOM   1048 2HA  GLY A  70      13.582  36.900  -3.533  1.00  0.88           H  
ATOM   1049  N   ASP A  71      14.557  34.370  -3.880  1.00  0.84           N  
ATOM   1050  CA  ASP A  71      14.489  32.927  -4.033  1.00  0.84           C  
ATOM   1051  C   ASP A  71      15.366  32.186  -2.999  1.00  0.84           C  
ATOM   1052  O   ASP A  71      14.934  31.175  -2.431  1.00  0.84           O  
ATOM   1053  CB  ASP A  71      14.857  32.590  -5.472  1.00  0.84           C  
ATOM   1054  CG  ASP A  71      13.728  33.043  -6.463  1.00  0.84           C  
ATOM   1055  OD1 ASP A  71      12.637  33.338  -6.002  1.00  0.84           O  
ATOM   1056  OD2 ASP A  71      13.982  33.122  -7.646  1.00  0.84           O  
ATOM   1057  H   ASP A  71      14.924  34.945  -4.642  1.00  0.84           H  
ATOM   1058  HA  ASP A  71      13.457  32.620  -3.876  1.00  0.84           H  
ATOM   1059 1HB  ASP A  71      15.788  33.098  -5.738  1.00  0.84           H  
ATOM   1060 2HB  ASP A  71      15.022  31.517  -5.574  1.00  0.84           H  
ATOM   1061  N   TYR A  72      16.561  32.716  -2.709  1.00  0.81           N  
ATOM   1062  CA  TYR A  72      17.447  32.127  -1.702  1.00  0.81           C  
ATOM   1063  C   TYR A  72      16.783  32.141  -0.331  1.00  0.81           C  
ATOM   1064  O   TYR A  72      16.776  31.131   0.381  1.00  0.81           O  
ATOM   1065  CB  TYR A  72      18.802  32.822  -1.653  1.00  0.81           C  
ATOM   1066  CG  TYR A  72      19.729  32.242  -0.599  1.00  0.81           C  
ATOM   1067  CD1 TYR A  72      20.383  31.033  -0.829  1.00  0.81           C  
ATOM   1068  CD2 TYR A  72      19.938  32.919   0.584  1.00  0.81           C  
ATOM   1069  CE1 TYR A  72      21.230  30.504   0.128  1.00  0.81           C  
ATOM   1070  CE2 TYR A  72      20.792  32.399   1.529  1.00  0.81           C  
ATOM   1071  CZ  TYR A  72      21.434  31.196   1.313  1.00  0.81           C  
ATOM   1072  OH  TYR A  72      22.288  30.690   2.271  1.00  0.81           O  
ATOM   1073  H   TYR A  72      16.875  33.544  -3.214  1.00  0.81           H  
ATOM   1074  HA  TYR A  72      17.616  31.090  -1.966  1.00  0.81           H  
ATOM   1075 1HB  TYR A  72      19.288  32.747  -2.628  1.00  0.81           H  
ATOM   1076 2HB  TYR A  72      18.658  33.880  -1.439  1.00  0.81           H  
ATOM   1077  HD1 TYR A  72      20.226  30.505  -1.763  1.00  0.81           H  
ATOM   1078  HD2 TYR A  72      19.432  33.870   0.765  1.00  0.81           H  
ATOM   1079  HE1 TYR A  72      21.738  29.556  -0.053  1.00  0.81           H  
ATOM   1080  HE2 TYR A  72      20.961  32.944   2.457  1.00  0.81           H  
ATOM   1081  HH  TYR A  72      22.247  31.239   3.058  1.00  0.81           H  
ATOM   1082  N   MET A  73      16.223  33.292   0.049  1.00  0.78           N  
ATOM   1083  CA  MET A  73      15.551  33.411   1.330  1.00  0.78           C  
ATOM   1084  C   MET A  73      14.374  32.457   1.356  1.00  0.78           C  
ATOM   1085  O   MET A  73      14.077  31.879   2.400  1.00  0.78           O  
ATOM   1086  CB  MET A  73      15.080  34.840   1.568  1.00  0.78           C  
ATOM   1087  CG  MET A  73      16.159  35.852   1.856  1.00  0.78           C  
ATOM   1088  SD  MET A  73      15.460  37.443   2.325  1.00  0.78           S  
ATOM   1089  CE  MET A  73      14.787  37.980   0.755  1.00  0.78           C  
ATOM   1090  H   MET A  73      16.262  34.102  -0.567  1.00  0.78           H  
ATOM   1091  HA  MET A  73      16.244  33.124   2.119  1.00  0.78           H  
ATOM   1092 1HB  MET A  73      14.568  35.186   0.672  1.00  0.78           H  
ATOM   1093 2HB  MET A  73      14.364  34.860   2.385  1.00  0.78           H  
ATOM   1094 1HG  MET A  73      16.784  35.492   2.671  1.00  0.78           H  
ATOM   1095 2HG  MET A  73      16.788  35.990   0.985  1.00  0.78           H  
ATOM   1096 1HE  MET A  73      14.316  38.952   0.875  1.00  0.78           H  
ATOM   1097 2HE  MET A  73      15.586  38.049   0.015  1.00  0.78           H  
ATOM   1098 3HE  MET A  73      14.046  37.256   0.425  1.00  0.78           H  
ATOM   1099  N   GLY A  74      13.708  32.270   0.210  1.00  0.75           N  
ATOM   1100  CA  GLY A  74      12.605  31.332   0.120  1.00  0.75           C  
ATOM   1101  C   GLY A  74      13.084  29.920   0.467  1.00  0.75           C  
ATOM   1102  O   GLY A  74      12.386  29.179   1.167  1.00  0.75           O  
ATOM   1103  H   GLY A  74      13.960  32.812  -0.618  1.00  0.75           H  
ATOM   1104 1HA  GLY A  74      11.805  31.635   0.794  1.00  0.75           H  
ATOM   1105 2HA  GLY A  74      12.205  31.350  -0.894  1.00  0.75           H  
ATOM   1106  N   MET A  75      14.299  29.553   0.023  1.00  0.73           N  
ATOM   1107  CA  MET A  75      14.837  28.234   0.356  1.00  0.73           C  
ATOM   1108  C   MET A  75      15.092  28.143   1.865  1.00  0.73           C  
ATOM   1109  O   MET A  75      14.811  27.121   2.492  1.00  0.73           O  
ATOM   1110  CB  MET A  75      16.128  27.930  -0.426  1.00  0.73           C  
ATOM   1111  CG  MET A  75      15.938  27.688  -1.941  1.00  0.73           C  
ATOM   1112  SD  MET A  75      17.450  27.053  -2.805  1.00  0.73           S  
ATOM   1113  CE  MET A  75      18.493  28.483  -2.904  1.00  0.73           C  
ATOM   1114  H   MET A  75      14.819  30.191  -0.583  1.00  0.73           H  
ATOM   1115  HA  MET A  75      14.095  27.480   0.098  1.00  0.73           H  
ATOM   1116 1HB  MET A  75      16.831  28.748  -0.301  1.00  0.73           H  
ATOM   1117 2HB  MET A  75      16.584  27.037  -0.011  1.00  0.73           H  
ATOM   1118 1HG  MET A  75      15.127  26.977  -2.090  1.00  0.73           H  
ATOM   1119 2HG  MET A  75      15.649  28.633  -2.409  1.00  0.73           H  
ATOM   1120 1HE  MET A  75      19.428  28.221  -3.410  1.00  0.73           H  
ATOM   1121 2HE  MET A  75      17.987  29.266  -3.458  1.00  0.73           H  
ATOM   1122 3HE  MET A  75      18.705  28.833  -1.904  1.00  0.73           H  
ATOM   1123  N   LEU A  76      15.568  29.227   2.471  1.00  0.71           N  
ATOM   1124  CA  LEU A  76      15.792  29.185   3.912  1.00  0.71           C  
ATOM   1125  C   LEU A  76      14.450  29.110   4.658  1.00  0.71           C  
ATOM   1126  O   LEU A  76      14.315  28.409   5.664  1.00  0.71           O  
ATOM   1127  CB  LEU A  76      16.589  30.399   4.361  1.00  0.71           C  
ATOM   1128  CG  LEU A  76      18.028  30.442   3.838  1.00  0.71           C  
ATOM   1129  CD1 LEU A  76      18.663  31.724   4.284  1.00  0.71           C  
ATOM   1130  CD2 LEU A  76      18.792  29.238   4.335  1.00  0.71           C  
ATOM   1131  H   LEU A  76      15.805  30.054   1.916  1.00  0.71           H  
ATOM   1132  HA  LEU A  76      16.366  28.290   4.147  1.00  0.71           H  
ATOM   1133 1HB  LEU A  76      16.079  31.296   4.015  1.00  0.71           H  
ATOM   1134 2HB  LEU A  76      16.623  30.417   5.449  1.00  0.71           H  
ATOM   1135  HG  LEU A  76      18.022  30.431   2.741  1.00  0.71           H  
ATOM   1136 1HD1 LEU A  76      19.670  31.764   3.926  1.00  0.71           H  
ATOM   1137 2HD1 LEU A  76      18.096  32.570   3.891  1.00  0.71           H  
ATOM   1138 3HD1 LEU A  76      18.670  31.763   5.372  1.00  0.71           H  
ATOM   1139 1HD2 LEU A  76      19.815  29.276   3.954  1.00  0.71           H  
ATOM   1140 2HD2 LEU A  76      18.806  29.249   5.419  1.00  0.71           H  
ATOM   1141 3HD2 LEU A  76      18.310  28.324   3.985  1.00  0.71           H  
ATOM   1142  N   ALA A  77      13.447  29.823   4.151  1.00  0.69           N  
ATOM   1143  CA  ALA A  77      12.109  29.795   4.721  1.00  0.69           C  
ATOM   1144  C   ALA A  77      11.532  28.409   4.626  1.00  0.69           C  
ATOM   1145  O   ALA A  77      10.802  27.954   5.508  1.00  0.69           O  
ATOM   1146  CB  ALA A  77      11.228  30.765   4.031  1.00  0.69           C  
ATOM   1147  H   ALA A  77      13.622  30.413   3.342  1.00  0.69           H  
ATOM   1148  HA  ALA A  77      12.183  30.058   5.767  1.00  0.69           H  
ATOM   1149 1HB  ALA A  77      10.275  30.735   4.478  1.00  0.69           H  
ATOM   1150 2HB  ALA A  77      11.684  31.725   4.161  1.00  0.69           H  
ATOM   1151 3HB  ALA A  77      11.147  30.525   2.980  1.00  0.69           H  
ATOM   1152  N   THR A  78      11.876  27.733   3.546  1.00  0.67           N  
ATOM   1153  CA  THR A  78      11.440  26.387   3.327  1.00  0.67           C  
ATOM   1154  C   THR A  78      12.007  25.522   4.448  1.00  0.67           C  
ATOM   1155  O   THR A  78      11.279  24.713   5.026  1.00  0.67           O  
ATOM   1156  CB  THR A  78      11.868  25.896   1.958  1.00  0.67           C  
ATOM   1157  OG1 THR A  78      11.302  26.727   0.925  1.00  0.67           O  
ATOM   1158  CG2 THR A  78      11.401  24.632   1.839  1.00  0.67           C  
ATOM   1159  H   THR A  78      12.444  28.180   2.829  1.00  0.67           H  
ATOM   1160  HA  THR A  78      10.356  26.346   3.385  1.00  0.67           H  
ATOM   1161  HB  THR A  78      12.929  25.878   1.865  1.00  0.67           H  
ATOM   1162  HG1 THR A  78      11.641  27.640   1.034  1.00  0.67           H  
ATOM   1163 1HG2 THR A  78      11.680  24.221   0.870  1.00  0.67           H  
ATOM   1164 2HG2 THR A  78      11.828  24.046   2.628  1.00  0.67           H  
ATOM   1165 3HG2 THR A  78      10.348  24.650   1.947  1.00  0.67           H  
ATOM   1166  N   VAL A  79      13.280  25.751   4.809  1.00  0.66           N  
ATOM   1167  CA  VAL A  79      13.922  25.046   5.920  1.00  0.66           C  
ATOM   1168  C   VAL A  79      13.135  25.321   7.202  1.00  0.66           C  
ATOM   1169  O   VAL A  79      12.908  24.407   7.990  1.00  0.66           O  
ATOM   1170  CB  VAL A  79      15.421  25.392   6.051  1.00  0.66           C  
ATOM   1171  CG1 VAL A  79      15.970  24.782   7.328  1.00  0.66           C  
ATOM   1172  CG2 VAL A  79      16.162  24.848   4.817  1.00  0.66           C  
ATOM   1173  H   VAL A  79      13.823  26.418   4.256  1.00  0.66           H  
ATOM   1174  HA  VAL A  79      13.889  23.991   5.756  1.00  0.66           H  
ATOM   1175  HB  VAL A  79      15.551  26.455   6.117  1.00  0.66           H  
ATOM   1176 1HG1 VAL A  79      17.023  25.028   7.418  1.00  0.66           H  
ATOM   1177 2HG1 VAL A  79      15.425  25.186   8.181  1.00  0.66           H  
ATOM   1178 3HG1 VAL A  79      15.851  23.700   7.302  1.00  0.66           H  
ATOM   1179 1HG2 VAL A  79      17.216  25.083   4.883  1.00  0.66           H  
ATOM   1180 2HG2 VAL A  79      16.033  23.766   4.759  1.00  0.66           H  
ATOM   1181 3HG2 VAL A  79      15.747  25.306   3.921  1.00  0.66           H  
ATOM   1182  N   ILE A  80      12.669  26.557   7.410  1.00  0.65           N  
ATOM   1183  CA  ILE A  80      11.867  26.821   8.614  1.00  0.65           C  
ATOM   1184  C   ILE A  80      10.608  25.937   8.632  1.00  0.65           C  
ATOM   1185  O   ILE A  80      10.307  25.301   9.650  1.00  0.65           O  
ATOM   1186  CB  ILE A  80      11.383  28.289   8.699  1.00  0.65           C  
ATOM   1187  CG1 ILE A  80      12.537  29.246   8.920  1.00  0.65           C  
ATOM   1188  CG2 ILE A  80      10.340  28.425   9.796  1.00  0.65           C  
ATOM   1189  CD1 ILE A  80      12.131  30.710   8.740  1.00  0.65           C  
ATOM   1190  H   ILE A  80      12.906  27.296   6.748  1.00  0.65           H  
ATOM   1191  HA  ILE A  80      12.467  26.589   9.492  1.00  0.65           H  
ATOM   1192  HB  ILE A  80      10.918  28.569   7.775  1.00  0.65           H  
ATOM   1193 1HG1 ILE A  80      12.934  29.108   9.922  1.00  0.65           H  
ATOM   1194 2HG1 ILE A  80      13.325  29.014   8.196  1.00  0.65           H  
ATOM   1195 1HG2 ILE A  80       9.983  29.452   9.828  1.00  0.65           H  
ATOM   1196 2HG2 ILE A  80       9.502  27.759   9.588  1.00  0.65           H  
ATOM   1197 3HG2 ILE A  80      10.784  28.161  10.754  1.00  0.65           H  
ATOM   1198 1HD1 ILE A  80      12.999  31.348   8.898  1.00  0.65           H  
ATOM   1199 2HD1 ILE A  80      11.744  30.873   7.747  1.00  0.65           H  
ATOM   1200 3HD1 ILE A  80      11.359  30.961   9.464  1.00  0.65           H  
ATOM   1201  N   ASN A  81       9.890  25.871   7.501  1.00  0.63           N  
ATOM   1202  CA  ASN A  81       8.705  25.008   7.409  1.00  0.63           C  
ATOM   1203  C   ASN A  81       9.049  23.526   7.547  1.00  0.63           C  
ATOM   1204  O   ASN A  81       8.307  22.751   8.162  1.00  0.63           O  
ATOM   1205  CB  ASN A  81       7.961  25.254   6.116  1.00  0.63           C  
ATOM   1206  CG  ASN A  81       7.079  26.450   6.127  1.00  0.63           C  
ATOM   1207  OD1 ASN A  81       6.635  26.864   7.199  1.00  0.63           O  
ATOM   1208  ND2 ASN A  81       6.808  27.000   4.967  1.00  0.63           N  
ATOM   1209  H   ASN A  81      10.186  26.431   6.697  1.00  0.63           H  
ATOM   1210  HA  ASN A  81       8.040  25.262   8.234  1.00  0.63           H  
ATOM   1211 1HB  ASN A  81       8.692  25.384   5.310  1.00  0.63           H  
ATOM   1212 2HB  ASN A  81       7.379  24.376   5.867  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  81       6.193  27.789   4.897  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  81       7.213  26.616   4.118  1.00  0.63           H  
ATOM   1215  N   GLY A  82      10.208  23.147   7.028  1.00  0.62           N  
ATOM   1216  CA  GLY A  82      10.698  21.789   7.112  1.00  0.62           C  
ATOM   1217  C   GLY A  82      10.851  21.401   8.561  1.00  0.62           C  
ATOM   1218  O   GLY A  82      10.353  20.358   8.988  1.00  0.62           O  
ATOM   1219  H   GLY A  82      10.761  23.830   6.520  1.00  0.62           H  
ATOM   1220 1HA  GLY A  82      10.007  21.114   6.614  1.00  0.62           H  
ATOM   1221 2HA  GLY A  82      11.657  21.726   6.615  1.00  0.62           H  
ATOM   1222  N   VAL A  83      11.537  22.259   9.319  1.00  0.62           N  
ATOM   1223  CA  VAL A  83      11.772  22.028  10.731  1.00  0.62           C  
ATOM   1224  C   VAL A  83      10.458  21.958  11.481  1.00  0.62           C  
ATOM   1225  O   VAL A  83      10.280  21.085  12.329  1.00  0.62           O  
ATOM   1226  CB  VAL A  83      12.635  23.145  11.351  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83      12.668  22.979  12.856  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83      14.022  23.080  10.807  1.00  0.62           C  
ATOM   1229  H   VAL A  83      11.921  23.098   8.884  1.00  0.62           H  
ATOM   1230  HA  VAL A  83      12.297  21.080  10.843  1.00  0.62           H  
ATOM   1231  HB  VAL A  83      12.190  24.116  11.117  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83      13.269  23.773  13.294  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83      11.651  23.032  13.251  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83      13.104  22.011  13.107  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83      14.622  23.873  11.249  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83      14.445  22.111  11.056  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83      14.004  23.201   9.738  1.00  0.62           H  
ATOM   1238  N   ALA A  84       9.524  22.867  11.178  1.00  0.61           N  
ATOM   1239  CA  ALA A  84       8.240  22.852  11.864  1.00  0.61           C  
ATOM   1240  C   ALA A  84       7.518  21.515  11.659  1.00  0.61           C  
ATOM   1241  O   ALA A  84       6.937  20.972  12.609  1.00  0.61           O  
ATOM   1242  CB  ALA A  84       7.385  23.999  11.366  1.00  0.61           C  
ATOM   1243  H   ALA A  84       9.722  23.589  10.484  1.00  0.61           H  
ATOM   1244  HA  ALA A  84       8.424  22.979  12.929  1.00  0.61           H  
ATOM   1245 1HB  ALA A  84       6.463  24.005  11.896  1.00  0.61           H  
ATOM   1246 2HB  ALA A  84       7.908  24.941  11.532  1.00  0.61           H  
ATOM   1247 3HB  ALA A  84       7.195  23.875  10.301  1.00  0.61           H  
ATOM   1248  N   ILE A  85       7.586  20.952  10.446  1.00  0.61           N  
ATOM   1249  CA  ILE A  85       6.972  19.650  10.229  1.00  0.61           C  
ATOM   1250  C   ILE A  85       7.754  18.552  10.930  1.00  0.61           C  
ATOM   1251  O   ILE A  85       7.150  17.665  11.532  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       6.759  19.266   8.756  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       5.702  20.173   8.102  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85       6.300  17.794   8.678  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       5.597  19.968   6.628  1.00  0.61           C  
ATOM   1256  H   ILE A  85       8.050  21.441   9.676  1.00  0.61           H  
ATOM   1257  HA  ILE A  85       5.980  19.677  10.676  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       7.698  19.398   8.211  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85       4.730  19.981   8.554  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       5.975  21.217   8.284  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       6.162  17.508   7.637  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85       7.049  17.160   9.132  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85       5.358  17.677   9.218  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       4.856  20.636   6.213  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       6.542  20.171   6.210  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       5.313  18.938   6.414  1.00  0.61           H  
ATOM   1267  N   GLN A  86       9.091  18.580  10.847  1.00  0.61           N  
ATOM   1268  CA  GLN A  86       9.863  17.532  11.501  1.00  0.61           C  
ATOM   1269  C   GLN A  86       9.520  17.487  12.973  1.00  0.61           C  
ATOM   1270  O   GLN A  86       9.257  16.416  13.516  1.00  0.61           O  
ATOM   1271  CB  GLN A  86      11.378  17.744  11.376  1.00  0.61           C  
ATOM   1272  CG  GLN A  86      12.181  16.583  12.023  1.00  0.61           C  
ATOM   1273  CD  GLN A  86      13.679  16.752  11.976  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86      14.212  17.297  11.017  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86      14.371  16.292  13.010  1.00  0.61           N  
ATOM   1276  H   GLN A  86       9.561  19.322  10.328  1.00  0.61           H  
ATOM   1277  HA  GLN A  86       9.599  16.573  11.063  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86      11.667  17.852  10.337  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86      11.653  18.671  11.883  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86      11.882  16.479  13.070  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86      11.949  15.681  11.480  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86      15.363  16.383  13.036  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86      13.896  15.840  13.803  1.00  0.61           H  
ATOM   1284  N   GLU A  87       9.502  18.650  13.623  1.00  0.61           N  
ATOM   1285  CA  GLU A  87       9.179  18.689  15.037  1.00  0.61           C  
ATOM   1286  C   GLU A  87       7.778  18.127  15.287  1.00  0.61           C  
ATOM   1287  O   GLU A  87       7.570  17.340  16.216  1.00  0.61           O  
ATOM   1288  CB  GLU A  87       9.320  20.115  15.588  1.00  0.61           C  
ATOM   1289  CG  GLU A  87       8.991  20.202  17.053  1.00  0.61           C  
ATOM   1290  CD  GLU A  87       9.205  21.529  17.745  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87       9.650  22.471  17.137  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87       8.885  21.580  18.920  1.00  0.61           O  
ATOM   1293  H   GLU A  87       9.718  19.517  13.130  1.00  0.61           H  
ATOM   1294  HA  GLU A  87       9.894  18.055  15.566  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87      10.340  20.469  15.436  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87       8.654  20.785  15.039  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87       7.947  19.997  17.099  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87       9.519  19.413  17.590  1.00  0.61           H  
ATOM   1299  N   ALA A  88       6.808  18.502  14.446  1.00  0.62           N  
ATOM   1300  CA  ALA A  88       5.457  17.993  14.617  1.00  0.62           C  
ATOM   1301  C   ALA A  88       5.436  16.462  14.513  1.00  0.62           C  
ATOM   1302  O   ALA A  88       4.706  15.797  15.247  1.00  0.62           O  
ATOM   1303  CB  ALA A  88       4.540  18.615  13.585  1.00  0.62           C  
ATOM   1304  H   ALA A  88       6.998  19.170  13.697  1.00  0.62           H  
ATOM   1305  HA  ALA A  88       5.114  18.271  15.611  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88       3.521  18.257  13.730  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88       4.564  19.699  13.690  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88       4.878  18.344  12.588  1.00  0.62           H  
ATOM   1309  N   LEU A  89       6.248  15.890  13.618  1.00  0.63           N  
ATOM   1310  CA  LEU A  89       6.327  14.435  13.501  1.00  0.63           C  
ATOM   1311  C   LEU A  89       6.956  13.803  14.748  1.00  0.63           C  
ATOM   1312  O   LEU A  89       6.445  12.816  15.299  1.00  0.63           O  
ATOM   1313  CB  LEU A  89       7.146  14.042  12.266  1.00  0.63           C  
ATOM   1314  CG  LEU A  89       6.508  14.304  10.895  1.00  0.63           C  
ATOM   1315  CD1 LEU A  89       7.529  14.047   9.826  1.00  0.63           C  
ATOM   1316  CD2 LEU A  89       5.326  13.383  10.690  1.00  0.63           C  
ATOM   1317  H   LEU A  89       6.812  16.482  13.006  1.00  0.63           H  
ATOM   1318  HA  LEU A  89       5.322  14.045  13.381  1.00  0.63           H  
ATOM   1319 1HB  LEU A  89       8.080  14.595  12.291  1.00  0.63           H  
ATOM   1320 2HB  LEU A  89       7.389  12.997  12.344  1.00  0.63           H  
ATOM   1321  HG  LEU A  89       6.188  15.346  10.839  1.00  0.63           H  
ATOM   1322 1HD1 LEU A  89       7.095  14.246   8.848  1.00  0.63           H  
ATOM   1323 2HD1 LEU A  89       8.370  14.696   9.995  1.00  0.63           H  
ATOM   1324 3HD1 LEU A  89       7.856  13.019   9.875  1.00  0.63           H  
ATOM   1325 1HD2 LEU A  89       4.891  13.582   9.718  1.00  0.63           H  
ATOM   1326 2HD2 LEU A  89       5.650  12.359  10.735  1.00  0.63           H  
ATOM   1327 3HD2 LEU A  89       4.591  13.553  11.460  1.00  0.63           H  
ATOM   1328  N   GLU A  90       8.009  14.431  15.271  1.00  0.64           N  
ATOM   1329  CA  GLU A  90       8.676  13.887  16.449  1.00  0.64           C  
ATOM   1330  C   GLU A  90       7.731  13.848  17.652  1.00  0.64           C  
ATOM   1331  O   GLU A  90       7.714  12.867  18.407  1.00  0.64           O  
ATOM   1332  CB  GLU A  90       9.948  14.681  16.789  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      11.102  14.496  15.795  1.00  0.64           C  
ATOM   1334  CD  GLU A  90      12.345  15.293  16.153  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      12.309  16.056  17.092  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90      13.338  15.126  15.478  1.00  0.64           O  
ATOM   1337  H   GLU A  90       8.383  15.258  14.804  1.00  0.64           H  
ATOM   1338  HA  GLU A  90       8.975  12.864  16.221  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90       9.707  15.745  16.824  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      10.302  14.393  17.777  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      11.361  13.438  15.750  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90      10.761  14.792  14.806  1.00  0.64           H  
ATOM   1343  N   HIS A  91       6.844  14.843  17.764  1.00  0.65           N  
ATOM   1344  CA  HIS A  91       5.936  14.909  18.906  1.00  0.65           C  
ATOM   1345  C   HIS A  91       4.760  13.948  18.819  1.00  0.65           C  
ATOM   1346  O   HIS A  91       3.944  13.892  19.743  1.00  0.65           O  
ATOM   1347  CB  HIS A  91       5.344  16.308  19.094  1.00  0.65           C  
ATOM   1348  CG  HIS A  91       6.289  17.341  19.565  1.00  0.65           C  
ATOM   1349  ND1 HIS A  91       6.923  17.282  20.795  1.00  0.65           N  
ATOM   1350  CD2 HIS A  91       6.666  18.485  19.001  1.00  0.65           C  
ATOM   1351  CE1 HIS A  91       7.682  18.359  20.939  1.00  0.65           C  
ATOM   1352  NE2 HIS A  91       7.544  19.107  19.864  1.00  0.65           N  
ATOM   1353  H   HIS A  91       6.879  15.615  17.093  1.00  0.65           H  
ATOM   1354  HA  HIS A  91       6.491  14.661  19.809  1.00  0.65           H  
ATOM   1355 1HB  HIS A  91       4.940  16.645  18.132  1.00  0.65           H  
ATOM   1356 2HB  HIS A  91       4.514  16.259  19.793  1.00  0.65           H  
ATOM   1357  HD2 HIS A  91       6.329  18.842  18.033  1.00  0.65           H  
ATOM   1358  HE1 HIS A  91       8.309  18.591  21.798  1.00  0.65           H  
ATOM   1359  HE2 HIS A  91       8.009  20.019  19.672  1.00  0.65           H  
ATOM   1360  N   ILE A  92       4.668  13.174  17.740  1.00  0.66           N  
ATOM   1361  CA  ILE A  92       3.612  12.190  17.641  1.00  0.66           C  
ATOM   1362  C   ILE A  92       4.233  10.796  17.593  1.00  0.66           C  
ATOM   1363  O   ILE A  92       3.554   9.812  17.286  1.00  0.66           O  
ATOM   1364  CB  ILE A  92       2.694  12.422  16.433  1.00  0.66           C  
ATOM   1365  CG1 ILE A  92       3.441  12.328  15.186  1.00  0.66           C  
ATOM   1366  CG2 ILE A  92       2.045  13.807  16.523  1.00  0.66           C  
ATOM   1367  CD1 ILE A  92       2.561  12.283  14.036  1.00  0.66           C  
ATOM   1368  H   ILE A  92       5.345  13.246  16.979  1.00  0.66           H  
ATOM   1369  HA  ILE A  92       2.993  12.246  18.533  1.00  0.66           H  
ATOM   1370  HB  ILE A  92       1.918  11.659  16.416  1.00  0.66           H  
ATOM   1371 1HG1 ILE A  92       4.064  13.195  15.100  1.00  0.66           H  
ATOM   1372 2HG1 ILE A  92       4.071  11.437  15.195  1.00  0.66           H  
ATOM   1373 1HG2 ILE A  92       1.388  13.959  15.666  1.00  0.66           H  
ATOM   1374 2HG2 ILE A  92       1.466  13.878  17.442  1.00  0.66           H  
ATOM   1375 3HG2 ILE A  92       2.820  14.572  16.522  1.00  0.66           H  
ATOM   1376 1HD1 ILE A  92       3.155  12.226  13.125  1.00  0.66           H  
ATOM   1377 2HD1 ILE A  92       1.923  11.420  14.126  1.00  0.66           H  
ATOM   1378 3HD1 ILE A  92       1.946  13.174  14.024  1.00  0.66           H  
ATOM   1379  N   GLY A  93       5.530  10.710  17.924  1.00  0.66           N  
ATOM   1380  CA  GLY A  93       6.219   9.429  17.958  1.00  0.66           C  
ATOM   1381  C   GLY A  93       6.820   8.957  16.633  1.00  0.66           C  
ATOM   1382  O   GLY A  93       7.096   7.765  16.485  1.00  0.66           O  
ATOM   1383  H   GLY A  93       6.064  11.548  18.161  1.00  0.66           H  
ATOM   1384 1HA  GLY A  93       7.016   9.491  18.700  1.00  0.66           H  
ATOM   1385 2HA  GLY A  93       5.528   8.671  18.320  1.00  0.66           H  
ATOM   1386  N   LEU A  94       7.022   9.856  15.666  1.00  0.65           N  
ATOM   1387  CA  LEU A  94       7.603   9.425  14.401  1.00  0.65           C  
ATOM   1388  C   LEU A  94       8.977  10.016  14.127  1.00  0.65           C  
ATOM   1389  O   LEU A  94       9.130  11.216  13.909  1.00  0.65           O  
ATOM   1390  CB  LEU A  94       6.652   9.788  13.262  1.00  0.65           C  
ATOM   1391  CG  LEU A  94       7.002   9.227  11.926  1.00  0.65           C  
ATOM   1392  CD1 LEU A  94       5.774   9.109  11.053  1.00  0.65           C  
ATOM   1393  CD2 LEU A  94       7.957  10.141  11.311  1.00  0.65           C  
ATOM   1394  H   LEU A  94       6.785  10.840  15.790  1.00  0.65           H  
ATOM   1395  HA  LEU A  94       7.706   8.342  14.421  1.00  0.65           H  
ATOM   1396 1HB  LEU A  94       5.685   9.440  13.519  1.00  0.65           H  
ATOM   1397 2HB  LEU A  94       6.612  10.873  13.176  1.00  0.65           H  
ATOM   1398  HG  LEU A  94       7.461   8.244  12.049  1.00  0.65           H  
ATOM   1399 1HD1 LEU A  94       6.057   8.719  10.092  1.00  0.65           H  
ATOM   1400 2HD1 LEU A  94       5.092   8.433  11.525  1.00  0.65           H  
ATOM   1401 3HD1 LEU A  94       5.303  10.078  10.926  1.00  0.65           H  
ATOM   1402 1HD2 LEU A  94       8.256   9.751  10.393  1.00  0.65           H  
ATOM   1403 2HD2 LEU A  94       7.513  11.094  11.175  1.00  0.65           H  
ATOM   1404 3HD2 LEU A  94       8.794  10.239  11.938  1.00  0.65           H  
ATOM   1405  N   GLU A  95       9.984   9.138  14.109  1.00  0.63           N  
ATOM   1406  CA  GLU A  95      11.354   9.559  13.855  1.00  0.63           C  
ATOM   1407  C   GLU A  95      11.457  10.117  12.439  1.00  0.63           C  
ATOM   1408  O   GLU A  95      11.016   9.475  11.470  1.00  0.63           O  
ATOM   1409  CB  GLU A  95      12.316   8.392  14.106  1.00  0.63           C  
ATOM   1410  CG  GLU A  95      13.805   8.742  14.025  1.00  0.63           C  
ATOM   1411  CD  GLU A  95      14.708   7.576  14.420  1.00  0.63           C  
ATOM   1412  OE1 GLU A  95      14.194   6.493  14.568  1.00  0.63           O  
ATOM   1413  OE2 GLU A  95      15.900   7.765  14.568  1.00  0.63           O  
ATOM   1414  H   GLU A  95       9.784   8.166  14.294  1.00  0.63           H  
ATOM   1415  HA  GLU A  95      11.607  10.362  14.550  1.00  0.63           H  
ATOM   1416 1HB  GLU A  95      12.139   8.002  15.107  1.00  0.63           H  
ATOM   1417 2HB  GLU A  95      12.103   7.589  13.421  1.00  0.63           H  
ATOM   1418 1HG  GLU A  95      14.039   9.039  13.002  1.00  0.63           H  
ATOM   1419 2HG  GLU A  95      14.000   9.590  14.676  1.00  0.63           H  
ATOM   1420  N   ALA A  96      12.064  11.285  12.322  1.00  0.62           N  
ATOM   1421  CA  ALA A  96      12.153  11.961  11.045  1.00  0.62           C  
ATOM   1422  C   ALA A  96      13.450  12.733  10.922  1.00  0.62           C  
ATOM   1423  O   ALA A  96      14.128  13.017  11.918  1.00  0.62           O  
ATOM   1424  CB  ALA A  96      10.965  12.901  10.873  1.00  0.62           C  
ATOM   1425  H   ALA A  96      12.417  11.742  13.150  1.00  0.62           H  
ATOM   1426  HA  ALA A  96      12.138  11.205  10.264  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96      11.020  13.389   9.898  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96      10.043  12.326  10.938  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96      10.972  13.647  11.658  1.00  0.62           H  
ATOM   1430  N   ARG A  97      13.798  13.051   9.686  1.00  0.61           N  
ATOM   1431  CA  ARG A  97      15.009  13.799   9.392  1.00  0.61           C  
ATOM   1432  C   ARG A  97      14.744  14.927   8.414  1.00  0.61           C  
ATOM   1433  O   ARG A  97      13.903  14.783   7.530  1.00  0.61           O  
ATOM   1434  CB  ARG A  97      16.047  12.859   8.769  1.00  0.61           C  
ATOM   1435  CG  ARG A  97      16.519  11.748   9.651  1.00  0.61           C  
ATOM   1436  CD  ARG A  97      17.367  12.249  10.755  1.00  0.61           C  
ATOM   1437  NE  ARG A  97      17.866  11.165  11.544  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97      17.217  10.639  12.597  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97      16.064  11.140  12.996  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97      17.731   9.605  13.234  1.00  0.61           N  
ATOM   1441  H   ARG A  97      13.193  12.732   8.927  1.00  0.61           H  
ATOM   1442  HA  ARG A  97      15.399  14.223  10.319  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97      15.629  12.405   7.869  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97      16.924  13.435   8.467  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97      15.676  11.207  10.072  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97      17.111  11.067   9.057  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97      18.217  12.797  10.346  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97      16.783  12.905  11.402  1.00  0.61           H  
ATOM   1449  HE  ARG A  97      18.743  10.746  11.271  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97      15.627  11.940  12.520  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97      15.598  10.739  13.797  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97      18.606   9.206  12.937  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97      17.202   9.169  14.000  1.00  0.61           H  
ATOM   1454  N   LEU A  98      15.494  16.023   8.549  1.00  0.61           N  
ATOM   1455  CA  LEU A  98      15.427  17.127   7.597  1.00  0.61           C  
ATOM   1456  C   LEU A  98      16.668  17.175   6.749  1.00  0.61           C  
ATOM   1457  O   LEU A  98      17.787  17.134   7.274  1.00  0.61           O  
ATOM   1458  CB  LEU A  98      15.263  18.486   8.295  1.00  0.61           C  
ATOM   1459  CG  LEU A  98      15.138  19.749   7.337  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98      14.304  20.773   8.019  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98      16.528  20.366   7.028  1.00  0.61           C  
ATOM   1462  H   LEU A  98      16.130  16.091   9.330  1.00  0.61           H  
ATOM   1463  HA  LEU A  98      14.571  16.974   6.953  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98      14.347  18.457   8.871  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98      16.098  18.647   8.977  1.00  0.61           H  
ATOM   1466  HG  LEU A  98      14.648  19.450   6.403  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98      14.179  21.655   7.385  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98      13.344  20.330   8.230  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98      14.792  21.052   8.940  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98      16.401  21.233   6.380  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98      17.003  20.674   7.953  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98      17.155  19.640   6.530  1.00  0.61           H  
ATOM   1473  N   GLN A  99      16.454  17.258   5.445  1.00  0.63           N  
ATOM   1474  CA  GLN A  99      17.524  17.341   4.484  1.00  0.63           C  
ATOM   1475  C   GLN A  99      17.481  18.611   3.640  1.00  0.63           C  
ATOM   1476  O   GLN A  99      16.415  19.154   3.298  1.00  0.63           O  
ATOM   1477  CB  GLN A  99      17.559  16.074   3.633  1.00  0.63           C  
ATOM   1478  CG  GLN A  99      18.038  14.898   4.411  1.00  0.63           C  
ATOM   1479  CD  GLN A  99      18.121  13.676   3.634  1.00  0.63           C  
ATOM   1480  OE1 GLN A  99      18.503  13.665   2.470  1.00  0.63           O  
ATOM   1481  NE2 GLN A  99      17.770  12.598   4.270  1.00  0.63           N  
ATOM   1482  H   GLN A  99      15.497  17.250   5.119  1.00  0.63           H  
ATOM   1483  HA  GLN A  99      18.442  17.357   5.043  1.00  0.63           H  
ATOM   1484 1HB  GLN A  99      16.552  15.847   3.298  1.00  0.63           H  
ATOM   1485 2HB  GLN A  99      18.188  16.222   2.761  1.00  0.63           H  
ATOM   1486 1HG  GLN A  99      19.038  15.131   4.775  1.00  0.63           H  
ATOM   1487 2HG  GLN A  99      17.367  14.722   5.251  1.00  0.63           H  
ATOM   1488 1HE2 GLN A  99      17.801  11.721   3.804  1.00  0.63           H  
ATOM   1489 2HE2 GLN A  99      17.470  12.665   5.224  1.00  0.63           H  
ATOM   1490  N   SER A 100      18.667  19.078   3.290  1.00  0.66           N  
ATOM   1491  CA  SER A 100      18.766  20.296   2.504  1.00  0.66           C  
ATOM   1492  C   SER A 100      20.002  20.384   1.616  1.00  0.66           C  
ATOM   1493  O   SER A 100      21.090  19.933   1.968  1.00  0.66           O  
ATOM   1494  CB  SER A 100      18.733  21.484   3.454  1.00  0.66           C  
ATOM   1495  OG  SER A 100      18.868  22.695   2.761  1.00  0.66           O  
ATOM   1496  H   SER A 100      19.503  18.599   3.639  1.00  0.66           H  
ATOM   1497  HA  SER A 100      17.899  20.341   1.853  1.00  0.66           H  
ATOM   1498 1HB  SER A 100      17.798  21.487   4.016  1.00  0.66           H  
ATOM   1499 2HB  SER A 100      19.548  21.389   4.174  1.00  0.66           H  
ATOM   1500  HG  SER A 100      19.141  23.339   3.434  1.00  0.66           H  
ATOM   1501  N   ALA A 101      19.817  21.030   0.463  1.00  0.70           N  
ATOM   1502  CA  ALA A 101      20.886  21.317  -0.485  1.00  0.70           C  
ATOM   1503  C   ALA A 101      21.741  22.494  -0.008  1.00  0.70           C  
ATOM   1504  O   ALA A 101      22.814  22.761  -0.552  1.00  0.70           O  
ATOM   1505  CB  ALA A 101      20.300  21.616  -1.835  1.00  0.70           C  
ATOM   1506  H   ALA A 101      18.888  21.347   0.236  1.00  0.70           H  
ATOM   1507  HA  ALA A 101      21.525  20.439  -0.557  1.00  0.70           H  
ATOM   1508 1HB  ALA A 101      21.108  21.805  -2.537  1.00  0.70           H  
ATOM   1509 2HB  ALA A 101      19.714  20.766  -2.178  1.00  0.70           H  
ATOM   1510 3HB  ALA A 101      19.666  22.493  -1.757  1.00  0.70           H  
ATOM   1511  N   ILE A 102      21.257  23.189   1.016  1.00  0.75           N  
ATOM   1512  CA  ILE A 102      21.980  24.275   1.648  1.00  0.75           C  
ATOM   1513  C   ILE A 102      22.513  23.631   2.910  1.00  0.75           C  
ATOM   1514  O   ILE A 102      21.738  23.035   3.659  1.00  0.75           O  
ATOM   1515  CB  ILE A 102      21.082  25.487   1.991  1.00  0.75           C  
ATOM   1516  CG1 ILE A 102      20.453  26.085   0.720  1.00  0.75           C  
ATOM   1517  CG2 ILE A 102      21.899  26.547   2.722  1.00  0.75           C  
ATOM   1518  CD1 ILE A 102      19.385  27.132   1.013  1.00  0.75           C  
ATOM   1519  H   ILE A 102      20.366  22.926   1.423  1.00  0.75           H  
ATOM   1520  HA  ILE A 102      22.813  24.594   1.023  1.00  0.75           H  
ATOM   1521  HB  ILE A 102      20.270  25.160   2.635  1.00  0.75           H  
ATOM   1522 1HG1 ILE A 102      21.237  26.550   0.121  1.00  0.75           H  
ATOM   1523 2HG1 ILE A 102      19.998  25.285   0.135  1.00  0.75           H  
ATOM   1524 1HG2 ILE A 102      21.260  27.391   2.978  1.00  0.75           H  
ATOM   1525 2HG2 ILE A 102      22.318  26.121   3.632  1.00  0.75           H  
ATOM   1526 3HG2 ILE A 102      22.709  26.891   2.079  1.00  0.75           H  
ATOM   1527 1HD1 ILE A 102      18.995  27.509   0.079  1.00  0.75           H  
ATOM   1528 2HD1 ILE A 102      18.576  26.686   1.594  1.00  0.75           H  
ATOM   1529 3HD1 ILE A 102      19.821  27.957   1.577  1.00  0.75           H  
ATOM   1530  N   ASP A 103      23.816  23.705   3.162  1.00  0.79           N  
ATOM   1531  CA  ASP A 103      24.372  22.960   4.293  1.00  0.79           C  
ATOM   1532  C   ASP A 103      24.062  23.605   5.646  1.00  0.79           C  
ATOM   1533  O   ASP A 103      24.934  24.118   6.359  1.00  0.79           O  
ATOM   1534  CB  ASP A 103      25.887  22.786   4.112  1.00  0.79           C  
ATOM   1535  CG  ASP A 103      26.554  21.807   5.116  1.00  0.79           C  
ATOM   1536  OD1 ASP A 103      25.863  21.016   5.716  1.00  0.79           O  
ATOM   1537  OD2 ASP A 103      27.756  21.867   5.252  1.00  0.79           O  
ATOM   1538  H   ASP A 103      24.422  24.231   2.548  1.00  0.79           H  
ATOM   1539  HA  ASP A 103      23.922  21.965   4.291  1.00  0.79           H  
ATOM   1540 1HB  ASP A 103      26.088  22.429   3.101  1.00  0.79           H  
ATOM   1541 2HB  ASP A 103      26.372  23.757   4.214  1.00  0.79           H  
ATOM   1542  N   MET A 104      22.796  23.504   6.038  1.00  0.82           N  
ATOM   1543  CA  MET A 104      22.305  24.062   7.280  1.00  0.82           C  
ATOM   1544  C   MET A 104      22.647  23.060   8.368  1.00  0.82           C  
ATOM   1545  O   MET A 104      21.772  22.394   8.928  1.00  0.82           O  
ATOM   1546  CB  MET A 104      20.788  24.254   7.214  1.00  0.82           C  
ATOM   1547  CG  MET A 104      20.268  25.146   6.086  1.00  0.82           C  
ATOM   1548  SD  MET A 104      20.795  26.846   6.179  1.00  0.82           S  
ATOM   1549  CE  MET A 104      19.799  27.428   7.538  1.00  0.82           C  
ATOM   1550  H   MET A 104      22.156  23.053   5.395  1.00  0.82           H  
ATOM   1551  HA  MET A 104      22.809  25.006   7.488  1.00  0.82           H  
ATOM   1552 1HB  MET A 104      20.307  23.282   7.107  1.00  0.82           H  
ATOM   1553 2HB  MET A 104      20.445  24.682   8.152  1.00  0.82           H  
ATOM   1554 1HG  MET A 104      20.587  24.741   5.134  1.00  0.82           H  
ATOM   1555 2HG  MET A 104      19.187  25.131   6.109  1.00  0.82           H  
ATOM   1556 1HE  MET A 104      20.010  28.484   7.716  1.00  0.82           H  
ATOM   1557 2HE  MET A 104      18.740  27.303   7.298  1.00  0.82           H  
ATOM   1558 3HE  MET A 104      20.042  26.859   8.432  1.00  0.82           H  
ATOM   1559  N   HIS A 105      23.933  22.984   8.688  1.00  0.83           N  
ATOM   1560  CA  HIS A 105      24.481  21.989   9.613  1.00  0.83           C  
ATOM   1561  C   HIS A 105      24.019  22.161  11.056  1.00  0.83           C  
ATOM   1562  O   HIS A 105      24.155  21.255  11.877  1.00  0.83           O  
ATOM   1563  CB  HIS A 105      26.009  21.996   9.524  1.00  0.83           C  
ATOM   1564  CG  HIS A 105      26.646  23.293   9.923  1.00  0.83           C  
ATOM   1565  ND1 HIS A 105      26.655  24.397   9.093  1.00  0.83           N  
ATOM   1566  CD2 HIS A 105      27.305  23.663  11.047  1.00  0.83           C  
ATOM   1567  CE1 HIS A 105      27.294  25.389   9.689  1.00  0.83           C  
ATOM   1568  NE2 HIS A 105      27.701  24.969  10.875  1.00  0.83           N  
ATOM   1569  H   HIS A 105      24.568  23.590   8.161  1.00  0.83           H  
ATOM   1570  HA  HIS A 105      24.149  21.000   9.291  1.00  0.83           H  
ATOM   1571 1HB  HIS A 105      26.413  21.206  10.155  1.00  0.83           H  
ATOM   1572 2HB  HIS A 105      26.307  21.777   8.492  1.00  0.83           H  
ATOM   1573  HD1 HIS A 105      26.255  24.448   8.160  1.00  0.83           H  
ATOM   1574  HD2 HIS A 105      27.548  23.136  11.969  1.00  0.83           H  
ATOM   1575  HE1 HIS A 105      27.409  26.351   9.192  1.00  0.83           H  
ATOM   1576  N   GLU A 106      23.443  23.316  11.357  1.00  0.82           N  
ATOM   1577  CA  GLU A 106      22.905  23.595  12.676  1.00  0.82           C  
ATOM   1578  C   GLU A 106      21.465  23.079  12.807  1.00  0.82           C  
ATOM   1579  O   GLU A 106      20.882  23.126  13.892  1.00  0.82           O  
ATOM   1580  CB  GLU A 106      22.931  25.099  12.945  1.00  0.82           C  
ATOM   1581  CG  GLU A 106      24.330  25.707  13.031  1.00  0.82           C  
ATOM   1582  CD  GLU A 106      24.309  27.203  13.272  1.00  0.82           C  
ATOM   1583  OE1 GLU A 106      23.237  27.757  13.345  1.00  0.82           O  
ATOM   1584  OE2 GLU A 106      25.361  27.787  13.395  1.00  0.82           O  
ATOM   1585  H   GLU A 106      23.378  24.019  10.638  1.00  0.82           H  
ATOM   1586  HA  GLU A 106      23.522  23.089  13.418  1.00  0.82           H  
ATOM   1587 1HB  GLU A 106      22.392  25.614  12.149  1.00  0.82           H  
ATOM   1588 2HB  GLU A 106      22.413  25.309  13.879  1.00  0.82           H  
ATOM   1589 1HG  GLU A 106      24.880  25.224  13.837  1.00  0.82           H  
ATOM   1590 2HG  GLU A 106      24.857  25.502  12.098  1.00  0.82           H  
ATOM   1591  N   ILE A 107      20.884  22.630  11.688  1.00  0.81           N  
ATOM   1592  CA  ILE A 107      19.504  22.164  11.647  1.00  0.81           C  
ATOM   1593  C   ILE A 107      19.339  20.713  11.198  1.00  0.81           C  
ATOM   1594  O   ILE A 107      18.650  19.930  11.856  1.00  0.81           O  
ATOM   1595  CB  ILE A 107      18.657  23.037  10.710  1.00  0.81           C  
ATOM   1596  CG1 ILE A 107      18.606  24.474  11.228  1.00  0.81           C  
ATOM   1597  CG2 ILE A 107      17.280  22.458  10.568  1.00  0.81           C  
ATOM   1598  CD1 ILE A 107      17.918  25.415  10.292  1.00  0.81           C  
ATOM   1599  H   ILE A 107      21.415  22.595  10.824  1.00  0.81           H  
ATOM   1600  HA  ILE A 107      19.092  22.247  12.650  1.00  0.81           H  
ATOM   1601  HB  ILE A 107      19.131  23.063   9.728  1.00  0.81           H  
ATOM   1602 1HG1 ILE A 107      18.093  24.491  12.189  1.00  0.81           H  
ATOM   1603 2HG1 ILE A 107      19.624  24.834  11.372  1.00  0.81           H  
ATOM   1604 1HG2 ILE A 107      16.706  23.075   9.884  1.00  0.81           H  
ATOM   1605 2HG2 ILE A 107      17.337  21.447  10.178  1.00  0.81           H  
ATOM   1606 3HG2 ILE A 107      16.805  22.440  11.546  1.00  0.81           H  
ATOM   1607 1HD1 ILE A 107      17.925  26.421  10.711  1.00  0.81           H  
ATOM   1608 2HD1 ILE A 107      18.431  25.416   9.341  1.00  0.81           H  
ATOM   1609 3HD1 ILE A 107      16.892  25.089  10.151  1.00  0.81           H  
ATOM   1610  N   GLY A 108      19.904  20.373  10.036  1.00  0.79           N  
ATOM   1611  CA  GLY A 108      19.663  19.052   9.454  1.00  0.79           C  
ATOM   1612  C   GLY A 108      20.876  18.410   8.788  1.00  0.79           C  
ATOM   1613  O   GLY A 108      22.025  18.648   9.165  1.00  0.79           O  
ATOM   1614  H   GLY A 108      20.498  21.045   9.553  1.00  0.79           H  
ATOM   1615 1HA  GLY A 108      19.291  18.382  10.228  1.00  0.79           H  
ATOM   1616 2HA  GLY A 108      18.863  19.134   8.719  1.00  0.79           H  
ATOM   1617  N   GLU A 109      20.589  17.545   7.823  1.00  0.77           N  
ATOM   1618  CA  GLU A 109      21.584  16.753   7.112  1.00  0.77           C  
ATOM   1619  C   GLU A 109      21.694  17.229   5.659  1.00  0.77           C  
ATOM   1620  O   GLU A 109      20.698  17.632   5.060  1.00  0.77           O  
ATOM   1621  CB  GLU A 109      21.207  15.266   7.215  1.00  0.77           C  
ATOM   1622  CG  GLU A 109      22.220  14.272   6.629  1.00  0.77           C  
ATOM   1623  CD  GLU A 109      21.841  12.792   6.843  1.00  0.77           C  
ATOM   1624  OE1 GLU A 109      20.715  12.488   7.204  1.00  0.77           O  
ATOM   1625  OE2 GLU A 109      22.717  11.977   6.695  1.00  0.77           O  
ATOM   1626  H   GLU A 109      19.607  17.412   7.577  1.00  0.77           H  
ATOM   1627  HA  GLU A 109      22.553  16.897   7.590  1.00  0.77           H  
ATOM   1628 1HB  GLU A 109      21.069  15.008   8.264  1.00  0.77           H  
ATOM   1629 2HB  GLU A 109      20.254  15.104   6.723  1.00  0.77           H  
ATOM   1630 1HG  GLU A 109      22.300  14.449   5.555  1.00  0.77           H  
ATOM   1631 2HG  GLU A 109      23.196  14.462   7.072  1.00  0.77           H  
ATOM   1632  N   ALA A 110      22.900  17.254   5.112  1.00  0.75           N  
ATOM   1633  CA  ALA A 110      23.046  17.667   3.721  1.00  0.75           C  
ATOM   1634  C   ALA A 110      22.254  16.716   2.831  1.00  0.75           C  
ATOM   1635  O   ALA A 110      22.210  15.506   3.079  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      24.506  17.697   3.311  1.00  0.75           C  
ATOM   1637  H   ALA A 110      23.707  16.960   5.645  1.00  0.75           H  
ATOM   1638  HA  ALA A 110      22.627  18.669   3.611  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      24.580  18.019   2.272  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      25.050  18.400   3.951  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      24.934  16.702   3.413  1.00  0.75           H  
ATOM   1642  N   PHE A 111      21.683  17.233   1.752  1.00  0.74           N  
ATOM   1643  CA  PHE A 111      20.902  16.346   0.908  1.00  0.74           C  
ATOM   1644  C   PHE A 111      21.715  15.358   0.105  1.00  0.74           C  
ATOM   1645  O   PHE A 111      22.180  15.634  -1.003  1.00  0.74           O  
ATOM   1646  CB  PHE A 111      20.050  17.138  -0.086  1.00  0.74           C  
ATOM   1647  CG  PHE A 111      19.193  16.256  -0.969  1.00  0.74           C  
ATOM   1648  CD1 PHE A 111      18.836  14.978  -0.573  1.00  0.74           C  
ATOM   1649  CD2 PHE A 111      18.776  16.691  -2.212  1.00  0.74           C  
ATOM   1650  CE1 PHE A 111      18.086  14.160  -1.383  1.00  0.74           C  
ATOM   1651  CE2 PHE A 111      18.024  15.867  -3.021  1.00  0.74           C  
ATOM   1652  CZ  PHE A 111      17.677  14.603  -2.598  1.00  0.74           C  
ATOM   1653  H   PHE A 111      21.723  18.235   1.583  1.00  0.74           H  
ATOM   1654  HA  PHE A 111      20.235  15.774   1.554  1.00  0.74           H  
ATOM   1655 1HB  PHE A 111      19.390  17.804   0.458  1.00  0.74           H  
ATOM   1656 2HB  PHE A 111      20.692  17.748  -0.720  1.00  0.74           H  
ATOM   1657  HD1 PHE A 111      19.163  14.620   0.392  1.00  0.74           H  
ATOM   1658  HD2 PHE A 111      19.055  17.690  -2.554  1.00  0.74           H  
ATOM   1659  HE1 PHE A 111      17.821  13.159  -1.051  1.00  0.74           H  
ATOM   1660  HE2 PHE A 111      17.703  16.209  -4.009  1.00  0.74           H  
ATOM   1661  HZ  PHE A 111      17.084  13.957  -3.248  1.00  0.74           H  
ATOM   1662  N   ILE A 112      21.798  14.169   0.670  1.00  0.73           N  
ATOM   1663  CA  ILE A 112      22.450  13.026   0.072  1.00  0.73           C  
ATOM   1664  C   ILE A 112      21.377  11.988  -0.234  1.00  0.73           C  
ATOM   1665  O   ILE A 112      20.788  11.396   0.676  1.00  0.73           O  
ATOM   1666  CB  ILE A 112      23.518  12.477   1.022  1.00  0.73           C  
ATOM   1667  CG1 ILE A 112      24.564  13.583   1.284  1.00  0.73           C  
ATOM   1668  CG2 ILE A 112      24.145  11.209   0.446  1.00  0.73           C  
ATOM   1669  CD1 ILE A 112      25.515  13.281   2.395  1.00  0.73           C  
ATOM   1670  H   ILE A 112      21.431  14.113   1.617  1.00  0.73           H  
ATOM   1671  HA  ILE A 112      22.924  13.329  -0.861  1.00  0.73           H  
ATOM   1672  HB  ILE A 112      23.054  12.249   1.978  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 112      25.136  13.739   0.372  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 112      24.053  14.507   1.533  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 112      24.896  10.830   1.137  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 112      23.379  10.460   0.297  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 112      24.617  11.440  -0.509  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 112      26.215  14.109   2.508  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 112      24.953  13.155   3.318  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 112      26.063  12.370   2.170  1.00  0.73           H  
ATOM   1681  N   VAL A 113      21.178  11.705  -1.514  1.00  0.71           N  
ATOM   1682  CA  VAL A 113      20.096  10.819  -1.935  1.00  0.71           C  
ATOM   1683  C   VAL A 113      20.203   9.435  -1.343  1.00  0.71           C  
ATOM   1684  O   VAL A 113      19.203   8.850  -0.928  1.00  0.71           O  
ATOM   1685  CB  VAL A 113      20.078  10.669  -3.450  1.00  0.71           C  
ATOM   1686  CG1 VAL A 113      19.069   9.581  -3.835  1.00  0.71           C  
ATOM   1687  CG2 VAL A 113      19.727  11.988  -4.083  1.00  0.71           C  
ATOM   1688  H   VAL A 113      21.731  12.183  -2.212  1.00  0.71           H  
ATOM   1689  HA  VAL A 113      19.152  11.261  -1.618  1.00  0.71           H  
ATOM   1690  HB  VAL A 113      21.061  10.349  -3.792  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 113      19.061   9.456  -4.918  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 113      19.345   8.637  -3.370  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 113      18.071   9.870  -3.499  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 113      19.723  11.886  -5.167  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 113      18.744  12.288  -3.752  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 113      20.455  12.746  -3.796  1.00  0.71           H  
ATOM   1697  N   ARG A 114      21.414   8.902  -1.300  1.00  0.70           N  
ATOM   1698  CA  ARG A 114      21.608   7.568  -0.769  1.00  0.70           C  
ATOM   1699  C   ARG A 114      21.189   7.483   0.693  1.00  0.70           C  
ATOM   1700  O   ARG A 114      20.715   6.439   1.150  1.00  0.70           O  
ATOM   1701  CB  ARG A 114      23.063   7.160  -0.900  1.00  0.70           C  
ATOM   1702  CG  ARG A 114      23.520   6.900  -2.326  1.00  0.70           C  
ATOM   1703  CD  ARG A 114      24.972   6.573  -2.396  1.00  0.70           C  
ATOM   1704  NE  ARG A 114      25.406   6.324  -3.766  1.00  0.70           N  
ATOM   1705  CZ  ARG A 114      26.688   6.150  -4.147  1.00  0.70           C  
ATOM   1706  NH1 ARG A 114      27.655   6.198  -3.257  1.00  0.70           N  
ATOM   1707  NH2 ARG A 114      26.974   5.931  -5.419  1.00  0.70           N  
ATOM   1708  H   ARG A 114      22.200   9.429  -1.648  1.00  0.70           H  
ATOM   1709  HA  ARG A 114      20.995   6.875  -1.347  1.00  0.70           H  
ATOM   1710 1HB  ARG A 114      23.698   7.938  -0.480  1.00  0.70           H  
ATOM   1711 2HB  ARG A 114      23.236   6.251  -0.323  1.00  0.70           H  
ATOM   1712 1HG  ARG A 114      22.958   6.062  -2.739  1.00  0.70           H  
ATOM   1713 2HG  ARG A 114      23.338   7.791  -2.930  1.00  0.70           H  
ATOM   1714 1HD  ARG A 114      25.551   7.408  -2.002  1.00  0.70           H  
ATOM   1715 2HD  ARG A 114      25.174   5.680  -1.806  1.00  0.70           H  
ATOM   1716  HE  ARG A 114      24.694   6.280  -4.482  1.00  0.70           H  
ATOM   1717 1HH1 ARG A 114      27.438   6.366  -2.285  1.00  0.70           H  
ATOM   1718 2HH1 ARG A 114      28.614   6.068  -3.545  1.00  0.70           H  
ATOM   1719 1HH2 ARG A 114      26.232   5.894  -6.105  1.00  0.70           H  
ATOM   1720 2HH2 ARG A 114      27.933   5.801  -5.706  1.00  0.70           H  
ATOM   1721  N   ARG A 115      21.374   8.563   1.455  1.00  0.68           N  
ATOM   1722  CA  ARG A 115      21.037   8.482   2.857  1.00  0.68           C  
ATOM   1723  C   ARG A 115      19.543   8.631   2.982  1.00  0.68           C  
ATOM   1724  O   ARG A 115      18.913   7.965   3.806  1.00  0.68           O  
ATOM   1725  CB  ARG A 115      21.766   9.531   3.663  1.00  0.68           C  
ATOM   1726  CG  ARG A 115      23.269   9.307   3.712  1.00  0.68           C  
ATOM   1727  CD  ARG A 115      23.933  10.311   4.534  1.00  0.68           C  
ATOM   1728  NE  ARG A 115      25.374  10.215   4.479  1.00  0.68           N  
ATOM   1729  CZ  ARG A 115      26.208  11.014   5.171  1.00  0.68           C  
ATOM   1730  NH1 ARG A 115      25.718  11.935   5.980  1.00  0.68           N  
ATOM   1731  NH2 ARG A 115      27.518  10.874   5.040  1.00  0.68           N  
ATOM   1732  H   ARG A 115      21.685   9.445   1.062  1.00  0.68           H  
ATOM   1733  HA  ARG A 115      21.327   7.504   3.236  1.00  0.68           H  
ATOM   1734 1HB  ARG A 115      21.587  10.517   3.227  1.00  0.68           H  
ATOM   1735 2HB  ARG A 115      21.387   9.550   4.688  1.00  0.68           H  
ATOM   1736 1HG  ARG A 115      23.472   8.327   4.140  1.00  0.68           H  
ATOM   1737 2HG  ARG A 115      23.676   9.353   2.708  1.00  0.68           H  
ATOM   1738 1HD  ARG A 115      23.635  11.313   4.228  1.00  0.68           H  
ATOM   1739 2HD  ARG A 115      23.635  10.142   5.561  1.00  0.68           H  
ATOM   1740  HE  ARG A 115      25.780   9.521   3.870  1.00  0.68           H  
ATOM   1741 1HH1 ARG A 115      24.693  12.036   6.099  1.00  0.68           H  
ATOM   1742 2HH1 ARG A 115      26.340  12.532   6.501  1.00  0.68           H  
ATOM   1743 1HH2 ARG A 115      27.892  10.167   4.422  1.00  0.68           H  
ATOM   1744 2HH2 ARG A 115      28.143  11.473   5.559  1.00  0.68           H  
ATOM   1745  N   ALA A 116      18.956   9.479   2.131  1.00  0.66           N  
ATOM   1746  CA  ALA A 116      17.519   9.661   2.177  1.00  0.66           C  
ATOM   1747  C   ALA A 116      16.829   8.352   1.905  1.00  0.66           C  
ATOM   1748  O   ALA A 116      15.903   7.965   2.619  1.00  0.66           O  
ATOM   1749  CB  ALA A 116      17.077  10.666   1.144  1.00  0.66           C  
ATOM   1750  H   ALA A 116      19.523  10.014   1.469  1.00  0.66           H  
ATOM   1751  HA  ALA A 116      17.241   9.995   3.171  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116      16.013  10.757   1.225  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116      17.553  11.618   1.326  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116      17.344  10.317   0.151  1.00  0.66           H  
ATOM   1755  N   ALA A 117      17.328   7.627   0.906  1.00  0.65           N  
ATOM   1756  CA  ALA A 117      16.739   6.353   0.568  1.00  0.65           C  
ATOM   1757  C   ALA A 117      16.852   5.389   1.735  1.00  0.65           C  
ATOM   1758  O   ALA A 117      15.879   4.724   2.077  1.00  0.65           O  
ATOM   1759  CB  ALA A 117      17.411   5.789  -0.660  1.00  0.65           C  
ATOM   1760  H   ALA A 117      18.103   7.989   0.350  1.00  0.65           H  
ATOM   1761  HA  ALA A 117      15.683   6.508   0.356  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117      16.952   4.837  -0.923  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117      17.303   6.494  -1.488  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117      18.472   5.638  -0.449  1.00  0.65           H  
ATOM   1765  N   ARG A 118      18.010   5.362   2.405  1.00  0.64           N  
ATOM   1766  CA  ARG A 118      18.180   4.459   3.538  1.00  0.64           C  
ATOM   1767  C   ARG A 118      17.262   4.829   4.698  1.00  0.64           C  
ATOM   1768  O   ARG A 118      16.692   3.961   5.367  1.00  0.64           O  
ATOM   1769  CB  ARG A 118      19.629   4.458   3.985  1.00  0.64           C  
ATOM   1770  CG  ARG A 118      20.562   3.760   3.006  1.00  0.64           C  
ATOM   1771  CD  ARG A 118      21.989   3.888   3.391  1.00  0.64           C  
ATOM   1772  NE  ARG A 118      22.864   3.224   2.438  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118      24.209   3.303   2.445  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118      24.821   4.021   3.361  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118      24.915   2.658   1.532  1.00  0.64           N  
ATOM   1776  H   ARG A 118      18.803   5.930   2.098  1.00  0.64           H  
ATOM   1777  HA  ARG A 118      17.931   3.450   3.206  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118      19.972   5.485   4.102  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118      19.716   3.964   4.950  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118      20.309   2.698   2.977  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118      20.426   4.177   2.014  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118      22.257   4.946   3.418  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118      22.147   3.444   4.371  1.00  0.64           H  
ATOM   1784  HE  ARG A 118      22.428   2.661   1.718  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118      24.281   4.513   4.059  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118      25.829   4.079   3.367  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118      24.446   2.104   0.829  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      25.923   2.717   1.540  1.00  0.64           H  
ATOM   1789  N   HIS A 119      17.057   6.120   4.923  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      16.184   6.497   6.017  1.00  0.64           C  
ATOM   1791  C   HIS A 119      14.762   6.023   5.709  1.00  0.64           C  
ATOM   1792  O   HIS A 119      14.097   5.433   6.573  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      16.175   8.014   6.231  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      17.431   8.645   6.832  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      17.950   8.282   8.061  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      18.208   9.663   6.382  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      19.011   9.046   8.330  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      19.179   9.900   7.331  1.00  0.64           N  
ATOM   1799  H   HIS A 119      17.535   6.827   4.365  1.00  0.64           H  
ATOM   1800  HA  HIS A 119      16.511   6.018   6.937  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      16.039   8.472   5.262  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119      15.317   8.290   6.845  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      18.075  10.198   5.456  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      19.624   8.996   9.229  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      19.908  10.647   7.266  1.00  0.64           H  
ATOM   1806  N   LEU A 120      14.345   6.182   4.444  1.00  0.65           N  
ATOM   1807  CA  LEU A 120      13.024   5.753   4.002  1.00  0.65           C  
ATOM   1808  C   LEU A 120      12.875   4.229   4.118  1.00  0.65           C  
ATOM   1809  O   LEU A 120      11.864   3.744   4.625  1.00  0.65           O  
ATOM   1810  CB  LEU A 120      12.820   6.220   2.552  1.00  0.65           C  
ATOM   1811  CG  LEU A 120      12.694   7.758   2.379  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120      12.758   8.118   0.908  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120      11.392   8.227   2.989  1.00  0.65           C  
ATOM   1814  H   LEU A 120      14.954   6.657   3.775  1.00  0.65           H  
ATOM   1815  HA  LEU A 120      12.275   6.228   4.636  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120      13.663   5.888   1.958  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120      11.917   5.751   2.157  1.00  0.65           H  
ATOM   1818  HG  LEU A 120      13.513   8.244   2.887  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120      12.686   9.195   0.794  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120      13.703   7.779   0.496  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120      11.938   7.633   0.385  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120      11.315   9.304   2.881  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120      10.554   7.747   2.484  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120      11.371   7.972   4.046  1.00  0.65           H  
ATOM   1825  N   GLU A 121      13.931   3.476   3.757  1.00  0.65           N  
ATOM   1826  CA  GLU A 121      13.930   2.004   3.834  1.00  0.65           C  
ATOM   1827  C   GLU A 121      13.721   1.526   5.267  1.00  0.65           C  
ATOM   1828  O   GLU A 121      13.088   0.498   5.513  1.00  0.65           O  
ATOM   1829  CB  GLU A 121      15.239   1.409   3.282  1.00  0.65           C  
ATOM   1830  CG  GLU A 121      15.419   1.493   1.754  1.00  0.65           C  
ATOM   1831  CD  GLU A 121      16.798   1.062   1.273  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121      17.681   0.907   2.088  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121      16.959   0.882   0.085  1.00  0.65           O  
ATOM   1834  H   GLU A 121      14.744   3.941   3.357  1.00  0.65           H  
ATOM   1835  HA  GLU A 121      13.099   1.632   3.230  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121      16.082   1.918   3.744  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121      15.303   0.360   3.566  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121      14.675   0.846   1.291  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121      15.219   2.498   1.425  1.00  0.65           H  
ATOM   1840  N   LYS A 122      14.228   2.303   6.222  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      14.112   1.998   7.640  1.00  0.65           C  
ATOM   1842  C   LYS A 122      12.762   2.451   8.225  1.00  0.65           C  
ATOM   1843  O   LYS A 122      12.536   2.342   9.434  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      15.268   2.634   8.414  1.00  0.65           C  
ATOM   1845  CG  LYS A 122      16.643   2.045   8.104  1.00  0.65           C  
ATOM   1846  CD  LYS A 122      17.731   2.758   8.894  1.00  0.65           C  
ATOM   1847  CE  LYS A 122      19.106   2.189   8.591  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      20.174   2.898   9.351  1.00  0.65           N  
ATOM   1849  H   LYS A 122      14.774   3.120   5.940  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      14.177   0.918   7.760  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122      15.311   3.700   8.176  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      15.092   2.541   9.480  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122      16.650   0.988   8.365  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122      16.850   2.136   7.041  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122      17.722   3.819   8.630  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      17.531   2.664   9.960  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122      19.123   1.133   8.856  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      19.306   2.289   7.523  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      21.074   2.497   9.127  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      20.168   3.878   9.100  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122      20.002   2.803  10.342  1.00  0.65           H  
ATOM   1862  N   GLY A 123      11.874   2.994   7.383  1.00  0.64           N  
ATOM   1863  CA  GLY A 123      10.551   3.435   7.810  1.00  0.64           C  
ATOM   1864  C   GLY A 123      10.509   4.847   8.382  1.00  0.64           C  
ATOM   1865  O   GLY A 123       9.510   5.242   8.986  1.00  0.64           O  
ATOM   1866  H   GLY A 123      12.094   3.090   6.392  1.00  0.64           H  
ATOM   1867 1HA  GLY A 123       9.880   3.381   6.951  1.00  0.64           H  
ATOM   1868 2HA  GLY A 123      10.165   2.735   8.549  1.00  0.64           H  
ATOM   1869  N   ARG A 124      11.592   5.603   8.229  1.00  0.63           N  
ATOM   1870  CA  ARG A 124      11.640   6.953   8.771  1.00  0.63           C  
ATOM   1871  C   ARG A 124      11.167   7.958   7.748  1.00  0.63           C  
ATOM   1872  O   ARG A 124      11.258   7.720   6.544  1.00  0.63           O  
ATOM   1873  CB  ARG A 124      13.033   7.297   9.244  1.00  0.63           C  
ATOM   1874  CG  ARG A 124      13.318   6.839  10.668  1.00  0.63           C  
ATOM   1875  CD  ARG A 124      13.348   5.326  10.832  1.00  0.63           C  
ATOM   1876  NE  ARG A 124      13.731   4.948  12.197  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124      13.823   3.703  12.714  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124      13.569   2.609  12.020  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124      14.187   3.607  13.978  1.00  0.63           N  
ATOM   1880  H   ARG A 124      12.398   5.260   7.705  1.00  0.63           H  
ATOM   1881  HA  ARG A 124      10.975   7.010   9.635  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124      13.772   6.843   8.597  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124      13.176   8.380   9.205  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124      14.271   7.248  11.007  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124      12.525   7.217  11.289  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124      12.363   4.917  10.634  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124      14.066   4.893  10.139  1.00  0.63           H  
ATOM   1888  HE  ARG A 124      13.936   5.700  12.859  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124      13.273   2.652  11.037  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124      13.651   1.709  12.463  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124      14.374   4.482  14.494  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124      14.273   2.709  14.423  1.00  0.63           H  
ATOM   1893  N   VAL A 125      10.653   9.083   8.221  1.00  0.61           N  
ATOM   1894  CA  VAL A 125      10.210  10.112   7.291  1.00  0.61           C  
ATOM   1895  C   VAL A 125      11.291  11.114   6.998  1.00  0.61           C  
ATOM   1896  O   VAL A 125      11.958  11.615   7.909  1.00  0.61           O  
ATOM   1897  CB  VAL A 125       8.938  10.795   7.792  1.00  0.61           C  
ATOM   1898  CG1 VAL A 125       8.545  11.964   6.895  1.00  0.61           C  
ATOM   1899  CG2 VAL A 125       7.846   9.785   7.753  1.00  0.61           C  
ATOM   1900  H   VAL A 125      10.609   9.234   9.234  1.00  0.61           H  
ATOM   1901  HA  VAL A 125       9.950   9.624   6.352  1.00  0.61           H  
ATOM   1902  HB  VAL A 125       9.098  11.170   8.795  1.00  0.61           H  
ATOM   1903 1HG1 VAL A 125       7.633  12.406   7.269  1.00  0.61           H  
ATOM   1904 2HG1 VAL A 125       9.335  12.713   6.895  1.00  0.61           H  
ATOM   1905 3HG1 VAL A 125       8.382  11.611   5.877  1.00  0.61           H  
ATOM   1906 1HG2 VAL A 125       6.928  10.228   8.107  1.00  0.61           H  
ATOM   1907 2HG2 VAL A 125       7.729   9.450   6.740  1.00  0.61           H  
ATOM   1908 3HG2 VAL A 125       8.106   8.933   8.373  1.00  0.61           H  
ATOM   1909  N   VAL A 126      11.479  11.373   5.717  1.00  0.60           N  
ATOM   1910  CA  VAL A 126      12.499  12.320   5.307  1.00  0.60           C  
ATOM   1911  C   VAL A 126      11.872  13.548   4.707  1.00  0.60           C  
ATOM   1912  O   VAL A 126      11.177  13.449   3.700  1.00  0.60           O  
ATOM   1913  CB  VAL A 126      13.439  11.701   4.274  1.00  0.60           C  
ATOM   1914  CG1 VAL A 126      14.462  12.730   3.855  1.00  0.60           C  
ATOM   1915  CG2 VAL A 126      14.111  10.478   4.854  1.00  0.60           C  
ATOM   1916  H   VAL A 126      10.868  10.910   5.037  1.00  0.60           H  
ATOM   1917  HA  VAL A 126      13.082  12.620   6.179  1.00  0.60           H  
ATOM   1918  HB  VAL A 126      12.869  11.416   3.388  1.00  0.60           H  
ATOM   1919 1HG1 VAL A 126      15.127  12.297   3.117  1.00  0.60           H  
ATOM   1920 2HG1 VAL A 126      13.962  13.601   3.426  1.00  0.60           H  
ATOM   1921 3HG1 VAL A 126      15.034  13.041   4.726  1.00  0.60           H  
ATOM   1922 1HG2 VAL A 126      14.772  10.049   4.102  1.00  0.60           H  
ATOM   1923 2HG2 VAL A 126      14.687  10.763   5.735  1.00  0.60           H  
ATOM   1924 3HG2 VAL A 126      13.354   9.738   5.136  1.00  0.60           H  
ATOM   1925  N   ILE A 127      12.161  14.691   5.307  1.00  0.60           N  
ATOM   1926  CA  ILE A 127      11.653  15.972   4.871  1.00  0.60           C  
ATOM   1927  C   ILE A 127      12.747  16.719   4.136  1.00  0.60           C  
ATOM   1928  O   ILE A 127      13.809  16.970   4.693  1.00  0.60           O  
ATOM   1929  CB  ILE A 127      11.193  16.815   6.074  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127      10.098  16.111   6.809  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127      10.695  18.192   5.577  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127       9.829  16.717   8.087  1.00  0.60           C  
ATOM   1933  H   ILE A 127      12.761  14.668   6.127  1.00  0.60           H  
ATOM   1934  HA  ILE A 127      10.820  15.813   4.205  1.00  0.60           H  
ATOM   1935  HB  ILE A 127      12.025  16.950   6.767  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127       9.198  16.169   6.239  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127      10.362  15.063   6.960  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127      10.373  18.781   6.430  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127      11.502  18.712   5.058  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127       9.858  18.050   4.892  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127       9.037  16.196   8.561  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127      10.725  16.652   8.687  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127       9.548  17.761   7.951  1.00  0.60           H  
ATOM   1944  N   PHE A 128      12.494  17.080   2.902  1.00  0.62           N  
ATOM   1945  CA  PHE A 128      13.472  17.774   2.114  1.00  0.62           C  
ATOM   1946  C   PHE A 128      13.050  19.218   2.041  1.00  0.62           C  
ATOM   1947  O   PHE A 128      12.021  19.567   1.448  1.00  0.62           O  
ATOM   1948  CB  PHE A 128      13.553  17.235   0.726  1.00  0.62           C  
ATOM   1949  CG  PHE A 128      13.914  15.816   0.614  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128      12.944  14.876   0.296  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128      15.204  15.395   0.808  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128      13.283  13.564   0.144  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128      15.518  14.075   0.679  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128      14.551  13.167   0.332  1.00  0.62           C  
ATOM   1955  H   PHE A 128      11.606  16.847   2.501  1.00  0.62           H  
ATOM   1956  HA  PHE A 128      14.447  17.707   2.591  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128      12.637  17.403   0.239  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128      14.302  17.800   0.225  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128      11.915  15.196   0.145  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128      15.975  16.124   1.062  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128      12.555  12.841  -0.132  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128      16.536  13.748   0.841  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128      14.790  12.134   0.208  1.00  0.62           H  
ATOM   1964  N   ALA A 129      13.803  20.043   2.726  1.00  0.64           N  
ATOM   1965  CA  ALA A 129      13.436  21.426   2.847  1.00  0.64           C  
ATOM   1966  C   ALA A 129      14.330  22.358   2.055  1.00  0.64           C  
ATOM   1967  O   ALA A 129      13.982  23.495   1.774  1.00  0.64           O  
ATOM   1968  CB  ALA A 129      13.427  21.767   4.278  1.00  0.64           C  
ATOM   1969  H   ALA A 129      14.652  19.690   3.161  1.00  0.64           H  
ATOM   1970  HA  ALA A 129      12.436  21.537   2.451  1.00  0.64           H  
ATOM   1971 1HB  ALA A 129      13.074  22.760   4.337  1.00  0.64           H  
ATOM   1972 2HB  ALA A 129      12.752  21.099   4.789  1.00  0.64           H  
ATOM   1973 3HB  ALA A 129      14.429  21.672   4.692  1.00  0.64           H  
ATOM   1974  N   GLY A 130      15.497  21.915   1.680  1.00  0.67           N  
ATOM   1975  CA  GLY A 130      16.284  22.858   0.905  1.00  0.67           C  
ATOM   1976  C   GLY A 130      15.764  22.806  -0.521  1.00  0.67           C  
ATOM   1977  O   GLY A 130      14.862  22.024  -0.832  1.00  0.67           O  
ATOM   1978  H   GLY A 130      15.821  20.986   1.943  1.00  0.67           H  
ATOM   1979 1HA  GLY A 130      16.196  23.865   1.316  1.00  0.67           H  
ATOM   1980 2HA  GLY A 130      17.329  22.583   0.917  1.00  0.67           H  
ATOM   1981  N   GLY A 131      16.333  23.604  -1.398  1.00  0.70           N  
ATOM   1982  CA  GLY A 131      15.944  23.540  -2.793  1.00  0.70           C  
ATOM   1983  C   GLY A 131      16.933  22.571  -3.378  1.00  0.70           C  
ATOM   1984  O   GLY A 131      17.445  21.721  -2.653  1.00  0.70           O  
ATOM   1985  H   GLY A 131      17.046  24.253  -1.100  1.00  0.70           H  
ATOM   1986 1HA  GLY A 131      14.924  23.173  -2.901  1.00  0.70           H  
ATOM   1987 2HA  GLY A 131      16.020  24.513  -3.273  1.00  0.70           H  
ATOM   1988  N   THR A 132      17.264  22.736  -4.644  1.00  0.73           N  
ATOM   1989  CA  THR A 132      18.230  21.858  -5.297  1.00  0.73           C  
ATOM   1990  C   THR A 132      19.628  22.417  -5.045  1.00  0.73           C  
ATOM   1991  O   THR A 132      20.640  21.824  -5.410  1.00  0.73           O  
ATOM   1992  CB  THR A 132      18.008  21.830  -6.802  1.00  0.73           C  
ATOM   1993  OG1 THR A 132      18.265  23.153  -7.313  1.00  0.73           O  
ATOM   1994  CG2 THR A 132      16.561  21.440  -7.133  1.00  0.73           C  
ATOM   1995  H   THR A 132      16.805  23.457  -5.182  1.00  0.73           H  
ATOM   1996  HA  THR A 132      18.162  20.854  -4.877  1.00  0.73           H  
ATOM   1997  HB  THR A 132      18.694  21.120  -7.264  1.00  0.73           H  
ATOM   1998  HG1 THR A 132      17.903  23.225  -8.211  1.00  0.73           H  
ATOM   1999 1HG2 THR A 132      16.424  21.441  -8.212  1.00  0.73           H  
ATOM   2000 2HG2 THR A 132      16.351  20.444  -6.743  1.00  0.73           H  
ATOM   2001 3HG2 THR A 132      15.880  22.158  -6.681  1.00  0.73           H  
ATOM   2002  N   GLY A 133      19.644  23.604  -4.439  1.00  0.75           N  
ATOM   2003  CA  GLY A 133      20.817  24.405  -4.139  1.00  0.75           C  
ATOM   2004  C   GLY A 133      20.913  25.531  -5.152  1.00  0.75           C  
ATOM   2005  O   GLY A 133      21.606  26.525  -4.930  1.00  0.75           O  
ATOM   2006  H   GLY A 133      18.751  23.989  -4.184  1.00  0.75           H  
ATOM   2007 1HA  GLY A 133      20.740  24.810  -3.129  1.00  0.75           H  
ATOM   2008 2HA  GLY A 133      21.712  23.784  -4.179  1.00  0.75           H  
ATOM   2009  N   ASN A 134      20.187  25.378  -6.259  1.00  0.76           N  
ATOM   2010  CA  ASN A 134      20.130  26.365  -7.319  1.00  0.76           C  
ATOM   2011  C   ASN A 134      18.859  27.222  -7.178  1.00  0.76           C  
ATOM   2012  O   ASN A 134      17.760  26.709  -7.393  1.00  0.76           O  
ATOM   2013  CB  ASN A 134      20.221  25.698  -8.664  1.00  0.76           C  
ATOM   2014  CG  ASN A 134      20.260  26.677  -9.830  1.00  0.76           C  
ATOM   2015  OD1 ASN A 134      19.541  27.690  -9.916  1.00  0.76           O  
ATOM   2016  ND2 ASN A 134      21.126  26.376 -10.767  1.00  0.76           N  
ATOM   2017  H   ASN A 134      19.639  24.523  -6.396  1.00  0.76           H  
ATOM   2018  HA  ASN A 134      21.015  26.981  -7.246  1.00  0.76           H  
ATOM   2019 1HB  ASN A 134      21.137  25.106  -8.694  1.00  0.76           H  
ATOM   2020 2HB  ASN A 134      19.413  25.009  -8.770  1.00  0.76           H  
ATOM   2021 1HD2 ASN A 134      21.221  26.965 -11.570  1.00  0.76           H  
ATOM   2022 2HD2 ASN A 134      21.697  25.558 -10.678  1.00  0.76           H  
ATOM   2023  N   PRO A 135      18.950  28.525  -6.855  1.00  0.76           N  
ATOM   2024  CA  PRO A 135      17.836  29.430  -6.608  1.00  0.76           C  
ATOM   2025  C   PRO A 135      16.784  29.488  -7.715  1.00  0.76           C  
ATOM   2026  O   PRO A 135      15.671  29.931  -7.463  1.00  0.76           O  
ATOM   2027  CB  PRO A 135      18.530  30.794  -6.480  1.00  0.76           C  
ATOM   2028  CG  PRO A 135      19.919  30.482  -6.020  1.00  0.76           C  
ATOM   2029  CD  PRO A 135      20.275  29.179  -6.689  1.00  0.76           C  
ATOM   2030  HA  PRO A 135      17.353  29.144  -5.660  1.00  0.76           H  
ATOM   2031 1HB  PRO A 135      18.506  31.315  -7.455  1.00  0.76           H  
ATOM   2032 2HB  PRO A 135      17.982  31.431  -5.766  1.00  0.76           H  
ATOM   2033 1HG  PRO A 135      20.600  31.298  -6.300  1.00  0.76           H  
ATOM   2034 2HG  PRO A 135      19.944  30.418  -4.922  1.00  0.76           H  
ATOM   2035 1HD  PRO A 135      20.763  29.342  -7.664  1.00  0.76           H  
ATOM   2036 2HD  PRO A 135      20.907  28.644  -5.974  1.00  0.76           H  
ATOM   2037  N   TYR A 136      17.101  29.039  -8.932  1.00  0.74           N  
ATOM   2038  CA  TYR A 136      16.124  29.123 -10.015  1.00  0.74           C  
ATOM   2039  C   TYR A 136      15.221  27.896 -10.144  1.00  0.74           C  
ATOM   2040  O   TYR A 136      14.406  27.810 -11.066  1.00  0.74           O  
ATOM   2041  CB  TYR A 136      16.854  29.400 -11.316  1.00  0.74           C  
ATOM   2042  CG  TYR A 136      17.401  30.795 -11.343  1.00  0.74           C  
ATOM   2043  CD1 TYR A 136      18.728  31.048 -11.017  1.00  0.74           C  
ATOM   2044  CD2 TYR A 136      16.563  31.830 -11.697  1.00  0.74           C  
ATOM   2045  CE1 TYR A 136      19.203  32.352 -11.048  1.00  0.74           C  
ATOM   2046  CE2 TYR A 136      17.027  33.115 -11.733  1.00  0.74           C  
ATOM   2047  CZ  TYR A 136      18.339  33.392 -11.412  1.00  0.74           C  
ATOM   2048  OH  TYR A 136      18.798  34.698 -11.458  1.00  0.74           O  
ATOM   2049  H   TYR A 136      18.014  28.632  -9.129  1.00  0.74           H  
ATOM   2050  HA  TYR A 136      15.475  29.975  -9.811  1.00  0.74           H  
ATOM   2051 1HB  TYR A 136      17.677  28.697 -11.440  1.00  0.74           H  
ATOM   2052 2HB  TYR A 136      16.176  29.275 -12.158  1.00  0.74           H  
ATOM   2053  HD1 TYR A 136      19.390  30.227 -10.736  1.00  0.74           H  
ATOM   2054  HD2 TYR A 136      15.522  31.623 -11.950  1.00  0.74           H  
ATOM   2055  HE1 TYR A 136      20.241  32.560 -10.792  1.00  0.74           H  
ATOM   2056  HE2 TYR A 136      16.353  33.913 -12.015  1.00  0.74           H  
ATOM   2057  HH  TYR A 136      19.716  34.721 -11.166  1.00  0.74           H  
ATOM   2058  N   PHE A 137      15.329  26.976  -9.195  1.00  0.72           N  
ATOM   2059  CA  PHE A 137      14.462  25.806  -9.149  1.00  0.72           C  
ATOM   2060  C   PHE A 137      13.349  25.977  -8.135  1.00  0.72           C  
ATOM   2061  O   PHE A 137      13.578  26.331  -6.976  1.00  0.72           O  
ATOM   2062  CB  PHE A 137      15.279  24.573  -8.830  1.00  0.72           C  
ATOM   2063  CG  PHE A 137      16.073  24.098  -9.974  1.00  0.72           C  
ATOM   2064  CD1 PHE A 137      17.228  24.712 -10.341  1.00  0.72           C  
ATOM   2065  CD2 PHE A 137      15.672  22.978 -10.651  1.00  0.72           C  
ATOM   2066  CE1 PHE A 137      17.978  24.231 -11.398  1.00  0.72           C  
ATOM   2067  CE2 PHE A 137      16.399  22.476 -11.702  1.00  0.72           C  
ATOM   2068  CZ  PHE A 137      17.559  23.109 -12.081  1.00  0.72           C  
ATOM   2069  H   PHE A 137      16.049  27.085  -8.478  1.00  0.72           H  
ATOM   2070  HA  PHE A 137      14.007  25.672 -10.131  1.00  0.72           H  
ATOM   2071 1HB  PHE A 137      15.963  24.795  -8.007  1.00  0.72           H  
ATOM   2072 2HB  PHE A 137      14.618  23.769  -8.506  1.00  0.72           H  
ATOM   2073  HD1 PHE A 137      17.540  25.599  -9.793  1.00  0.72           H  
ATOM   2074  HD2 PHE A 137      14.766  22.490 -10.328  1.00  0.72           H  
ATOM   2075  HE1 PHE A 137      18.896  24.734 -11.694  1.00  0.72           H  
ATOM   2076  HE2 PHE A 137      16.062  21.584 -12.230  1.00  0.72           H  
ATOM   2077  HZ  PHE A 137      18.147  22.725 -12.915  1.00  0.72           H  
ATOM   2078  N   THR A 138      12.138  25.672  -8.573  1.00  0.69           N  
ATOM   2079  CA  THR A 138      10.965  25.780  -7.727  1.00  0.69           C  
ATOM   2080  C   THR A 138      10.860  24.574  -6.824  1.00  0.69           C  
ATOM   2081  O   THR A 138      11.478  23.541  -7.101  1.00  0.69           O  
ATOM   2082  CB  THR A 138       9.692  25.855  -8.592  1.00  0.69           C  
ATOM   2083  OG1 THR A 138       9.522  24.597  -9.335  1.00  0.69           O  
ATOM   2084  CG2 THR A 138       9.809  26.990  -9.585  1.00  0.69           C  
ATOM   2085  H   THR A 138      12.028  25.387  -9.536  1.00  0.69           H  
ATOM   2086  HA  THR A 138      11.049  26.676  -7.110  1.00  0.69           H  
ATOM   2087  HB  THR A 138       8.821  26.017  -7.958  1.00  0.69           H  
ATOM   2088  HG1 THR A 138       8.823  24.699 -10.038  1.00  0.69           H  
ATOM   2089 1HG2 THR A 138       8.905  27.027 -10.198  1.00  0.69           H  
ATOM   2090 2HG2 THR A 138       9.929  27.931  -9.051  1.00  0.69           H  
ATOM   2091 3HG2 THR A 138      10.675  26.823 -10.227  1.00  0.69           H  
ATOM   2092  N   THR A 139      10.000  24.670  -5.810  1.00  0.66           N  
ATOM   2093  CA  THR A 139       9.742  23.544  -4.923  1.00  0.66           C  
ATOM   2094  C   THR A 139       9.157  22.398  -5.725  1.00  0.66           C  
ATOM   2095  O   THR A 139       9.501  21.241  -5.502  1.00  0.66           O  
ATOM   2096  CB  THR A 139       8.780  23.912  -3.787  1.00  0.66           C  
ATOM   2097  OG1 THR A 139       9.346  24.963  -3.003  1.00  0.66           O  
ATOM   2098  CG2 THR A 139       8.542  22.696  -2.903  1.00  0.66           C  
ATOM   2099  H   THR A 139       9.533  25.549  -5.643  1.00  0.66           H  
ATOM   2100  HA  THR A 139      10.685  23.215  -4.487  1.00  0.66           H  
ATOM   2101  HB  THR A 139       7.833  24.246  -4.207  1.00  0.66           H  
ATOM   2102  HG1 THR A 139      10.097  24.616  -2.505  1.00  0.66           H  
ATOM   2103 1HG2 THR A 139       7.858  22.952  -2.099  1.00  0.66           H  
ATOM   2104 2HG2 THR A 139       8.117  21.892  -3.495  1.00  0.66           H  
ATOM   2105 3HG2 THR A 139       9.492  22.373  -2.481  1.00  0.66           H  
ATOM   2106  N   ASP A 140       8.245  22.725  -6.651  1.00  0.64           N  
ATOM   2107  CA  ASP A 140       7.625  21.706  -7.486  1.00  0.64           C  
ATOM   2108  C   ASP A 140       8.657  20.965  -8.330  1.00  0.64           C  
ATOM   2109  O   ASP A 140       8.601  19.736  -8.464  1.00  0.64           O  
ATOM   2110  CB  ASP A 140       6.564  22.316  -8.424  1.00  0.64           C  
ATOM   2111  CG  ASP A 140       5.256  22.751  -7.717  1.00  0.64           C  
ATOM   2112  OD1 ASP A 140       5.127  22.445  -6.562  1.00  0.64           O  
ATOM   2113  OD2 ASP A 140       4.357  23.294  -8.348  1.00  0.64           O  
ATOM   2114  H   ASP A 140       8.008  23.696  -6.789  1.00  0.64           H  
ATOM   2115  HA  ASP A 140       7.142  20.975  -6.847  1.00  0.64           H  
ATOM   2116 1HB  ASP A 140       6.997  23.200  -8.906  1.00  0.64           H  
ATOM   2117 2HB  ASP A 140       6.336  21.627  -9.222  1.00  0.64           H  
ATOM   2118  N   THR A 141       9.643  21.686  -8.864  1.00  0.61           N  
ATOM   2119  CA  THR A 141      10.642  21.004  -9.667  1.00  0.61           C  
ATOM   2120  C   THR A 141      11.453  20.105  -8.765  1.00  0.61           C  
ATOM   2121  O   THR A 141      11.696  18.939  -9.088  1.00  0.61           O  
ATOM   2122  CB  THR A 141      11.601  21.968 -10.372  1.00  0.61           C  
ATOM   2123  OG1 THR A 141      10.870  22.850 -11.216  1.00  0.61           O  
ATOM   2124  CG2 THR A 141      12.532  21.156 -11.231  1.00  0.61           C  
ATOM   2125  H   THR A 141       9.677  22.699  -8.758  1.00  0.61           H  
ATOM   2126  HA  THR A 141      10.144  20.389 -10.415  1.00  0.61           H  
ATOM   2127  HB  THR A 141      12.164  22.551  -9.638  1.00  0.61           H  
ATOM   2128  HG1 THR A 141      10.344  23.467 -10.656  1.00  0.61           H  
ATOM   2129 1HG2 THR A 141      13.207  21.811 -11.764  1.00  0.61           H  
ATOM   2130 2HG2 THR A 141      13.094  20.475 -10.604  1.00  0.61           H  
ATOM   2131 3HG2 THR A 141      11.943  20.595 -11.941  1.00  0.61           H  
ATOM   2132  N   ALA A 142      11.864  20.652  -7.616  1.00  0.60           N  
ATOM   2133  CA  ALA A 142      12.678  19.919  -6.672  1.00  0.60           C  
ATOM   2134  C   ALA A 142      11.959  18.674  -6.183  1.00  0.60           C  
ATOM   2135  O   ALA A 142      12.568  17.614  -6.066  1.00  0.60           O  
ATOM   2136  CB  ALA A 142      13.035  20.812  -5.495  1.00  0.60           C  
ATOM   2137  H   ALA A 142      11.617  21.619  -7.405  1.00  0.60           H  
ATOM   2138  HA  ALA A 142      13.590  19.613  -7.178  1.00  0.60           H  
ATOM   2139 1HB  ALA A 142      13.672  20.270  -4.811  1.00  0.60           H  
ATOM   2140 2HB  ALA A 142      13.559  21.696  -5.856  1.00  0.60           H  
ATOM   2141 3HB  ALA A 142      12.123  21.116  -4.986  1.00  0.60           H  
ATOM   2142  N   ALA A 143      10.649  18.769  -5.951  1.00  0.60           N  
ATOM   2143  CA  ALA A 143       9.889  17.624  -5.482  1.00  0.60           C  
ATOM   2144  C   ALA A 143       9.912  16.492  -6.471  1.00  0.60           C  
ATOM   2145  O   ALA A 143      10.113  15.333  -6.100  1.00  0.60           O  
ATOM   2146  CB  ALA A 143       8.455  18.026  -5.237  1.00  0.60           C  
ATOM   2147  H   ALA A 143      10.180  19.663  -6.060  1.00  0.60           H  
ATOM   2148  HA  ALA A 143      10.348  17.279  -4.575  1.00  0.60           H  
ATOM   2149 1HB  ALA A 143       7.894  17.181  -4.862  1.00  0.60           H  
ATOM   2150 2HB  ALA A 143       8.432  18.829  -4.513  1.00  0.60           H  
ATOM   2151 3HB  ALA A 143       8.012  18.372  -6.172  1.00  0.60           H  
ATOM   2152  N   THR A 144       9.763  16.834  -7.742  1.00  0.60           N  
ATOM   2153  CA  THR A 144       9.763  15.846  -8.798  1.00  0.60           C  
ATOM   2154  C   THR A 144      11.157  15.247  -8.958  1.00  0.60           C  
ATOM   2155  O   THR A 144      11.312  14.027  -9.118  1.00  0.60           O  
ATOM   2156  CB  THR A 144       9.249  16.455 -10.096  1.00  0.60           C  
ATOM   2157  OG1 THR A 144       7.912  16.945  -9.880  1.00  0.60           O  
ATOM   2158  CG2 THR A 144       9.209  15.408 -11.172  1.00  0.60           C  
ATOM   2159  H   THR A 144       9.606  17.818  -7.982  1.00  0.60           H  
ATOM   2160  HA  THR A 144       9.085  15.041  -8.518  1.00  0.60           H  
ATOM   2161  HB  THR A 144       9.894  17.287 -10.399  1.00  0.60           H  
ATOM   2162  HG1 THR A 144       7.617  17.485 -10.618  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144       8.819  15.856 -12.066  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144      10.213  15.026 -11.352  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144       8.563  14.598 -10.869  1.00  0.60           H  
ATOM   2166  N   LEU A 145      12.188  16.095  -8.907  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      13.536  15.574  -9.045  1.00  0.61           C  
ATOM   2168  C   LEU A 145      13.835  14.613  -7.902  1.00  0.61           C  
ATOM   2169  O   LEU A 145      14.313  13.501  -8.132  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      14.555  16.726  -9.009  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      14.571  17.655 -10.227  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      15.436  18.874  -9.929  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      15.114  16.891 -11.420  1.00  0.61           C  
ATOM   2174  H   LEU A 145      12.030  17.096  -8.784  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      13.614  15.040  -9.990  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      14.341  17.339  -8.134  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      15.554  16.303  -8.891  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      13.565  17.994 -10.440  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      15.443  19.532 -10.794  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      15.025  19.404  -9.075  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      16.453  18.555  -9.706  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      15.126  17.542 -12.294  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      16.127  16.552 -11.204  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      14.478  16.028 -11.618  1.00  0.61           H  
ATOM   2185  N   ARG A 146      13.481  15.005  -6.673  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      13.727  14.141  -5.534  1.00  0.62           C  
ATOM   2187  C   ARG A 146      12.940  12.859  -5.631  1.00  0.62           C  
ATOM   2188  O   ARG A 146      13.467  11.786  -5.355  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      13.434  14.836  -4.229  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      14.404  15.906  -3.956  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      14.323  16.318  -2.640  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      15.148  17.446  -2.365  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      14.698  18.696  -2.273  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      13.428  18.943  -2.445  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      15.520  19.653  -1.981  1.00  0.62           N  
ATOM   2196  H   ARG A 146      13.069  15.922  -6.525  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      14.788  13.896  -5.527  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      12.436  15.280  -4.267  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      13.459  14.122  -3.405  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      15.394  15.521  -4.149  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      14.228  16.755  -4.591  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      13.292  16.566  -2.389  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      14.668  15.496  -2.039  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      16.135  17.286  -2.215  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      12.815  18.174  -2.674  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      13.081  19.894  -2.356  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      16.498  19.453  -1.840  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      15.164  20.604  -1.848  1.00  0.62           H  
ATOM   2209  N   ALA A 147      11.693  12.945  -6.101  1.00  0.64           N  
ATOM   2210  CA  ALA A 147      10.859  11.768  -6.246  1.00  0.64           C  
ATOM   2211  C   ALA A 147      11.531  10.765  -7.158  1.00  0.64           C  
ATOM   2212  O   ALA A 147      11.501   9.557  -6.918  1.00  0.64           O  
ATOM   2213  CB  ALA A 147       9.524  12.156  -6.827  1.00  0.64           C  
ATOM   2214  H   ALA A 147      11.289  13.856  -6.317  1.00  0.64           H  
ATOM   2215  HA  ALA A 147      10.723  11.315  -5.266  1.00  0.64           H  
ATOM   2216 1HB  ALA A 147       8.902  11.279  -6.934  1.00  0.64           H  
ATOM   2217 2HB  ALA A 147       9.024  12.868  -6.190  1.00  0.64           H  
ATOM   2218 3HB  ALA A 147       9.688  12.606  -7.794  1.00  0.64           H  
ATOM   2219  N   SER A 148      12.187  11.256  -8.204  1.00  0.65           N  
ATOM   2220  CA  SER A 148      12.882  10.351  -9.093  1.00  0.65           C  
ATOM   2221  C   SER A 148      14.097   9.739  -8.376  1.00  0.65           C  
ATOM   2222  O   SER A 148      14.301   8.524  -8.402  1.00  0.65           O  
ATOM   2223  CB  SER A 148      13.322  11.109 -10.323  1.00  0.65           C  
ATOM   2224  OG  SER A 148      12.210  11.575 -11.033  1.00  0.65           O  
ATOM   2225  H   SER A 148      12.174  12.261  -8.397  1.00  0.65           H  
ATOM   2226  HA  SER A 148      12.202   9.551  -9.383  1.00  0.65           H  
ATOM   2227 1HB  SER A 148      13.952  11.945 -10.040  1.00  0.65           H  
ATOM   2228 2HB  SER A 148      13.913  10.454 -10.960  1.00  0.65           H  
ATOM   2229  HG  SER A 148      11.799  12.244 -10.457  1.00  0.65           H  
ATOM   2230  N   GLU A 149      14.852  10.579  -7.666  1.00  0.66           N  
ATOM   2231  CA  GLU A 149      16.077  10.180  -6.962  1.00  0.66           C  
ATOM   2232  C   GLU A 149      15.865   9.137  -5.861  1.00  0.66           C  
ATOM   2233  O   GLU A 149      16.698   8.248  -5.678  1.00  0.66           O  
ATOM   2234  CB  GLU A 149      16.747  11.414  -6.376  1.00  0.66           C  
ATOM   2235  CG  GLU A 149      17.371  12.357  -7.411  1.00  0.66           C  
ATOM   2236  CD  GLU A 149      17.836  13.667  -6.821  1.00  0.66           C  
ATOM   2237  OE1 GLU A 149      17.533  13.924  -5.681  1.00  0.66           O  
ATOM   2238  OE2 GLU A 149      18.502  14.408  -7.511  1.00  0.66           O  
ATOM   2239  H   GLU A 149      14.591  11.566  -7.661  1.00  0.66           H  
ATOM   2240  HA  GLU A 149      16.754   9.748  -7.697  1.00  0.66           H  
ATOM   2241 1HB  GLU A 149      16.031  11.972  -5.795  1.00  0.66           H  
ATOM   2242 2HB  GLU A 149      17.517  11.106  -5.708  1.00  0.66           H  
ATOM   2243 1HG  GLU A 149      18.225  11.857  -7.864  1.00  0.66           H  
ATOM   2244 2HG  GLU A 149      16.646  12.551  -8.195  1.00  0.66           H  
ATOM   2245  N   ILE A 150      14.737   9.216  -5.155  1.00  0.66           N  
ATOM   2246  CA  ILE A 150      14.445   8.267  -4.080  1.00  0.66           C  
ATOM   2247  C   ILE A 150      13.509   7.168  -4.583  1.00  0.66           C  
ATOM   2248  O   ILE A 150      12.976   6.402  -3.783  1.00  0.66           O  
ATOM   2249  CB  ILE A 150      13.768   8.933  -2.849  1.00  0.66           C  
ATOM   2250  CG1 ILE A 150      12.376   9.468  -3.262  1.00  0.66           C  
ATOM   2251  CG2 ILE A 150      14.657  10.056  -2.278  1.00  0.66           C  
ATOM   2252  CD1 ILE A 150      11.511   9.934  -2.136  1.00  0.66           C  
ATOM   2253  H   ILE A 150      14.101   9.992  -5.344  1.00  0.66           H  
ATOM   2254  HA  ILE A 150      15.377   7.806  -3.757  1.00  0.66           H  
ATOM   2255  HB  ILE A 150      13.611   8.179  -2.082  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 150      12.508  10.276  -3.921  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 150      11.850   8.680  -3.793  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 150      14.166  10.496  -1.413  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 150      15.622   9.643  -1.978  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 150      14.811  10.825  -3.043  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 150      10.565  10.289  -2.532  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 150      11.328   9.114  -1.454  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 150      12.014  10.744  -1.613  1.00  0.66           H  
ATOM   2264  N   GLU A 151      13.296   7.096  -5.900  1.00  0.65           N  
ATOM   2265  CA  GLU A 151      12.422   6.110  -6.531  1.00  0.65           C  
ATOM   2266  C   GLU A 151      11.002   6.074  -5.970  1.00  0.65           C  
ATOM   2267  O   GLU A 151      10.478   4.997  -5.678  1.00  0.65           O  
ATOM   2268  CB  GLU A 151      13.029   4.703  -6.436  1.00  0.65           C  
ATOM   2269  CG  GLU A 151      14.388   4.560  -7.134  1.00  0.65           C  
ATOM   2270  CD  GLU A 151      14.932   3.138  -7.140  1.00  0.65           C  
ATOM   2271  OE1 GLU A 151      14.317   2.277  -6.557  1.00  0.65           O  
ATOM   2272  OE2 GLU A 151      15.965   2.925  -7.732  1.00  0.65           O  
ATOM   2273  H   GLU A 151      13.770   7.744  -6.529  1.00  0.65           H  
ATOM   2274  HA  GLU A 151      12.348   6.377  -7.587  1.00  0.65           H  
ATOM   2275 1HB  GLU A 151      13.154   4.420  -5.392  1.00  0.65           H  
ATOM   2276 2HB  GLU A 151      12.345   3.986  -6.887  1.00  0.65           H  
ATOM   2277 1HG  GLU A 151      14.288   4.904  -8.162  1.00  0.65           H  
ATOM   2278 2HG  GLU A 151      15.105   5.215  -6.634  1.00  0.65           H  
ATOM   2279  N   ALA A 152      10.380   7.240  -5.790  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       9.002   7.275  -5.322  1.00  0.64           C  
ATOM   2281  C   ALA A 152       8.115   6.701  -6.398  1.00  0.64           C  
ATOM   2282  O   ALA A 152       8.387   6.866  -7.590  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       8.553   8.677  -4.968  1.00  0.64           C  
ATOM   2284  H   ALA A 152      10.853   8.104  -6.040  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       8.920   6.640  -4.449  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       7.516   8.653  -4.621  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       9.188   9.078  -4.184  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152       8.626   9.299  -5.846  1.00  0.64           H  
ATOM   2289  N   GLU A 153       7.038   6.058  -5.985  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       6.085   5.518  -6.924  1.00  0.63           C  
ATOM   2291  C   GLU A 153       5.063   6.574  -7.300  1.00  0.63           C  
ATOM   2292  O   GLU A 153       4.506   6.544  -8.395  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       5.364   4.354  -6.291  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       6.212   3.173  -5.932  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       5.396   2.116  -5.290  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       4.670   1.446  -5.977  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       5.438   2.013  -4.083  1.00  0.63           O  
ATOM   2298  H   GLU A 153       6.854   5.949  -4.993  1.00  0.63           H  
ATOM   2299  HA  GLU A 153       6.611   5.194  -7.822  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       4.956   4.711  -5.361  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       4.539   4.029  -6.923  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       6.683   2.777  -6.830  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       6.998   3.498  -5.246  1.00  0.63           H  
ATOM   2304  N   MET A 154       4.818   7.507  -6.380  1.00  0.62           N  
ATOM   2305  CA  MET A 154       3.825   8.561  -6.609  1.00  0.62           C  
ATOM   2306  C   MET A 154       4.164   9.853  -5.892  1.00  0.62           C  
ATOM   2307  O   MET A 154       4.739   9.827  -4.798  1.00  0.62           O  
ATOM   2308  CB  MET A 154       2.442   8.065  -6.204  1.00  0.62           C  
ATOM   2309  CG  MET A 154       1.289   9.018  -6.431  1.00  0.62           C  
ATOM   2310  SD  MET A 154      -0.295   8.170  -6.253  1.00  0.62           S  
ATOM   2311  CE  MET A 154      -0.395   7.958  -4.512  1.00  0.62           C  
ATOM   2312  H   MET A 154       5.304   7.431  -5.486  1.00  0.62           H  
ATOM   2313  HA  MET A 154       3.803   8.789  -7.675  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       2.219   7.146  -6.746  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       2.453   7.822  -5.141  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       1.329   9.822  -5.693  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       1.343   9.472  -7.418  1.00  0.62           H  
ATOM   2318 1HE  MET A 154      -1.324   7.442  -4.254  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       0.453   7.365  -4.186  1.00  0.62           H  
ATOM   2320 3HE  MET A 154      -0.371   8.929  -4.027  1.00  0.62           H  
ATOM   2321  N   LEU A 155       3.828  10.974  -6.529  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       3.990  12.284  -5.921  1.00  0.61           C  
ATOM   2323  C   LEU A 155       2.619  12.876  -5.602  1.00  0.61           C  
ATOM   2324  O   LEU A 155       1.742  12.898  -6.470  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       4.769  13.208  -6.877  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       5.162  14.622  -6.338  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       6.454  15.083  -7.047  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       4.040  15.630  -6.596  1.00  0.61           C  
ATOM   2329  H   LEU A 155       3.409  10.927  -7.464  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       4.550  12.178  -4.995  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       5.681  12.707  -7.122  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       4.189  13.336  -7.796  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       5.345  14.558  -5.264  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       6.742  16.058  -6.674  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       7.253  14.373  -6.850  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       6.282  15.148  -8.123  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       4.333  16.606  -6.208  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       3.862  15.704  -7.658  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       3.135  15.311  -6.104  1.00  0.61           H  
ATOM   2340  N   ILE A 156       2.430  13.333  -4.370  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       1.178  13.975  -4.006  1.00  0.61           C  
ATOM   2342  C   ILE A 156       1.422  15.452  -3.728  1.00  0.61           C  
ATOM   2343  O   ILE A 156       2.289  15.804  -2.932  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       0.499  13.352  -2.757  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       0.165  11.857  -2.975  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156      -0.799  14.140  -2.465  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156      -0.345  11.163  -1.716  1.00  0.61           C  
ATOM   2348  H   ILE A 156       3.181  13.248  -3.690  1.00  0.61           H  
ATOM   2349  HA  ILE A 156       0.486  13.895  -4.839  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       1.166  13.417  -1.904  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156      -0.589  11.765  -3.736  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       1.063  11.342  -3.313  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156      -1.291  13.729  -1.603  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156      -0.570  15.188  -2.278  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156      -1.468  14.068  -3.328  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156      -0.557  10.119  -1.931  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156       0.405  11.224  -0.932  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156      -1.260  11.650  -1.378  1.00  0.61           H  
ATOM   2359  N   LYS A 157       0.700  16.314  -4.425  1.00  0.62           N  
ATOM   2360  CA  LYS A 157       0.789  17.747  -4.210  1.00  0.62           C  
ATOM   2361  C   LYS A 157      -0.283  18.175  -3.230  1.00  0.62           C  
ATOM   2362  O   LYS A 157      -1.484  18.050  -3.486  1.00  0.62           O  
ATOM   2363  CB  LYS A 157       0.753  18.515  -5.538  1.00  0.62           C  
ATOM   2364  CG  LYS A 157       0.769  20.059  -5.388  1.00  0.62           C  
ATOM   2365  CD  LYS A 157       1.028  20.788  -6.732  1.00  0.62           C  
ATOM   2366  CE  LYS A 157       0.897  22.337  -6.599  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157       1.390  23.123  -7.839  1.00  0.62           N  
ATOM   2368  H   LYS A 157       0.024  15.951  -5.082  1.00  0.62           H  
ATOM   2369  HA  LYS A 157       1.749  17.968  -3.742  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157       1.616  18.229  -6.146  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157      -0.137  18.234  -6.087  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157      -0.209  20.375  -5.014  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157       1.501  20.352  -4.659  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157       2.036  20.563  -7.023  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157       0.350  20.429  -7.509  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157      -0.160  22.554  -6.460  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157       1.446  22.681  -5.724  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157       1.233  24.099  -7.688  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157       2.426  22.995  -8.001  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157       0.870  22.829  -8.690  1.00  0.62           H  
ATOM   2381  N   ALA A 158       0.183  18.624  -2.078  1.00  0.63           N  
ATOM   2382  CA  ALA A 158      -0.639  19.009  -0.955  1.00  0.63           C  
ATOM   2383  C   ALA A 158      -0.860  20.523  -0.937  1.00  0.63           C  
ATOM   2384  O   ALA A 158       0.067  21.334  -0.763  1.00  0.63           O  
ATOM   2385  CB  ALA A 158       0.010  18.494   0.296  1.00  0.63           C  
ATOM   2386  H   ALA A 158       1.188  18.690  -1.948  1.00  0.63           H  
ATOM   2387  HA  ALA A 158      -1.619  18.541  -1.063  1.00  0.63           H  
ATOM   2388 1HB  ALA A 158      -0.533  18.734   1.088  1.00  0.63           H  
ATOM   2389 2HB  ALA A 158       0.113  17.410   0.237  1.00  0.63           H  
ATOM   2390 3HB  ALA A 158       0.964  18.924   0.414  1.00  0.63           H  
ATOM   2391  N   THR A 159      -2.113  20.877  -1.163  1.00  0.64           N  
ATOM   2392  CA  THR A 159      -2.587  22.238  -1.338  1.00  0.64           C  
ATOM   2393  C   THR A 159      -3.970  22.506  -0.709  1.00  0.64           C  
ATOM   2394  O   THR A 159      -4.437  21.762   0.163  1.00  0.64           O  
ATOM   2395  CB  THR A 159      -2.542  22.544  -2.856  1.00  0.64           C  
ATOM   2396  OG1 THR A 159      -2.844  23.939  -3.104  1.00  0.64           O  
ATOM   2397  CG2 THR A 159      -3.465  21.599  -3.625  1.00  0.64           C  
ATOM   2398  H   THR A 159      -2.805  20.130  -1.282  1.00  0.64           H  
ATOM   2399  HA  THR A 159      -1.874  22.905  -0.851  1.00  0.64           H  
ATOM   2400  HB  THR A 159      -1.525  22.365  -3.211  1.00  0.64           H  
ATOM   2401  HG1 THR A 159      -2.190  24.543  -2.665  1.00  0.64           H  
ATOM   2402 1HG2 THR A 159      -3.393  21.805  -4.691  1.00  0.64           H  
ATOM   2403 2HG2 THR A 159      -3.163  20.565  -3.435  1.00  0.64           H  
ATOM   2404 3HG2 THR A 159      -4.474  21.719  -3.305  1.00  0.64           H  
ATOM   2405  N   LYS A 160      -4.579  23.638  -1.101  1.00  0.65           N  
ATOM   2406  CA  LYS A 160      -5.886  24.078  -0.592  1.00  0.65           C  
ATOM   2407  C   LYS A 160      -7.067  23.673  -1.478  1.00  0.65           C  
ATOM   2408  O   LYS A 160      -8.221  23.953  -1.150  1.00  0.65           O  
ATOM   2409  CB  LYS A 160      -5.908  25.584  -0.373  1.00  0.65           C  
ATOM   2410  CG  LYS A 160      -4.985  26.054   0.717  1.00  0.65           C  
ATOM   2411  CD  LYS A 160      -5.122  27.530   0.966  1.00  0.65           C  
ATOM   2412  CE  LYS A 160      -4.204  27.949   2.068  1.00  0.65           C  
ATOM   2413  NZ  LYS A 160      -4.310  29.395   2.381  1.00  0.65           N  
ATOM   2414  H   LYS A 160      -4.107  24.177  -1.815  1.00  0.65           H  
ATOM   2415  HA  LYS A 160      -6.042  23.605   0.378  1.00  0.65           H  
ATOM   2416 1HB  LYS A 160      -5.621  26.089  -1.298  1.00  0.65           H  
ATOM   2417 2HB  LYS A 160      -6.920  25.901  -0.122  1.00  0.65           H  
ATOM   2418 1HG  LYS A 160      -5.227  25.538   1.632  1.00  0.65           H  
ATOM   2419 2HG  LYS A 160      -3.949  25.830   0.451  1.00  0.65           H  
ATOM   2420 1HD  LYS A 160      -4.860  28.080   0.059  1.00  0.65           H  
ATOM   2421 2HD  LYS A 160      -6.148  27.768   1.241  1.00  0.65           H  
ATOM   2422 1HE  LYS A 160      -4.425  27.372   2.965  1.00  0.65           H  
ATOM   2423 2HE  LYS A 160      -3.198  27.733   1.754  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 160      -3.651  29.612   3.123  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 160      -4.087  29.936   1.557  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 160      -5.245  29.610   2.684  1.00  0.65           H  
ATOM   2427  N   VAL A 161      -6.782  23.014  -2.590  1.00  0.66           N  
ATOM   2428  CA  VAL A 161      -7.824  22.556  -3.499  1.00  0.66           C  
ATOM   2429  C   VAL A 161      -7.767  21.045  -3.555  1.00  0.66           C  
ATOM   2430  O   VAL A 161      -6.753  20.440  -3.226  1.00  0.66           O  
ATOM   2431  CB  VAL A 161      -7.671  23.130  -4.929  1.00  0.66           C  
ATOM   2432  CG1 VAL A 161      -7.752  24.651  -4.905  1.00  0.66           C  
ATOM   2433  CG2 VAL A 161      -6.365  22.672  -5.532  1.00  0.66           C  
ATOM   2434  H   VAL A 161      -5.816  22.826  -2.800  1.00  0.66           H  
ATOM   2435  HA  VAL A 161      -8.799  22.854  -3.110  1.00  0.66           H  
ATOM   2436  HB  VAL A 161      -8.495  22.766  -5.541  1.00  0.66           H  
ATOM   2437 1HG1 VAL A 161      -7.665  25.036  -5.922  1.00  0.66           H  
ATOM   2438 2HG1 VAL A 161      -8.710  24.958  -4.482  1.00  0.66           H  
ATOM   2439 3HG1 VAL A 161      -6.942  25.051  -4.297  1.00  0.66           H  
ATOM   2440 1HG2 VAL A 161      -6.277  23.059  -6.549  1.00  0.66           H  
ATOM   2441 2HG2 VAL A 161      -5.549  23.050  -4.932  1.00  0.66           H  
ATOM   2442 3HG2 VAL A 161      -6.329  21.585  -5.560  1.00  0.66           H  
ATOM   2443  N   ASP A 162      -8.856  20.433  -3.986  1.00  0.67           N  
ATOM   2444  CA  ASP A 162      -8.966  18.978  -4.045  1.00  0.67           C  
ATOM   2445  C   ASP A 162      -8.708  18.381  -5.405  1.00  0.67           C  
ATOM   2446  O   ASP A 162      -9.243  17.322  -5.728  1.00  0.67           O  
ATOM   2447  CB  ASP A 162     -10.347  18.530  -3.575  1.00  0.67           C  
ATOM   2448  CG  ASP A 162     -11.480  19.134  -4.426  1.00  0.67           C  
ATOM   2449  OD1 ASP A 162     -11.226  20.113  -5.102  1.00  0.67           O  
ATOM   2450  OD2 ASP A 162     -12.577  18.590  -4.435  1.00  0.67           O  
ATOM   2451  H   ASP A 162      -9.649  20.994  -4.261  1.00  0.67           H  
ATOM   2452  HA  ASP A 162      -8.226  18.556  -3.368  1.00  0.67           H  
ATOM   2453 1HB  ASP A 162     -10.403  17.436  -3.625  1.00  0.67           H  
ATOM   2454 2HB  ASP A 162     -10.494  18.813  -2.532  1.00  0.67           H  
ATOM   2455  N   GLY A 163      -7.933  19.059  -6.222  1.00  0.69           N  
ATOM   2456  CA  GLY A 163      -7.635  18.482  -7.508  1.00  0.69           C  
ATOM   2457  C   GLY A 163      -7.254  19.493  -8.554  1.00  0.69           C  
ATOM   2458  O   GLY A 163      -7.122  20.690  -8.294  1.00  0.69           O  
ATOM   2459  H   GLY A 163      -7.532  19.938  -5.932  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163      -6.847  17.748  -7.393  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163      -8.505  17.932  -7.862  1.00  0.69           H  
ATOM   2462  N   VAL A 164      -7.077  18.972  -9.745  1.00  0.72           N  
ATOM   2463  CA  VAL A 164      -6.757  19.711 -10.934  1.00  0.72           C  
ATOM   2464  C   VAL A 164      -8.034  20.168 -11.591  1.00  0.72           C  
ATOM   2465  O   VAL A 164      -8.969  19.388 -11.751  1.00  0.72           O  
ATOM   2466  CB  VAL A 164      -5.953  18.847 -11.898  1.00  0.72           C  
ATOM   2467  CG1 VAL A 164      -5.724  19.586 -13.148  1.00  0.72           C  
ATOM   2468  CG2 VAL A 164      -4.675  18.493 -11.239  1.00  0.72           C  
ATOM   2469  H   VAL A 164      -7.159  17.971  -9.817  1.00  0.72           H  
ATOM   2470  HA  VAL A 164      -6.163  20.585 -10.661  1.00  0.72           H  
ATOM   2471  HB  VAL A 164      -6.507  17.938 -12.141  1.00  0.72           H  
ATOM   2472 1HG1 VAL A 164      -5.144  18.969 -13.797  1.00  0.72           H  
ATOM   2473 2HG1 VAL A 164      -6.670  19.830 -13.619  1.00  0.72           H  
ATOM   2474 3HG1 VAL A 164      -5.189  20.504 -12.931  1.00  0.72           H  
ATOM   2475 1HG2 VAL A 164      -4.087  17.886 -11.900  1.00  0.72           H  
ATOM   2476 2HG2 VAL A 164      -4.141  19.405 -11.001  1.00  0.72           H  
ATOM   2477 3HG2 VAL A 164      -4.874  17.946 -10.327  1.00  0.72           H  
ATOM   2478  N   TYR A 165      -8.075  21.436 -11.918  1.00  0.77           N  
ATOM   2479  CA  TYR A 165      -9.219  22.058 -12.544  1.00  0.77           C  
ATOM   2480  C   TYR A 165      -8.888  22.555 -13.939  1.00  0.77           C  
ATOM   2481  O   TYR A 165      -7.746  22.908 -14.224  1.00  0.77           O  
ATOM   2482  CB  TYR A 165      -9.701  23.197 -11.655  1.00  0.77           C  
ATOM   2483  CG  TYR A 165     -10.378  22.767 -10.361  1.00  0.77           C  
ATOM   2484  CD1 TYR A 165      -9.659  22.317  -9.265  1.00  0.77           C  
ATOM   2485  CD2 TYR A 165     -11.731  22.905 -10.268  1.00  0.77           C  
ATOM   2486  CE1 TYR A 165     -10.325  21.959  -8.089  1.00  0.77           C  
ATOM   2487  CE2 TYR A 165     -12.402  22.581  -9.127  1.00  0.77           C  
ATOM   2488  CZ  TYR A 165     -11.719  22.097  -8.031  1.00  0.77           C  
ATOM   2489  OH  TYR A 165     -12.439  21.764  -6.887  1.00  0.77           O  
ATOM   2490  H   TYR A 165      -7.263  22.007 -11.729  1.00  0.77           H  
ATOM   2491  HA  TYR A 165     -10.007  21.319 -12.639  1.00  0.77           H  
ATOM   2492 1HB  TYR A 165      -8.861  23.837 -11.406  1.00  0.77           H  
ATOM   2493 2HB  TYR A 165     -10.415  23.798 -12.218  1.00  0.77           H  
ATOM   2494  HD1 TYR A 165      -8.582  22.235  -9.332  1.00  0.77           H  
ATOM   2495  HD2 TYR A 165     -12.272  23.282 -11.116  1.00  0.77           H  
ATOM   2496  HE1 TYR A 165      -9.767  21.586  -7.227  1.00  0.77           H  
ATOM   2497  HE2 TYR A 165     -13.485  22.702  -9.087  1.00  0.77           H  
ATOM   2498  HH  TYR A 165     -11.916  21.165  -6.299  1.00  0.77           H  
ATOM   2499  N   ASP A 166      -9.901  22.643 -14.798  1.00  0.85           N  
ATOM   2500  CA  ASP A 166      -9.703  23.204 -16.141  1.00  0.85           C  
ATOM   2501  C   ASP A 166      -9.199  24.656 -16.110  1.00  0.85           C  
ATOM   2502  O   ASP A 166      -8.483  25.107 -17.002  1.00  0.85           O  
ATOM   2503  CB  ASP A 166     -11.021  23.178 -16.899  1.00  0.85           C  
ATOM   2504  CG  ASP A 166     -12.137  23.938 -16.133  1.00  0.85           C  
ATOM   2505  OD1 ASP A 166     -11.961  24.231 -14.954  1.00  0.85           O  
ATOM   2506  OD2 ASP A 166     -13.118  24.307 -16.732  1.00  0.85           O  
ATOM   2507  H   ASP A 166     -10.815  22.295 -14.501  1.00  0.85           H  
ATOM   2508  HA  ASP A 166      -8.969  22.591 -16.664  1.00  0.85           H  
ATOM   2509 1HB  ASP A 166     -10.887  23.637 -17.877  1.00  0.85           H  
ATOM   2510 2HB  ASP A 166     -11.337  22.148 -17.054  1.00  0.85           H  
ATOM   2511  N   ARG A 167      -9.580  25.358 -15.054  1.00  0.95           N  
ATOM   2512  CA  ARG A 167      -9.210  26.743 -14.798  1.00  0.95           C  
ATOM   2513  C   ARG A 167      -9.055  26.937 -13.283  1.00  0.95           C  
ATOM   2514  O   ARG A 167      -9.630  26.191 -12.502  1.00  0.95           O  
ATOM   2515  CB  ARG A 167     -10.270  27.669 -15.368  1.00  0.95           C  
ATOM   2516  CG  ARG A 167     -11.585  27.620 -14.632  1.00  0.95           C  
ATOM   2517  CD  ARG A 167     -12.727  28.207 -15.416  1.00  0.95           C  
ATOM   2518  NE  ARG A 167     -13.199  27.288 -16.458  1.00  0.95           N  
ATOM   2519  CZ  ARG A 167     -13.915  27.613 -17.541  1.00  0.95           C  
ATOM   2520  NH1 ARG A 167     -14.253  28.861 -17.803  1.00  0.95           N  
ATOM   2521  NH2 ARG A 167     -14.273  26.628 -18.336  1.00  0.95           N  
ATOM   2522  H   ARG A 167     -10.240  24.879 -14.447  1.00  0.95           H  
ATOM   2523  HA  ARG A 167      -8.255  26.951 -15.283  1.00  0.95           H  
ATOM   2524 1HB  ARG A 167      -9.914  28.695 -15.350  1.00  0.95           H  
ATOM   2525 2HB  ARG A 167     -10.464  27.404 -16.407  1.00  0.95           H  
ATOM   2526 1HG  ARG A 167     -11.824  26.581 -14.445  1.00  0.95           H  
ATOM   2527 2HG  ARG A 167     -11.485  28.121 -13.689  1.00  0.95           H  
ATOM   2528 1HD  ARG A 167     -13.564  28.417 -14.741  1.00  0.95           H  
ATOM   2529 2HD  ARG A 167     -12.405  29.129 -15.894  1.00  0.95           H  
ATOM   2530  HE  ARG A 167     -13.018  26.276 -16.342  1.00  0.95           H  
ATOM   2531 1HH1 ARG A 167     -13.973  29.602 -17.177  1.00  0.95           H  
ATOM   2532 2HH1 ARG A 167     -14.795  29.073 -18.628  1.00  0.95           H  
ATOM   2533 1HH2 ARG A 167     -13.982  25.669 -18.063  1.00  0.95           H  
ATOM   2534 2HH2 ARG A 167     -14.815  26.801 -19.166  1.00  0.95           H  
ATOM   2535  N   ASP A 168      -8.285  27.943 -12.872  1.00  1.09           N  
ATOM   2536  CA  ASP A 168      -7.997  28.204 -11.453  1.00  1.09           C  
ATOM   2537  C   ASP A 168      -9.233  28.573 -10.587  1.00  1.09           C  
ATOM   2538  O   ASP A 168      -9.793  29.659 -10.756  1.00  1.09           O  
ATOM   2539  CB  ASP A 168      -6.940  29.311 -11.385  1.00  1.09           C  
ATOM   2540  CG  ASP A 168      -6.388  29.680  -9.974  1.00  1.09           C  
ATOM   2541  OD1 ASP A 168      -7.031  29.440  -8.968  1.00  1.09           O  
ATOM   2542  OD2 ASP A 168      -5.298  30.254  -9.940  1.00  1.09           O  
ATOM   2543  H   ASP A 168      -7.852  28.530 -13.573  1.00  1.09           H  
ATOM   2544  HA  ASP A 168      -7.506  27.321 -11.072  1.00  1.09           H  
ATOM   2545 1HB  ASP A 168      -6.090  29.016 -12.004  1.00  1.09           H  
ATOM   2546 2HB  ASP A 168      -7.345  30.211 -11.830  1.00  1.09           H  
ATOM   2547  N   PRO A 169      -9.623  27.739  -9.588  1.00  1.24           N  
ATOM   2548  CA  PRO A 169     -10.758  27.919  -8.691  1.00  1.24           C  
ATOM   2549  C   PRO A 169     -10.729  29.211  -7.892  1.00  1.24           C  
ATOM   2550  O   PRO A 169     -11.770  29.660  -7.412  1.00  1.24           O  
ATOM   2551  CB  PRO A 169     -10.603  26.743  -7.710  1.00  1.24           C  
ATOM   2552  CG  PRO A 169      -9.863  25.723  -8.462  1.00  1.24           C  
ATOM   2553  CD  PRO A 169      -8.895  26.477  -9.328  1.00  1.24           C  
ATOM   2554  HA  PRO A 169     -11.690  27.845  -9.261  1.00  1.24           H  
ATOM   2555 1HB  PRO A 169     -10.069  27.080  -6.806  1.00  1.24           H  
ATOM   2556 2HB  PRO A 169     -11.592  26.390  -7.386  1.00  1.24           H  
ATOM   2557 1HG  PRO A 169      -9.381  25.003  -7.787  1.00  1.24           H  
ATOM   2558 2HG  PRO A 169     -10.580  25.176  -9.055  1.00  1.24           H  
ATOM   2559 1HD  PRO A 169      -7.944  26.674  -8.802  1.00  1.24           H  
ATOM   2560 2HD  PRO A 169      -8.772  25.880 -10.228  1.00  1.24           H  
ATOM   2561  N   ASN A 170      -9.547  29.807  -7.723  1.00  1.38           N  
ATOM   2562  CA  ASN A 170      -9.456  31.018  -6.929  1.00  1.38           C  
ATOM   2563  C   ASN A 170      -9.487  32.283  -7.780  1.00  1.38           C  
ATOM   2564  O   ASN A 170      -9.392  33.395  -7.253  1.00  1.38           O  
ATOM   2565  CB  ASN A 170      -8.194  30.973  -6.100  1.00  1.38           C  
ATOM   2566  CG  ASN A 170      -8.231  29.893  -5.044  1.00  1.38           C  
ATOM   2567  OD1 ASN A 170      -9.264  29.647  -4.406  1.00  1.38           O  
ATOM   2568  ND2 ASN A 170      -7.112  29.241  -4.848  1.00  1.38           N  
ATOM   2569  H   ASN A 170      -8.686  29.450  -8.156  1.00  1.38           H  
ATOM   2570  HA  ASN A 170     -10.314  31.058  -6.259  1.00  1.38           H  
ATOM   2571 1HB  ASN A 170      -7.342  30.791  -6.761  1.00  1.38           H  
ATOM   2572 2HB  ASN A 170      -8.038  31.938  -5.620  1.00  1.38           H  
ATOM   2573 1HD2 ASN A 170      -7.066  28.520  -4.159  1.00  1.38           H  
ATOM   2574 2HD2 ASN A 170      -6.300  29.470  -5.389  1.00  1.38           H  
ATOM   2575  N   LYS A 171      -9.629  32.118  -9.094  1.00  1.47           N  
ATOM   2576  CA  LYS A 171      -9.685  33.251 -10.005  1.00  1.47           C  
ATOM   2577  C   LYS A 171     -10.950  33.228 -10.852  1.00  1.47           C  
ATOM   2578  O   LYS A 171     -11.467  34.281 -11.232  1.00  1.47           O  
ATOM   2579  CB  LYS A 171      -8.469  33.259 -10.925  1.00  1.47           C  
ATOM   2580  CG  LYS A 171      -7.128  33.448 -10.217  1.00  1.47           C  
ATOM   2581  CD  LYS A 171      -5.967  33.431 -11.210  1.00  1.47           C  
ATOM   2582  CE  LYS A 171      -4.621  33.624 -10.506  1.00  1.47           C  
ATOM   2583  NZ  LYS A 171      -4.276  32.450  -9.643  1.00  1.47           N  
ATOM   2584  H   LYS A 171      -9.693  31.178  -9.478  1.00  1.47           H  
ATOM   2585  HA  LYS A 171      -9.692  34.171  -9.422  1.00  1.47           H  
ATOM   2586 1HB  LYS A 171      -8.421  32.312 -11.441  1.00  1.47           H  
ATOM   2587 2HB  LYS A 171      -8.582  34.037 -11.677  1.00  1.47           H  
ATOM   2588 1HG  LYS A 171      -7.129  34.391  -9.672  1.00  1.47           H  
ATOM   2589 2HG  LYS A 171      -6.979  32.635  -9.502  1.00  1.47           H  
ATOM   2590 1HD  LYS A 171      -5.953  32.467 -11.724  1.00  1.47           H  
ATOM   2591 2HD  LYS A 171      -6.102  34.218 -11.950  1.00  1.47           H  
ATOM   2592 1HE  LYS A 171      -3.842  33.751 -11.255  1.00  1.47           H  
ATOM   2593 2HE  LYS A 171      -4.666  34.516  -9.885  1.00  1.47           H  
ATOM   2594 1HZ  LYS A 171      -3.396  32.589  -9.191  1.00  1.47           H  
ATOM   2595 2HZ  LYS A 171      -4.990  32.309  -8.946  1.00  1.47           H  
ATOM   2596 3HZ  LYS A 171      -4.233  31.584 -10.202  1.00  1.47           H  
ATOM   2597  N   PHE A 172     -11.438  32.025 -11.161  1.00  1.46           N  
ATOM   2598  CA  PHE A 172     -12.561  31.889 -12.071  1.00  1.46           C  
ATOM   2599  C   PHE A 172     -13.795  31.256 -11.449  1.00  1.46           C  
ATOM   2600  O   PHE A 172     -13.725  30.223 -10.779  1.00  1.46           O  
ATOM   2601  CB  PHE A 172     -12.172  30.987 -13.219  1.00  1.46           C  
ATOM   2602  CG  PHE A 172     -11.072  31.476 -14.100  1.00  1.46           C  
ATOM   2603  CD1 PHE A 172      -9.751  31.241 -13.765  1.00  1.46           C  
ATOM   2604  CD2 PHE A 172     -11.347  32.159 -15.264  1.00  1.46           C  
ATOM   2605  CE1 PHE A 172      -8.725  31.674 -14.567  1.00  1.46           C  
ATOM   2606  CE2 PHE A 172     -10.323  32.598 -16.077  1.00  1.46           C  
ATOM   2607  CZ  PHE A 172      -9.009  32.355 -15.726  1.00  1.46           C  
ATOM   2608  H   PHE A 172     -10.980  31.185 -10.818  1.00  1.46           H  
ATOM   2609  HA  PHE A 172     -12.831  32.876 -12.445  1.00  1.46           H  
ATOM   2610 1HB  PHE A 172     -11.856  30.053 -12.788  1.00  1.46           H  
ATOM   2611 2HB  PHE A 172     -13.050  30.791 -13.831  1.00  1.46           H  
ATOM   2612  HD1 PHE A 172      -9.532  30.703 -12.856  1.00  1.46           H  
ATOM   2613  HD2 PHE A 172     -12.385  32.348 -15.538  1.00  1.46           H  
ATOM   2614  HE1 PHE A 172      -7.689  31.482 -14.287  1.00  1.46           H  
ATOM   2615  HE2 PHE A 172     -10.550  33.139 -16.997  1.00  1.46           H  
ATOM   2616  HZ  PHE A 172      -8.201  32.704 -16.369  1.00  1.46           H  
ATOM   2617  N   ASP A 173     -14.941  31.849 -11.734  1.00  1.37           N  
ATOM   2618  CA  ASP A 173     -16.205  31.293 -11.295  1.00  1.37           C  
ATOM   2619  C   ASP A 173     -16.452  29.952 -11.970  1.00  1.37           C  
ATOM   2620  O   ASP A 173     -16.084  29.765 -13.132  1.00  1.37           O  
ATOM   2621  CB  ASP A 173     -17.356  32.245 -11.606  1.00  1.37           C  
ATOM   2622  CG  ASP A 173     -17.358  33.498 -10.735  1.00  1.37           C  
ATOM   2623  OD1 ASP A 173     -16.594  33.557  -9.799  1.00  1.37           O  
ATOM   2624  OD2 ASP A 173     -18.125  34.385 -11.015  1.00  1.37           O  
ATOM   2625  H   ASP A 173     -14.934  32.703 -12.274  1.00  1.37           H  
ATOM   2626  HA  ASP A 173     -16.161  31.133 -10.217  1.00  1.37           H  
ATOM   2627 1HB  ASP A 173     -17.305  32.544 -12.652  1.00  1.37           H  
ATOM   2628 2HB  ASP A 173     -18.306  31.716 -11.469  1.00  1.37           H  
ATOM   2629  N   ASP A 174     -17.113  29.050 -11.253  1.00  1.22           N  
ATOM   2630  CA  ASP A 174     -17.523  27.742 -11.770  1.00  1.22           C  
ATOM   2631  C   ASP A 174     -16.412  26.884 -12.387  1.00  1.22           C  
ATOM   2632  O   ASP A 174     -16.627  26.235 -13.410  1.00  1.22           O  
ATOM   2633  CB  ASP A 174     -18.629  27.926 -12.808  1.00  1.22           C  
ATOM   2634  CG  ASP A 174     -19.899  28.542 -12.214  1.00  1.22           C  
ATOM   2635  OD1 ASP A 174     -20.189  28.274 -11.070  1.00  1.22           O  
ATOM   2636  OD2 ASP A 174     -20.555  29.284 -12.904  1.00  1.22           O  
ATOM   2637  H   ASP A 174     -17.354  29.288 -10.302  1.00  1.22           H  
ATOM   2638  HA  ASP A 174     -17.937  27.178 -10.934  1.00  1.22           H  
ATOM   2639 1HB  ASP A 174     -18.275  28.558 -13.623  1.00  1.22           H  
ATOM   2640 2HB  ASP A 174     -18.881  26.956 -13.237  1.00  1.22           H  
ATOM   2641  N   ALA A 175     -15.240  26.855 -11.758  1.00  1.05           N  
ATOM   2642  CA  ALA A 175     -14.147  26.012 -12.242  1.00  1.05           C  
ATOM   2643  C   ALA A 175     -14.580  24.546 -12.179  1.00  1.05           C  
ATOM   2644  O   ALA A 175     -15.324  24.162 -11.272  1.00  1.05           O  
ATOM   2645  CB  ALA A 175     -12.890  26.254 -11.427  1.00  1.05           C  
ATOM   2646  H   ALA A 175     -15.108  27.430 -10.937  1.00  1.05           H  
ATOM   2647  HA  ALA A 175     -13.955  26.259 -13.285  1.00  1.05           H  
ATOM   2648 1HB  ALA A 175     -12.083  25.633 -11.809  1.00  1.05           H  
ATOM   2649 2HB  ALA A 175     -12.603  27.306 -11.505  1.00  1.05           H  
ATOM   2650 3HB  ALA A 175     -13.076  26.006 -10.385  1.00  1.05           H  
ATOM   2651  N   VAL A 176     -14.107  23.725 -13.121  1.00  0.91           N  
ATOM   2652  CA  VAL A 176     -14.480  22.309 -13.150  1.00  0.91           C  
ATOM   2653  C   VAL A 176     -13.339  21.359 -12.815  1.00  0.91           C  
ATOM   2654  O   VAL A 176     -12.280  21.366 -13.448  1.00  0.91           O  
ATOM   2655  CB  VAL A 176     -15.040  21.946 -14.535  1.00  0.91           C  
ATOM   2656  CG1 VAL A 176     -15.380  20.466 -14.599  1.00  0.91           C  
ATOM   2657  CG2 VAL A 176     -16.272  22.797 -14.804  1.00  0.91           C  
ATOM   2658  H   VAL A 176     -13.469  24.080 -13.842  1.00  0.91           H  
ATOM   2659  HA  VAL A 176     -15.271  22.156 -12.417  1.00  0.91           H  
ATOM   2660  HB  VAL A 176     -14.286  22.147 -15.294  1.00  0.91           H  
ATOM   2661 1HG1 VAL A 176     -15.768  20.225 -15.587  1.00  0.91           H  
ATOM   2662 2HG1 VAL A 176     -14.481  19.876 -14.412  1.00  0.91           H  
ATOM   2663 3HG1 VAL A 176     -16.129  20.231 -13.846  1.00  0.91           H  
ATOM   2664 1HG2 VAL A 176     -16.671  22.559 -15.787  1.00  0.91           H  
ATOM   2665 2HG2 VAL A 176     -17.026  22.597 -14.045  1.00  0.91           H  
ATOM   2666 3HG2 VAL A 176     -15.998  23.856 -14.772  1.00  0.91           H  
ATOM   2667  N   LYS A 177     -13.560  20.531 -11.793  1.00  0.80           N  
ATOM   2668  CA  LYS A 177     -12.536  19.584 -11.369  1.00  0.80           C  
ATOM   2669  C   LYS A 177     -12.471  18.435 -12.342  1.00  0.80           C  
ATOM   2670  O   LYS A 177     -13.506  17.902 -12.750  1.00  0.80           O  
ATOM   2671  CB  LYS A 177     -12.785  19.051  -9.962  1.00  0.80           C  
ATOM   2672  CG  LYS A 177     -11.664  18.155  -9.454  1.00  0.80           C  
ATOM   2673  CD  LYS A 177     -11.792  17.863  -7.975  1.00  0.80           C  
ATOM   2674  CE  LYS A 177     -13.038  17.055  -7.665  1.00  0.80           C  
ATOM   2675  NZ  LYS A 177     -13.035  16.567  -6.270  1.00  0.80           N  
ATOM   2676  H   LYS A 177     -14.444  20.567 -11.306  1.00  0.80           H  
ATOM   2677  HA  LYS A 177     -11.567  20.079 -11.378  1.00  0.80           H  
ATOM   2678 1HB  LYS A 177     -12.919  19.856  -9.265  1.00  0.80           H  
ATOM   2679 2HB  LYS A 177     -13.699  18.463  -9.958  1.00  0.80           H  
ATOM   2680 1HG  LYS A 177     -11.673  17.207  -9.998  1.00  0.80           H  
ATOM   2681 2HG  LYS A 177     -10.700  18.643  -9.636  1.00  0.80           H  
ATOM   2682 1HD  LYS A 177     -10.923  17.300  -7.644  1.00  0.80           H  
ATOM   2683 2HD  LYS A 177     -11.825  18.801  -7.413  1.00  0.80           H  
ATOM   2684 1HE  LYS A 177     -13.909  17.691  -7.809  1.00  0.80           H  
ATOM   2685 2HE  LYS A 177     -13.103  16.203  -8.342  1.00  0.80           H  
ATOM   2686 1HZ  LYS A 177     -13.867  16.050  -6.074  1.00  0.80           H  
ATOM   2687 2HZ  LYS A 177     -12.233  15.974  -6.133  1.00  0.80           H  
ATOM   2688 3HZ  LYS A 177     -12.970  17.357  -5.619  1.00  0.80           H  
ATOM   2689  N   LEU A 178     -11.264  18.047 -12.697  1.00  0.73           N  
ATOM   2690  CA  LEU A 178     -11.043  16.938 -13.591  1.00  0.73           C  
ATOM   2691  C   LEU A 178     -10.693  15.726 -12.729  1.00  0.73           C  
ATOM   2692  O   LEU A 178      -9.911  15.854 -11.797  1.00  0.73           O  
ATOM   2693  CB  LEU A 178      -9.865  17.305 -14.496  1.00  0.73           C  
ATOM   2694  CG  LEU A 178      -9.981  18.710 -15.162  1.00  0.73           C  
ATOM   2695  CD1 LEU A 178      -8.746  18.969 -16.007  1.00  0.73           C  
ATOM   2696  CD2 LEU A 178     -11.262  18.814 -15.965  1.00  0.73           C  
ATOM   2697  H   LEU A 178     -10.459  18.551 -12.332  1.00  0.73           H  
ATOM   2698  HA  LEU A 178     -11.945  16.740 -14.169  1.00  0.73           H  
ATOM   2699 1HB  LEU A 178      -8.951  17.298 -13.895  1.00  0.73           H  
ATOM   2700 2HB  LEU A 178      -9.768  16.553 -15.282  1.00  0.73           H  
ATOM   2701  HG  LEU A 178     -10.002  19.469 -14.375  1.00  0.73           H  
ATOM   2702 1HD1 LEU A 178      -8.806  19.964 -16.446  1.00  0.73           H  
ATOM   2703 2HD1 LEU A 178      -7.858  18.902 -15.389  1.00  0.73           H  
ATOM   2704 3HD1 LEU A 178      -8.698  18.225 -16.795  1.00  0.73           H  
ATOM   2705 1HD2 LEU A 178     -11.336  19.808 -16.400  1.00  0.73           H  
ATOM   2706 2HD2 LEU A 178     -11.258  18.067 -16.756  1.00  0.73           H  
ATOM   2707 3HD2 LEU A 178     -12.117  18.645 -15.309  1.00  0.73           H  
ATOM   2708  N   ASP A 179     -11.217  14.544 -13.037  1.00  0.69           N  
ATOM   2709  CA  ASP A 179     -10.837  13.364 -12.246  1.00  0.69           C  
ATOM   2710  C   ASP A 179      -9.420  12.925 -12.583  1.00  0.69           C  
ATOM   2711  O   ASP A 179      -8.661  12.451 -11.726  1.00  0.69           O  
ATOM   2712  CB  ASP A 179     -11.785  12.201 -12.511  1.00  0.69           C  
ATOM   2713  CG  ASP A 179     -13.187  12.418 -11.953  1.00  0.69           C  
ATOM   2714  OD1 ASP A 179     -13.366  13.311 -11.160  1.00  0.69           O  
ATOM   2715  OD2 ASP A 179     -14.069  11.692 -12.337  1.00  0.69           O  
ATOM   2716  H   ASP A 179     -11.876  14.464 -13.799  1.00  0.69           H  
ATOM   2717  HA  ASP A 179     -10.877  13.623 -11.187  1.00  0.69           H  
ATOM   2718 1HB  ASP A 179     -11.859  12.032 -13.585  1.00  0.69           H  
ATOM   2719 2HB  ASP A 179     -11.372  11.295 -12.070  1.00  0.69           H  
ATOM   2720  N   THR A 180      -9.095  13.069 -13.853  1.00  0.67           N  
ATOM   2721  CA  THR A 180      -7.810  12.669 -14.370  1.00  0.67           C  
ATOM   2722  C   THR A 180      -7.435  13.563 -15.541  1.00  0.67           C  
ATOM   2723  O   THR A 180      -8.307  14.075 -16.250  1.00  0.67           O  
ATOM   2724  CB  THR A 180      -7.824  11.186 -14.785  1.00  0.67           C  
ATOM   2725  OG1 THR A 180      -6.503  10.772 -15.146  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      -8.760  10.978 -15.959  1.00  0.67           C  
ATOM   2727  H   THR A 180      -9.771  13.475 -14.479  1.00  0.67           H  
ATOM   2728  HA  THR A 180      -7.074  12.805 -13.588  1.00  0.67           H  
ATOM   2729  HB  THR A 180      -8.159  10.584 -13.939  1.00  0.67           H  
ATOM   2730  HG1 THR A 180      -5.856  11.232 -14.574  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      -8.764   9.926 -16.240  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      -9.767  11.285 -15.680  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      -8.416  11.578 -16.801  1.00  0.67           H  
ATOM   2734  N   LEU A 181      -6.140  13.730 -15.739  1.00  0.66           N  
ATOM   2735  CA  LEU A 181      -5.606  14.548 -16.822  1.00  0.66           C  
ATOM   2736  C   LEU A 181      -4.316  13.952 -17.359  1.00  0.66           C  
ATOM   2737  O   LEU A 181      -3.462  13.569 -16.573  1.00  0.66           O  
ATOM   2738  CB  LEU A 181      -5.326  15.937 -16.261  1.00  0.66           C  
ATOM   2739  CG  LEU A 181      -4.761  16.948 -17.166  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181      -5.765  17.307 -18.185  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181      -4.408  18.100 -16.375  1.00  0.66           C  
ATOM   2742  H   LEU A 181      -5.506  13.279 -15.080  1.00  0.66           H  
ATOM   2743  HA  LEU A 181      -6.337  14.600 -17.630  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181      -6.261  16.340 -15.871  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181      -4.636  15.832 -15.433  1.00  0.66           H  
ATOM   2746  HG  LEU A 181      -3.880  16.562 -17.667  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181      -5.349  18.066 -18.819  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181      -6.029  16.427 -18.770  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181      -6.645  17.692 -17.701  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181      -4.010  18.862 -17.009  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181      -5.310  18.449 -15.909  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181      -3.674  17.824 -15.621  1.00  0.66           H  
ATOM   2753  N   SER A 182      -4.155  13.833 -18.665  1.00  0.65           N  
ATOM   2754  CA  SER A 182      -2.878  13.307 -19.120  1.00  0.65           C  
ATOM   2755  C   SER A 182      -1.788  14.357 -19.002  1.00  0.65           C  
ATOM   2756  O   SER A 182      -2.073  15.555 -19.053  1.00  0.65           O  
ATOM   2757  CB  SER A 182      -2.991  12.853 -20.549  1.00  0.65           C  
ATOM   2758  OG  SER A 182      -3.269  13.948 -21.377  1.00  0.65           O  
ATOM   2759  H   SER A 182      -4.862  14.133 -19.344  1.00  0.65           H  
ATOM   2760  HA  SER A 182      -2.614  12.452 -18.501  1.00  0.65           H  
ATOM   2761 1HB  SER A 182      -2.055  12.385 -20.855  1.00  0.65           H  
ATOM   2762 2HB  SER A 182      -3.780  12.111 -20.639  1.00  0.65           H  
ATOM   2763  HG  SER A 182      -4.197  14.197 -21.142  1.00  0.65           H  
ATOM   2764  N   TYR A 183      -0.530  13.920 -18.982  1.00  0.65           N  
ATOM   2765  CA  TYR A 183       0.564  14.891 -18.992  1.00  0.65           C  
ATOM   2766  C   TYR A 183       0.541  15.763 -20.239  1.00  0.65           C  
ATOM   2767  O   TYR A 183       0.804  16.968 -20.168  1.00  0.65           O  
ATOM   2768  CB  TYR A 183       1.928  14.207 -18.865  1.00  0.65           C  
ATOM   2769  CG  TYR A 183       2.248  13.848 -17.450  1.00  0.65           C  
ATOM   2770  CD1 TYR A 183       2.756  12.613 -17.072  1.00  0.65           C  
ATOM   2771  CD2 TYR A 183       1.995  14.782 -16.522  1.00  0.65           C  
ATOM   2772  CE1 TYR A 183       2.997  12.370 -15.716  1.00  0.65           C  
ATOM   2773  CE2 TYR A 183       2.221  14.551 -15.218  1.00  0.65           C  
ATOM   2774  CZ  TYR A 183       2.704  13.371 -14.803  1.00  0.65           C  
ATOM   2775  OH  TYR A 183       2.872  13.193 -13.477  1.00  0.65           O  
ATOM   2776  H   TYR A 183      -0.360  12.916 -18.894  1.00  0.65           H  
ATOM   2777  HA  TYR A 183       0.439  15.546 -18.135  1.00  0.65           H  
ATOM   2778 1HB  TYR A 183       1.948  13.297 -19.465  1.00  0.65           H  
ATOM   2779 2HB  TYR A 183       2.708  14.872 -19.236  1.00  0.65           H  
ATOM   2780  HD1 TYR A 183       2.957  11.845 -17.818  1.00  0.65           H  
ATOM   2781  HD2 TYR A 183       1.582  15.737 -16.834  1.00  0.65           H  
ATOM   2782  HE1 TYR A 183       3.388  11.408 -15.381  1.00  0.65           H  
ATOM   2783  HE2 TYR A 183       1.989  15.323 -14.503  1.00  0.65           H  
ATOM   2784  HH  TYR A 183       3.303  12.348 -13.293  1.00  0.65           H  
ATOM   2785  N   GLU A 184       0.207  15.182 -21.389  1.00  0.67           N  
ATOM   2786  CA  GLU A 184       0.183  15.986 -22.596  1.00  0.67           C  
ATOM   2787  C   GLU A 184      -0.858  17.094 -22.470  1.00  0.67           C  
ATOM   2788  O   GLU A 184      -0.585  18.238 -22.847  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      -0.119  15.116 -23.822  1.00  0.67           C  
ATOM   2790  CG  GLU A 184       1.014  14.161 -24.212  1.00  0.67           C  
ATOM   2791  CD  GLU A 184       0.675  13.272 -25.393  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      -0.449  13.301 -25.837  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184       1.547  12.568 -25.848  1.00  0.67           O  
ATOM   2794  H   GLU A 184      -0.021  14.197 -21.413  1.00  0.67           H  
ATOM   2795  HA  GLU A 184       1.161  16.449 -22.727  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      -1.012  14.519 -23.628  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      -0.333  15.757 -24.677  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184       1.900  14.747 -24.454  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184       1.251  13.537 -23.350  1.00  0.67           H  
ATOM   2800  N   GLN A 185      -2.028  16.783 -21.896  1.00  0.70           N  
ATOM   2801  CA  GLN A 185      -3.067  17.796 -21.704  1.00  0.70           C  
ATOM   2802  C   GLN A 185      -2.659  18.844 -20.668  1.00  0.70           C  
ATOM   2803  O   GLN A 185      -2.924  20.034 -20.838  1.00  0.70           O  
ATOM   2804  CB  GLN A 185      -4.370  17.135 -21.299  1.00  0.70           C  
ATOM   2805  CG  GLN A 185      -5.043  16.332 -22.388  1.00  0.70           C  
ATOM   2806  CD  GLN A 185      -6.153  15.453 -21.830  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185      -5.913  14.684 -20.870  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185      -7.350  15.550 -22.400  1.00  0.70           N  
ATOM   2809  H   GLN A 185      -2.221  15.821 -21.604  1.00  0.70           H  
ATOM   2810  HA  GLN A 185      -3.229  18.299 -22.651  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185      -4.187  16.482 -20.449  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185      -5.072  17.903 -21.004  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185      -5.485  17.024 -23.105  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185      -4.305  15.705 -22.886  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185      -8.113  14.992 -22.069  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185      -7.492  16.179 -23.166  1.00  0.70           H  
ATOM   2817  N   ALA A 186      -1.978  18.415 -19.598  1.00  0.76           N  
ATOM   2818  CA  ALA A 186      -1.551  19.347 -18.553  1.00  0.76           C  
ATOM   2819  C   ALA A 186      -0.635  20.419 -19.137  1.00  0.76           C  
ATOM   2820  O   ALA A 186      -0.708  21.592 -18.748  1.00  0.76           O  
ATOM   2821  CB  ALA A 186      -0.836  18.593 -17.435  1.00  0.76           C  
ATOM   2822  H   ALA A 186      -1.791  17.417 -19.490  1.00  0.76           H  
ATOM   2823  HA  ALA A 186      -2.428  19.843 -18.160  1.00  0.76           H  
ATOM   2824 1HB  ALA A 186      -0.536  19.293 -16.651  1.00  0.76           H  
ATOM   2825 2HB  ALA A 186      -1.500  17.840 -17.018  1.00  0.76           H  
ATOM   2826 3HB  ALA A 186       0.050  18.104 -17.840  1.00  0.76           H  
ATOM   2827  N   LEU A 187       0.203  20.011 -20.100  1.00  0.84           N  
ATOM   2828  CA  LEU A 187       1.132  20.903 -20.785  1.00  0.84           C  
ATOM   2829  C   LEU A 187       0.481  21.677 -21.951  1.00  0.84           C  
ATOM   2830  O   LEU A 187       0.792  22.853 -22.170  1.00  0.84           O  
ATOM   2831  CB  LEU A 187       2.304  20.068 -21.320  1.00  0.84           C  
ATOM   2832  CG  LEU A 187       3.204  19.410 -20.243  1.00  0.84           C  
ATOM   2833  CD1 LEU A 187       4.184  18.454 -20.889  1.00  0.84           C  
ATOM   2834  CD2 LEU A 187       3.965  20.499 -19.492  1.00  0.84           C  
ATOM   2835  H   LEU A 187       0.220  19.016 -20.337  1.00  0.84           H  
ATOM   2836  HA  LEU A 187       1.508  21.623 -20.059  1.00  0.84           H  
ATOM   2837 1HB  LEU A 187       1.893  19.265 -21.938  1.00  0.84           H  
ATOM   2838 2HB  LEU A 187       2.929  20.701 -21.945  1.00  0.84           H  
ATOM   2839  HG  LEU A 187       2.585  18.843 -19.559  1.00  0.84           H  
ATOM   2840 1HD1 LEU A 187       4.806  17.993 -20.118  1.00  0.84           H  
ATOM   2841 2HD1 LEU A 187       3.623  17.681 -21.417  1.00  0.84           H  
ATOM   2842 3HD1 LEU A 187       4.815  18.996 -21.589  1.00  0.84           H  
ATOM   2843 1HD2 LEU A 187       4.601  20.049 -18.750  1.00  0.84           H  
ATOM   2844 2HD2 LEU A 187       4.586  21.064 -20.187  1.00  0.84           H  
ATOM   2845 3HD2 LEU A 187       3.261  21.182 -19.005  1.00  0.84           H  
ATOM   2846  N   THR A 188      -0.403  21.010 -22.703  1.00  0.93           N  
ATOM   2847  CA  THR A 188      -1.074  21.581 -23.873  1.00  0.93           C  
ATOM   2848  C   THR A 188      -2.111  22.648 -23.534  1.00  0.93           C  
ATOM   2849  O   THR A 188      -2.206  23.675 -24.212  1.00  0.93           O  
ATOM   2850  CB  THR A 188      -1.786  20.481 -24.680  1.00  0.93           C  
ATOM   2851  OG1 THR A 188      -0.827  19.518 -25.131  1.00  0.93           O  
ATOM   2852  CG2 THR A 188      -2.513  21.074 -25.864  1.00  0.93           C  
ATOM   2853  H   THR A 188      -0.605  20.041 -22.480  1.00  0.93           H  
ATOM   2854  HA  THR A 188      -0.315  22.040 -24.504  1.00  0.93           H  
ATOM   2855  HB  THR A 188      -2.504  19.986 -24.040  1.00  0.93           H  
ATOM   2856  HG1 THR A 188      -0.469  19.049 -24.348  1.00  0.93           H  
ATOM   2857 1HG2 THR A 188      -3.016  20.280 -26.413  1.00  0.93           H  
ATOM   2858 2HG2 THR A 188      -3.246  21.794 -25.511  1.00  0.93           H  
ATOM   2859 3HG2 THR A 188      -1.798  21.572 -26.516  1.00  0.93           H  
ATOM   2860  N   LYS A 189      -2.927  22.373 -22.522  1.00  1.00           N  
ATOM   2861  CA  LYS A 189      -4.004  23.258 -22.117  1.00  1.00           C  
ATOM   2862  C   LYS A 189      -3.534  24.135 -20.970  1.00  1.00           C  
ATOM   2863  O   LYS A 189      -2.588  23.795 -20.264  1.00  1.00           O  
ATOM   2864  CB  LYS A 189      -5.224  22.434 -21.712  1.00  1.00           C  
ATOM   2865  CG  LYS A 189      -5.718  21.479 -22.803  1.00  1.00           C  
ATOM   2866  CD  LYS A 189      -6.189  22.237 -24.045  1.00  1.00           C  
ATOM   2867  CE  LYS A 189      -6.768  21.287 -25.091  1.00  1.00           C  
ATOM   2868  NZ  LYS A 189      -7.198  22.009 -26.327  1.00  1.00           N  
ATOM   2869  H   LYS A 189      -2.804  21.507 -22.002  1.00  1.00           H  
ATOM   2870  HA  LYS A 189      -4.269  23.902 -22.955  1.00  1.00           H  
ATOM   2871 1HB  LYS A 189      -4.965  21.827 -20.848  1.00  1.00           H  
ATOM   2872 2HB  LYS A 189      -6.041  23.092 -21.421  1.00  1.00           H  
ATOM   2873 1HG  LYS A 189      -4.905  20.800 -23.077  1.00  1.00           H  
ATOM   2874 2HG  LYS A 189      -6.544  20.885 -22.414  1.00  1.00           H  
ATOM   2875 1HD  LYS A 189      -6.953  22.961 -23.760  1.00  1.00           H  
ATOM   2876 2HD  LYS A 189      -5.348  22.778 -24.480  1.00  1.00           H  
ATOM   2877 1HE  LYS A 189      -6.009  20.551 -25.358  1.00  1.00           H  
ATOM   2878 2HE  LYS A 189      -7.628  20.770 -24.667  1.00  1.00           H  
ATOM   2879 1HZ  LYS A 189      -7.571  21.346 -26.992  1.00  1.00           H  
ATOM   2880 2HZ  LYS A 189      -7.909  22.687 -26.092  1.00  1.00           H  
ATOM   2881 3HZ  LYS A 189      -6.402  22.482 -26.733  1.00  1.00           H  
ATOM   2882  N   ASP A 190      -4.207  25.258 -20.720  1.00  1.03           N  
ATOM   2883  CA  ASP A 190      -3.777  26.121 -19.614  1.00  1.03           C  
ATOM   2884  C   ASP A 190      -4.245  25.582 -18.258  1.00  1.03           C  
ATOM   2885  O   ASP A 190      -5.091  26.175 -17.593  1.00  1.03           O  
ATOM   2886  CB  ASP A 190      -4.312  27.547 -19.819  1.00  1.03           C  
ATOM   2887  CG  ASP A 190      -3.699  28.605 -18.869  1.00  1.03           C  
ATOM   2888  OD1 ASP A 190      -2.650  28.362 -18.316  1.00  1.03           O  
ATOM   2889  OD2 ASP A 190      -4.293  29.653 -18.727  1.00  1.03           O  
ATOM   2890  H   ASP A 190      -4.990  25.524 -21.298  1.00  1.03           H  
ATOM   2891  HA  ASP A 190      -2.687  26.155 -19.607  1.00  1.03           H  
ATOM   2892 1HB  ASP A 190      -4.124  27.859 -20.846  1.00  1.03           H  
ATOM   2893 2HB  ASP A 190      -5.393  27.545 -19.673  1.00  1.03           H  
ATOM   2894  N   ILE A 191      -3.665  24.451 -17.872  1.00  1.01           N  
ATOM   2895  CA  ILE A 191      -3.964  23.755 -16.633  1.00  1.01           C  
ATOM   2896  C   ILE A 191      -2.704  23.707 -15.786  1.00  1.01           C  
ATOM   2897  O   ILE A 191      -2.690  24.139 -14.631  1.00  1.01           O  
ATOM   2898  CB  ILE A 191      -4.458  22.333 -16.897  1.00  1.01           C  
ATOM   2899  CG1 ILE A 191      -5.734  22.355 -17.712  1.00  1.01           C  
ATOM   2900  CG2 ILE A 191      -4.708  21.677 -15.594  1.00  1.01           C  
ATOM   2901  CD1 ILE A 191      -6.153  20.989 -18.177  1.00  1.01           C  
ATOM   2902  H   ILE A 191      -2.984  24.062 -18.516  1.00  1.01           H  
ATOM   2903  HA  ILE A 191      -4.734  24.303 -16.089  1.00  1.01           H  
ATOM   2904  HB  ILE A 191      -3.710  21.778 -17.461  1.00  1.01           H  
ATOM   2905 1HG1 ILE A 191      -6.533  22.789 -17.106  1.00  1.01           H  
ATOM   2906 2HG1 ILE A 191      -5.586  22.982 -18.587  1.00  1.01           H  
ATOM   2907 1HG2 ILE A 191      -5.061  20.692 -15.759  1.00  1.01           H  
ATOM   2908 2HG2 ILE A 191      -3.795  21.653 -15.019  1.00  1.01           H  
ATOM   2909 3HG2 ILE A 191      -5.462  22.242 -15.050  1.00  1.01           H  
ATOM   2910 1HD1 ILE A 191      -7.072  21.066 -18.756  1.00  1.01           H  
ATOM   2911 2HD1 ILE A 191      -5.362  20.559 -18.798  1.00  1.01           H  
ATOM   2912 3HD1 ILE A 191      -6.324  20.353 -17.314  1.00  1.01           H  
ATOM   2913  N   LYS A 192      -1.630  23.168 -16.373  1.00  0.95           N  
ATOM   2914  CA  LYS A 192      -0.291  23.088 -15.789  1.00  0.95           C  
ATOM   2915  C   LYS A 192      -0.150  22.152 -14.585  1.00  0.95           C  
ATOM   2916  O   LYS A 192       0.669  21.245 -14.623  1.00  0.95           O  
ATOM   2917  CB  LYS A 192       0.201  24.500 -15.425  1.00  0.95           C  
ATOM   2918  CG  LYS A 192       0.250  25.475 -16.632  1.00  0.95           C  
ATOM   2919  CD  LYS A 192       1.242  25.010 -17.718  1.00  0.95           C  
ATOM   2920  CE  LYS A 192       1.306  26.014 -18.897  1.00  0.95           C  
ATOM   2921  NZ  LYS A 192       2.204  25.543 -20.031  1.00  0.95           N  
ATOM   2922  H   LYS A 192      -1.705  22.777 -17.312  1.00  0.95           H  
ATOM   2923  HA  LYS A 192       0.375  22.704 -16.564  1.00  0.95           H  
ATOM   2924 1HB  LYS A 192      -0.403  24.938 -14.639  1.00  0.95           H  
ATOM   2925 2HB  LYS A 192       1.219  24.420 -15.032  1.00  0.95           H  
ATOM   2926 1HG  LYS A 192      -0.743  25.561 -17.080  1.00  0.95           H  
ATOM   2927 2HG  LYS A 192       0.551  26.460 -16.282  1.00  0.95           H  
ATOM   2928 1HD  LYS A 192       2.235  24.920 -17.279  1.00  0.95           H  
ATOM   2929 2HD  LYS A 192       0.946  24.028 -18.100  1.00  0.95           H  
ATOM   2930 1HE  LYS A 192       0.298  26.156 -19.286  1.00  0.95           H  
ATOM   2931 2HE  LYS A 192       1.681  26.966 -18.528  1.00  0.95           H  
ATOM   2932 1HZ  LYS A 192       2.207  26.221 -20.768  1.00  0.95           H  
ATOM   2933 2HZ  LYS A 192       3.186  25.402 -19.713  1.00  0.95           H  
ATOM   2934 3HZ  LYS A 192       1.857  24.657 -20.392  1.00  0.95           H  
ATOM   2935  N   VAL A 193      -0.951  22.356 -13.529  1.00  0.87           N  
ATOM   2936  CA  VAL A 193      -0.974  21.552 -12.283  1.00  0.87           C  
ATOM   2937  C   VAL A 193       0.237  21.911 -11.391  1.00  0.87           C  
ATOM   2938  O   VAL A 193       0.081  22.371 -10.249  1.00  0.87           O  
ATOM   2939  CB  VAL A 193      -0.963  20.031 -12.588  1.00  0.87           C  
ATOM   2940  CG1 VAL A 193      -0.924  19.259 -11.293  1.00  0.87           C  
ATOM   2941  CG2 VAL A 193      -2.135  19.707 -13.493  1.00  0.87           C  
ATOM   2942  H   VAL A 193      -1.596  23.135 -13.613  1.00  0.87           H  
ATOM   2943  HA  VAL A 193      -1.890  21.787 -11.741  1.00  0.87           H  
ATOM   2944  HB  VAL A 193      -0.067  19.759 -13.080  1.00  0.87           H  
ATOM   2945 1HG1 VAL A 193      -0.880  18.200 -11.479  1.00  0.87           H  
ATOM   2946 2HG1 VAL A 193      -0.071  19.545 -10.737  1.00  0.87           H  
ATOM   2947 3HG1 VAL A 193      -1.805  19.493 -10.731  1.00  0.87           H  
ATOM   2948 1HG2 VAL A 193      -2.150  18.676 -13.740  1.00  0.87           H  
ATOM   2949 2HG2 VAL A 193      -3.016  19.972 -12.985  1.00  0.87           H  
ATOM   2950 3HG2 VAL A 193      -2.071  20.264 -14.411  1.00  0.87           H  
ATOM   2951  N   MET A 194       1.420  21.681 -11.951  1.00  0.78           N  
ATOM   2952  CA  MET A 194       2.758  21.972 -11.420  1.00  0.78           C  
ATOM   2953  C   MET A 194       3.441  22.744 -12.540  1.00  0.78           C  
ATOM   2954  O   MET A 194       2.886  22.821 -13.627  1.00  0.78           O  
ATOM   2955  CB  MET A 194       3.516  20.701 -10.973  1.00  0.78           C  
ATOM   2956  CG  MET A 194       2.893  20.004  -9.761  1.00  0.78           C  
ATOM   2957  SD  MET A 194       3.712  18.486  -9.127  1.00  0.78           S  
ATOM   2958  CE  MET A 194       5.151  18.983  -8.228  1.00  0.78           C  
ATOM   2959  H   MET A 194       1.370  21.291 -12.891  1.00  0.78           H  
ATOM   2960  HA  MET A 194       2.682  22.640 -10.563  1.00  0.78           H  
ATOM   2961 1HB  MET A 194       3.592  20.000 -11.785  1.00  0.78           H  
ATOM   2962 2HB  MET A 194       4.528  20.978 -10.695  1.00  0.78           H  
ATOM   2963 1HG  MET A 194       2.931  20.740  -8.983  1.00  0.78           H  
ATOM   2964 2HG  MET A 194       1.880  19.774  -9.949  1.00  0.78           H  
ATOM   2965 1HE  MET A 194       5.657  18.107  -7.830  1.00  0.78           H  
ATOM   2966 2HE  MET A 194       5.819  19.496  -8.882  1.00  0.78           H  
ATOM   2967 3HE  MET A 194       4.868  19.636  -7.424  1.00  0.78           H  
ATOM   2968  N   ASP A 195       4.590  23.355 -12.323  1.00  0.71           N  
ATOM   2969  CA  ASP A 195       5.151  24.088 -13.461  1.00  0.71           C  
ATOM   2970  C   ASP A 195       5.587  23.123 -14.561  1.00  0.71           C  
ATOM   2971  O   ASP A 195       5.737  21.924 -14.318  1.00  0.71           O  
ATOM   2972  CB  ASP A 195       6.314  24.976 -13.023  1.00  0.71           C  
ATOM   2973  CG  ASP A 195       7.486  24.204 -12.513  1.00  0.71           C  
ATOM   2974  OD1 ASP A 195       7.771  24.344 -11.339  1.00  0.71           O  
ATOM   2975  OD2 ASP A 195       8.117  23.476 -13.282  1.00  0.71           O  
ATOM   2976  H   ASP A 195       5.046  23.322 -11.419  1.00  0.71           H  
ATOM   2977  HA  ASP A 195       4.373  24.735 -13.871  1.00  0.71           H  
ATOM   2978 1HB  ASP A 195       6.640  25.592 -13.860  1.00  0.71           H  
ATOM   2979 2HB  ASP A 195       5.974  25.651 -12.234  1.00  0.71           H  
ATOM   2980  N   ASP A 196       5.846  23.655 -15.755  1.00  0.66           N  
ATOM   2981  CA  ASP A 196       6.234  22.836 -16.901  1.00  0.66           C  
ATOM   2982  C   ASP A 196       7.503  22.003 -16.724  1.00  0.66           C  
ATOM   2983  O   ASP A 196       7.647  20.969 -17.384  1.00  0.66           O  
ATOM   2984  CB  ASP A 196       6.381  23.713 -18.149  1.00  0.66           C  
ATOM   2985  CG  ASP A 196       5.038  24.171 -18.671  1.00  0.66           C  
ATOM   2986  OD1 ASP A 196       4.062  23.644 -18.233  1.00  0.66           O  
ATOM   2987  OD2 ASP A 196       4.960  25.060 -19.481  1.00  0.66           O  
ATOM   2988  H   ASP A 196       5.735  24.649 -15.881  1.00  0.66           H  
ATOM   2989  HA  ASP A 196       5.417  22.139 -17.087  1.00  0.66           H  
ATOM   2990 1HB  ASP A 196       6.993  24.583 -17.912  1.00  0.66           H  
ATOM   2991 2HB  ASP A 196       6.894  23.151 -18.931  1.00  0.66           H  
ATOM   2992  N   THR A 197       8.449  22.441 -15.886  1.00  0.63           N  
ATOM   2993  CA  THR A 197       9.661  21.651 -15.739  1.00  0.63           C  
ATOM   2994  C   THR A 197       9.287  20.413 -14.951  1.00  0.63           C  
ATOM   2995  O   THR A 197       9.599  19.289 -15.345  1.00  0.63           O  
ATOM   2996  CB  THR A 197      10.796  22.424 -15.047  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      11.149  23.583 -15.825  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      12.014  21.519 -14.896  1.00  0.63           C  
ATOM   2999  H   THR A 197       8.293  23.243 -15.269  1.00  0.63           H  
ATOM   3000  HA  THR A 197      10.008  21.339 -16.724  1.00  0.63           H  
ATOM   3001  HB  THR A 197      10.461  22.748 -14.057  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      11.817  24.086 -15.353  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      12.812  22.064 -14.396  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      11.738  20.653 -14.306  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      12.353  21.195 -15.877  1.00  0.63           H  
ATOM   3006  N   SER A 198       8.542  20.626 -13.869  1.00  0.61           N  
ATOM   3007  CA  SER A 198       8.078  19.534 -13.023  1.00  0.61           C  
ATOM   3008  C   SER A 198       7.222  18.542 -13.786  1.00  0.61           C  
ATOM   3009  O   SER A 198       7.419  17.333 -13.666  1.00  0.61           O  
ATOM   3010  CB  SER A 198       7.261  20.057 -11.878  1.00  0.61           C  
ATOM   3011  OG  SER A 198       6.743  18.990 -11.110  1.00  0.61           O  
ATOM   3012  H   SER A 198       8.319  21.601 -13.621  1.00  0.61           H  
ATOM   3013  HA  SER A 198       8.947  19.011 -12.629  1.00  0.61           H  
ATOM   3014 1HB  SER A 198       7.866  20.710 -11.254  1.00  0.61           H  
ATOM   3015 2HB  SER A 198       6.443  20.654 -12.267  1.00  0.61           H  
ATOM   3016  HG  SER A 198       7.440  18.668 -10.524  1.00  0.61           H  
ATOM   3017  N   ILE A 199       6.277  19.039 -14.581  1.00  0.60           N  
ATOM   3018  CA  ILE A 199       5.409  18.140 -15.317  1.00  0.60           C  
ATOM   3019  C   ILE A 199       6.194  17.361 -16.357  1.00  0.60           C  
ATOM   3020  O   ILE A 199       6.007  16.149 -16.489  1.00  0.60           O  
ATOM   3021  CB  ILE A 199       4.261  18.895 -15.987  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199       3.359  19.525 -14.951  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199       3.472  17.952 -16.831  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199       2.682  18.528 -14.037  1.00  0.60           C  
ATOM   3025  H   ILE A 199       6.152  20.052 -14.644  1.00  0.60           H  
ATOM   3026  HA  ILE A 199       4.978  17.428 -14.614  1.00  0.60           H  
ATOM   3027  HB  ILE A 199       4.668  19.699 -16.580  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199       3.951  20.199 -14.340  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199       2.606  20.109 -15.467  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199       2.650  18.483 -17.302  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199       4.110  17.505 -17.594  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199       3.095  17.201 -16.183  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199       2.065  19.053 -13.322  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199       2.062  17.852 -14.622  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199       3.444  17.969 -13.515  1.00  0.60           H  
ATOM   3036  N   ALA A 200       7.100  18.023 -17.085  1.00  0.59           N  
ATOM   3037  CA  ALA A 200       7.894  17.289 -18.052  1.00  0.59           C  
ATOM   3038  C   ALA A 200       8.737  16.222 -17.350  1.00  0.59           C  
ATOM   3039  O   ALA A 200       8.808  15.086 -17.819  1.00  0.59           O  
ATOM   3040  CB  ALA A 200       8.788  18.239 -18.819  1.00  0.59           C  
ATOM   3041  H   ALA A 200       7.244  19.028 -16.987  1.00  0.59           H  
ATOM   3042  HA  ALA A 200       7.218  16.793 -18.745  1.00  0.59           H  
ATOM   3043 1HB  ALA A 200       9.369  17.683 -19.552  1.00  0.59           H  
ATOM   3044 2HB  ALA A 200       8.173  18.985 -19.324  1.00  0.59           H  
ATOM   3045 3HB  ALA A 200       9.462  18.738 -18.119  1.00  0.59           H  
ATOM   3046  N   LEU A 201       9.314  16.548 -16.190  1.00  0.59           N  
ATOM   3047  CA  LEU A 201      10.109  15.572 -15.453  1.00  0.59           C  
ATOM   3048  C   LEU A 201       9.253  14.409 -14.965  1.00  0.59           C  
ATOM   3049  O   LEU A 201       9.662  13.244 -15.021  1.00  0.59           O  
ATOM   3050  CB  LEU A 201      10.757  16.233 -14.238  1.00  0.59           C  
ATOM   3051  CG  LEU A 201      11.866  17.211 -14.454  1.00  0.59           C  
ATOM   3052  CD1 LEU A 201      12.135  17.888 -13.118  1.00  0.59           C  
ATOM   3053  CD2 LEU A 201      13.084  16.480 -14.957  1.00  0.59           C  
ATOM   3054  H   LEU A 201       9.234  17.499 -15.826  1.00  0.59           H  
ATOM   3055  HA  LEU A 201      10.885  15.188 -16.117  1.00  0.59           H  
ATOM   3056 1HB  LEU A 201       9.985  16.787 -13.727  1.00  0.59           H  
ATOM   3057 2HB  LEU A 201      11.127  15.456 -13.575  1.00  0.59           H  
ATOM   3058  HG  LEU A 201      11.582  17.959 -15.180  1.00  0.59           H  
ATOM   3059 1HD1 LEU A 201      12.944  18.607 -13.224  1.00  0.59           H  
ATOM   3060 2HD1 LEU A 201      11.235  18.400 -12.788  1.00  0.59           H  
ATOM   3061 3HD1 LEU A 201      12.403  17.135 -12.389  1.00  0.59           H  
ATOM   3062 1HD2 LEU A 201      13.899  17.189 -15.099  1.00  0.59           H  
ATOM   3063 2HD2 LEU A 201      13.381  15.725 -14.230  1.00  0.59           H  
ATOM   3064 3HD2 LEU A 201      12.852  15.994 -15.913  1.00  0.59           H  
ATOM   3065  N   ALA A 202       8.043  14.713 -14.487  1.00  0.60           N  
ATOM   3066  CA  ALA A 202       7.161  13.666 -14.004  1.00  0.60           C  
ATOM   3067  C   ALA A 202       6.846  12.714 -15.148  1.00  0.60           C  
ATOM   3068  O   ALA A 202       6.847  11.488 -14.986  1.00  0.60           O  
ATOM   3069  CB  ALA A 202       5.900  14.277 -13.424  1.00  0.60           C  
ATOM   3070  H   ALA A 202       7.742  15.685 -14.435  1.00  0.60           H  
ATOM   3071  HA  ALA A 202       7.681  13.111 -13.226  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202       5.271  13.492 -13.048  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202       6.172  14.948 -12.610  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202       5.374  14.839 -14.196  1.00  0.60           H  
ATOM   3075  N   ARG A 203       6.643  13.285 -16.338  1.00  0.62           N  
ATOM   3076  CA  ARG A 203       6.380  12.513 -17.536  1.00  0.62           C  
ATOM   3077  C   ARG A 203       7.562  11.605 -17.882  1.00  0.62           C  
ATOM   3078  O   ARG A 203       7.393  10.394 -18.060  1.00  0.62           O  
ATOM   3079  CB  ARG A 203       6.062  13.460 -18.685  1.00  0.62           C  
ATOM   3080  CG  ARG A 203       5.754  12.835 -20.012  1.00  0.62           C  
ATOM   3081  CD  ARG A 203       5.547  13.887 -21.064  1.00  0.62           C  
ATOM   3082  NE  ARG A 203       6.750  14.704 -21.279  1.00  0.62           N  
ATOM   3083  CZ  ARG A 203       6.807  15.787 -22.087  1.00  0.62           C  
ATOM   3084  NH1 ARG A 203       5.743  16.154 -22.764  1.00  0.62           N  
ATOM   3085  NH2 ARG A 203       7.927  16.480 -22.206  1.00  0.62           N  
ATOM   3086  H   ARG A 203       6.642  14.304 -16.408  1.00  0.62           H  
ATOM   3087  HA  ARG A 203       5.512  11.885 -17.354  1.00  0.62           H  
ATOM   3088 1HB  ARG A 203       5.223  14.094 -18.405  1.00  0.62           H  
ATOM   3089 2HB  ARG A 203       6.897  14.110 -18.855  1.00  0.62           H  
ATOM   3090 1HG  ARG A 203       6.585  12.197 -20.315  1.00  0.62           H  
ATOM   3091 2HG  ARG A 203       4.843  12.241 -19.931  1.00  0.62           H  
ATOM   3092 1HD  ARG A 203       5.281  13.413 -22.009  1.00  0.62           H  
ATOM   3093 2HD  ARG A 203       4.741  14.552 -20.753  1.00  0.62           H  
ATOM   3094  HE  ARG A 203       7.590  14.451 -20.764  1.00  0.62           H  
ATOM   3095 1HH1 ARG A 203       4.885  15.628 -22.678  1.00  0.62           H  
ATOM   3096 2HH1 ARG A 203       5.784  16.961 -23.370  1.00  0.62           H  
ATOM   3097 1HH2 ARG A 203       8.752  16.203 -21.690  1.00  0.62           H  
ATOM   3098 2HH2 ARG A 203       7.960  17.286 -22.814  1.00  0.62           H  
ATOM   3099  N   GLU A 204       8.773  12.176 -17.897  1.00  0.63           N  
ATOM   3100  CA  GLU A 204       9.993  11.449 -18.258  1.00  0.63           C  
ATOM   3101  C   GLU A 204      10.268  10.266 -17.339  1.00  0.63           C  
ATOM   3102  O   GLU A 204      10.752   9.225 -17.785  1.00  0.63           O  
ATOM   3103  CB  GLU A 204      11.214  12.384 -18.239  1.00  0.63           C  
ATOM   3104  CG  GLU A 204      11.266  13.414 -19.378  1.00  0.63           C  
ATOM   3105  CD  GLU A 204      12.429  14.391 -19.265  1.00  0.63           C  
ATOM   3106  OE1 GLU A 204      13.122  14.367 -18.273  1.00  0.63           O  
ATOM   3107  OE2 GLU A 204      12.617  15.158 -20.181  1.00  0.63           O  
ATOM   3108  H   GLU A 204       8.841  13.174 -17.698  1.00  0.63           H  
ATOM   3109  HA  GLU A 204       9.868  11.065 -19.270  1.00  0.63           H  
ATOM   3110 1HB  GLU A 204      11.226  12.933 -17.296  1.00  0.63           H  
ATOM   3111 2HB  GLU A 204      12.125  11.790 -18.279  1.00  0.63           H  
ATOM   3112 1HG  GLU A 204      11.355  12.877 -20.321  1.00  0.63           H  
ATOM   3113 2HG  GLU A 204      10.334  13.964 -19.404  1.00  0.63           H  
ATOM   3114  N   ASN A 205       9.941  10.420 -16.060  1.00  0.64           N  
ATOM   3115  CA  ASN A 205      10.171   9.371 -15.078  1.00  0.64           C  
ATOM   3116  C   ASN A 205       8.927   8.540 -14.763  1.00  0.64           C  
ATOM   3117  O   ASN A 205       8.934   7.763 -13.805  1.00  0.64           O  
ATOM   3118  CB  ASN A 205      10.708   9.999 -13.814  1.00  0.64           C  
ATOM   3119  CG  ASN A 205      12.107  10.524 -14.008  1.00  0.64           C  
ATOM   3120  OD1 ASN A 205      13.088   9.765 -13.982  1.00  0.64           O  
ATOM   3121  ND2 ASN A 205      12.213  11.807 -14.230  1.00  0.64           N  
ATOM   3122  H   ASN A 205       9.570  11.321 -15.751  1.00  0.64           H  
ATOM   3123  HA  ASN A 205      10.920   8.688 -15.478  1.00  0.64           H  
ATOM   3124 1HB  ASN A 205      10.057  10.830 -13.518  1.00  0.64           H  
ATOM   3125 2HB  ASN A 205      10.704   9.273 -13.004  1.00  0.64           H  
ATOM   3126 1HD2 ASN A 205      13.111  12.219 -14.379  1.00  0.64           H  
ATOM   3127 2HD2 ASN A 205      11.376  12.377 -14.268  1.00  0.64           H  
ATOM   3128  N   SER A 206       7.861   8.707 -15.551  1.00  0.64           N  
ATOM   3129  CA  SER A 206       6.598   7.999 -15.357  1.00  0.64           C  
ATOM   3130  C   SER A 206       6.078   8.064 -13.917  1.00  0.64           C  
ATOM   3131  O   SER A 206       5.583   7.068 -13.386  1.00  0.64           O  
ATOM   3132  CB  SER A 206       6.739   6.549 -15.773  1.00  0.64           C  
ATOM   3133  OG  SER A 206       7.080   6.446 -17.129  1.00  0.64           O  
ATOM   3134  H   SER A 206       7.910   9.353 -16.340  1.00  0.64           H  
ATOM   3135  HA  SER A 206       5.856   8.474 -16.001  1.00  0.64           H  
ATOM   3136 1HB  SER A 206       7.496   6.058 -15.164  1.00  0.64           H  
ATOM   3137 2HB  SER A 206       5.796   6.037 -15.596  1.00  0.64           H  
ATOM   3138  HG  SER A 206       6.530   7.087 -17.589  1.00  0.64           H  
ATOM   3139  N   LEU A 207       6.179   9.236 -13.296  1.00  0.64           N  
ATOM   3140  CA  LEU A 207       5.722   9.450 -11.929  1.00  0.64           C  
ATOM   3141  C   LEU A 207       4.368  10.150 -11.971  1.00  0.64           C  
ATOM   3142  O   LEU A 207       4.307  11.255 -12.495  1.00  0.64           O  
ATOM   3143  CB  LEU A 207       6.723  10.385 -11.235  1.00  0.64           C  
ATOM   3144  CG  LEU A 207       6.469  10.844  -9.810  1.00  0.64           C  
ATOM   3145  CD1 LEU A 207       6.571   9.669  -8.828  1.00  0.64           C  
ATOM   3146  CD2 LEU A 207       7.461  11.936  -9.521  1.00  0.64           C  
ATOM   3147  H   LEU A 207       6.582  10.019 -13.813  1.00  0.64           H  
ATOM   3148  HA  LEU A 207       5.683   8.494 -11.420  1.00  0.64           H  
ATOM   3149 1HB  LEU A 207       7.695   9.887 -11.237  1.00  0.64           H  
ATOM   3150 2HB  LEU A 207       6.812  11.280 -11.848  1.00  0.64           H  
ATOM   3151  HG  LEU A 207       5.451  11.246  -9.727  1.00  0.64           H  
ATOM   3152 1HD1 LEU A 207       6.389  10.021  -7.819  1.00  0.64           H  
ATOM   3153 2HD1 LEU A 207       5.841   8.916  -9.084  1.00  0.64           H  
ATOM   3154 3HD1 LEU A 207       7.569   9.231  -8.878  1.00  0.64           H  
ATOM   3155 1HD2 LEU A 207       7.309  12.316  -8.533  1.00  0.64           H  
ATOM   3156 2HD2 LEU A 207       8.473  11.539  -9.611  1.00  0.64           H  
ATOM   3157 3HD2 LEU A 207       7.319  12.737 -10.238  1.00  0.64           H  
ATOM   3158  N   PRO A 208       3.266   9.573 -11.484  1.00  0.63           N  
ATOM   3159  CA  PRO A 208       1.973  10.219 -11.465  1.00  0.63           C  
ATOM   3160  C   PRO A 208       1.965  11.313 -10.417  1.00  0.63           C  
ATOM   3161  O   PRO A 208       2.642  11.197  -9.383  1.00  0.63           O  
ATOM   3162  CB  PRO A 208       1.018   9.069 -11.146  1.00  0.63           C  
ATOM   3163  CG  PRO A 208       1.862   8.079 -10.371  1.00  0.63           C  
ATOM   3164  CD  PRO A 208       3.273   8.208 -10.958  1.00  0.63           C  
ATOM   3165  HA  PRO A 208       1.758  10.642 -12.461  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208       0.151   9.447 -10.578  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208       0.633   8.646 -12.075  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208       1.834   8.296  -9.308  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208       1.458   7.063 -10.489  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208       3.979   8.110 -10.149  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208       3.450   7.474 -11.763  1.00  0.63           H  
ATOM   3172  N   ILE A 209       1.148  12.330 -10.655  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       0.945  13.406  -9.696  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -0.490  13.440  -9.219  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -1.425  13.514 -10.016  1.00  0.63           O  
ATOM   3176  CB  ILE A 209       1.311  14.768 -10.306  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209       2.787  14.825 -10.670  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       0.927  15.916  -9.336  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209       3.092  15.966 -11.584  1.00  0.63           C  
ATOM   3180  H   ILE A 209       0.638  12.355 -11.542  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       1.590  13.234  -8.841  1.00  0.63           H  
ATOM   3182  HB  ILE A 209       0.765  14.895 -11.225  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209       3.361  14.955  -9.764  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209       3.098  13.898 -11.133  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209       1.167  16.874  -9.792  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -0.140  15.879  -9.125  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       1.480  15.808  -8.403  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209       4.155  15.997 -11.804  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209       2.541  15.835 -12.493  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209       2.795  16.885 -11.140  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -0.672  13.409  -7.916  1.00  0.63           N  
ATOM   3192  CA  VAL A 210      -2.018  13.454  -7.381  1.00  0.63           C  
ATOM   3193  C   VAL A 210      -2.193  14.773  -6.647  1.00  0.63           C  
ATOM   3194  O   VAL A 210      -1.305  15.180  -5.908  1.00  0.63           O  
ATOM   3195  CB  VAL A 210      -2.279  12.270  -6.444  1.00  0.63           C  
ATOM   3196  CG1 VAL A 210      -3.676  12.349  -5.920  1.00  0.63           C  
ATOM   3197  CG2 VAL A 210      -2.048  11.000  -7.152  1.00  0.63           C  
ATOM   3198  H   VAL A 210       0.137  13.325  -7.299  1.00  0.63           H  
ATOM   3199  HA  VAL A 210      -2.729  13.408  -8.196  1.00  0.63           H  
ATOM   3200  HB  VAL A 210      -1.618  12.336  -5.602  1.00  0.63           H  
ATOM   3201 1HG1 VAL A 210      -3.865  11.538  -5.246  1.00  0.63           H  
ATOM   3202 2HG1 VAL A 210      -3.793  13.277  -5.407  1.00  0.63           H  
ATOM   3203 3HG1 VAL A 210      -4.383  12.300  -6.744  1.00  0.63           H  
ATOM   3204 1HG2 VAL A 210      -2.250  10.191  -6.469  1.00  0.63           H  
ATOM   3205 2HG2 VAL A 210      -2.699  10.932  -7.986  1.00  0.63           H  
ATOM   3206 3HG2 VAL A 210      -1.015  10.955  -7.497  1.00  0.63           H  
ATOM   3207  N   VAL A 211      -3.287  15.475  -6.906  1.00  0.65           N  
ATOM   3208  CA  VAL A 211      -3.511  16.767  -6.249  1.00  0.65           C  
ATOM   3209  C   VAL A 211      -4.599  16.684  -5.192  1.00  0.65           C  
ATOM   3210  O   VAL A 211      -5.737  16.304  -5.484  1.00  0.65           O  
ATOM   3211  CB  VAL A 211      -3.848  17.837  -7.286  1.00  0.65           C  
ATOM   3212  CG1 VAL A 211      -4.135  19.172  -6.584  1.00  0.65           C  
ATOM   3213  CG2 VAL A 211      -2.683  17.989  -8.242  1.00  0.65           C  
ATOM   3214  H   VAL A 211      -3.975  15.079  -7.547  1.00  0.65           H  
ATOM   3215  HA  VAL A 211      -2.588  17.068  -5.752  1.00  0.65           H  
ATOM   3216  HB  VAL A 211      -4.720  17.540  -7.840  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 211      -4.378  19.934  -7.325  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 211      -4.976  19.056  -5.897  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 211      -3.252  19.478  -6.021  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 211      -2.933  18.745  -8.961  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 211      -1.797  18.289  -7.696  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 211      -2.494  17.043  -8.753  1.00  0.65           H  
ATOM   3223  N   CYS A 212      -4.210  16.999  -3.946  1.00  0.68           N  
ATOM   3224  CA  CYS A 212      -5.077  16.823  -2.785  1.00  0.68           C  
ATOM   3225  C   CYS A 212      -5.160  18.031  -1.853  1.00  0.68           C  
ATOM   3226  O   CYS A 212      -4.178  18.759  -1.662  1.00  0.68           O  
ATOM   3227  CB  CYS A 212      -4.585  15.632  -1.976  1.00  0.68           C  
ATOM   3228  SG  CYS A 212      -4.630  14.067  -2.863  1.00  0.68           S  
ATOM   3229  H   CYS A 212      -3.266  17.341  -3.807  1.00  0.68           H  
ATOM   3230  HA  CYS A 212      -6.083  16.613  -3.148  1.00  0.68           H  
ATOM   3231 1HB  CYS A 212      -3.555  15.809  -1.669  1.00  0.68           H  
ATOM   3232 2HB  CYS A 212      -5.180  15.538  -1.078  1.00  0.68           H  
ATOM   3233  N   ASN A 213      -6.333  18.164  -1.213  1.00  0.73           N  
ATOM   3234  CA  ASN A 213      -6.672  19.184  -0.206  1.00  0.73           C  
ATOM   3235  C   ASN A 213      -6.303  18.741   1.210  1.00  0.73           C  
ATOM   3236  O   ASN A 213      -6.926  17.827   1.762  1.00  0.73           O  
ATOM   3237  CB  ASN A 213      -8.152  19.504  -0.263  1.00  0.73           C  
ATOM   3238  CG  ASN A 213      -8.603  20.627   0.624  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213      -8.091  20.858   1.716  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213      -9.597  21.356   0.163  1.00  0.73           N  
ATOM   3241  H   ASN A 213      -7.057  17.504  -1.461  1.00  0.73           H  
ATOM   3242  HA  ASN A 213      -6.110  20.088  -0.435  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213      -8.428  19.746  -1.259  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213      -8.712  18.610   0.011  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213      -9.943  22.126   0.703  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213     -10.012  21.152  -0.723  1.00  0.73           H  
ATOM   3247  N   MET A 214      -5.324  19.390   1.824  1.00  0.77           N  
ATOM   3248  CA  MET A 214      -4.847  18.946   3.140  1.00  0.77           C  
ATOM   3249  C   MET A 214      -5.695  19.349   4.307  1.00  0.77           C  
ATOM   3250  O   MET A 214      -5.308  19.152   5.447  1.00  0.77           O  
ATOM   3251  CB  MET A 214      -3.475  19.453   3.439  1.00  0.77           C  
ATOM   3252  CG  MET A 214      -2.512  18.936   2.588  1.00  0.77           C  
ATOM   3253  SD  MET A 214      -2.356  17.111   2.690  1.00  0.77           S  
ATOM   3254  CE  MET A 214      -3.317  16.579   1.258  1.00  0.77           C  
ATOM   3255  H   MET A 214      -4.880  20.173   1.337  1.00  0.77           H  
ATOM   3256  HA  MET A 214      -4.818  17.857   3.127  1.00  0.77           H  
ATOM   3257 1HB  MET A 214      -3.464  20.542   3.349  1.00  0.77           H  
ATOM   3258 2HB  MET A 214      -3.201  19.205   4.466  1.00  0.77           H  
ATOM   3259 1HG  MET A 214      -2.762  19.219   1.560  1.00  0.77           H  
ATOM   3260 2HG  MET A 214      -1.567  19.396   2.868  1.00  0.77           H  
ATOM   3261 1HE  MET A 214      -3.316  15.501   1.183  1.00  0.77           H  
ATOM   3262 2HE  MET A 214      -4.331  16.910   1.361  1.00  0.77           H  
ATOM   3263 3HE  MET A 214      -2.889  17.004   0.353  1.00  0.77           H  
ATOM   3264  N   PHE A 215      -6.825  19.950   4.060  1.00  0.79           N  
ATOM   3265  CA  PHE A 215      -7.656  20.350   5.161  1.00  0.79           C  
ATOM   3266  C   PHE A 215      -8.802  19.344   5.362  1.00  0.79           C  
ATOM   3267  O   PHE A 215      -9.673  19.546   6.210  1.00  0.79           O  
ATOM   3268  CB  PHE A 215      -8.076  21.786   4.888  1.00  0.79           C  
ATOM   3269  CG  PHE A 215      -6.825  22.676   4.858  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215      -6.067  22.822   3.682  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215      -6.403  23.355   5.986  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215      -4.924  23.599   3.665  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215      -5.261  24.145   5.959  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215      -4.525  24.260   4.804  1.00  0.79           C  
ATOM   3275  H   PHE A 215      -7.127  20.127   3.105  1.00  0.79           H  
ATOM   3276  HA  PHE A 215      -7.057  20.354   6.072  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215      -8.598  21.865   3.942  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215      -8.740  22.139   5.674  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215      -6.375  22.299   2.777  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215      -6.976  23.261   6.909  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215      -4.339  23.685   2.748  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215      -4.939  24.671   6.859  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215      -3.627  24.876   4.804  1.00  0.79           H  
ATOM   3284  N   GLU A 216      -8.767  18.228   4.603  1.00  0.81           N  
ATOM   3285  CA  GLU A 216      -9.757  17.155   4.749  1.00  0.81           C  
ATOM   3286  C   GLU A 216      -9.149  15.886   5.388  1.00  0.81           C  
ATOM   3287  O   GLU A 216      -8.211  15.278   4.856  1.00  0.81           O  
ATOM   3288  CB  GLU A 216     -10.395  16.827   3.394  1.00  0.81           C  
ATOM   3289  CG  GLU A 216     -11.462  15.720   3.441  1.00  0.81           C  
ATOM   3290  CD  GLU A 216     -12.142  15.471   2.104  1.00  0.81           C  
ATOM   3291  OE1 GLU A 216     -11.871  16.195   1.178  1.00  0.81           O  
ATOM   3292  OE2 GLU A 216     -12.931  14.560   2.015  1.00  0.81           O  
ATOM   3293  H   GLU A 216      -8.040  18.127   3.891  1.00  0.81           H  
ATOM   3294  HA  GLU A 216     -10.548  17.508   5.409  1.00  0.81           H  
ATOM   3295 1HB  GLU A 216     -10.857  17.726   2.985  1.00  0.81           H  
ATOM   3296 2HB  GLU A 216      -9.615  16.515   2.695  1.00  0.81           H  
ATOM   3297 1HG  GLU A 216     -10.985  14.791   3.770  1.00  0.81           H  
ATOM   3298 2HG  GLU A 216     -12.213  15.988   4.182  1.00  0.81           H  
ATOM   3299  N   GLU A 217      -9.685  15.510   6.548  1.00  0.80           N  
ATOM   3300  CA  GLU A 217      -9.189  14.373   7.333  1.00  0.80           C  
ATOM   3301  C   GLU A 217      -9.228  13.060   6.576  1.00  0.80           C  
ATOM   3302  O   GLU A 217     -10.231  12.728   5.946  1.00  0.80           O  
ATOM   3303  CB  GLU A 217      -9.976  14.264   8.640  1.00  0.80           C  
ATOM   3304  CG  GLU A 217      -9.474  13.196   9.603  1.00  0.80           C  
ATOM   3305  CD  GLU A 217     -10.228  13.175  10.915  1.00  0.80           C  
ATOM   3306  OE1 GLU A 217     -11.130  13.963  11.078  1.00  0.80           O  
ATOM   3307  OE2 GLU A 217      -9.896  12.369  11.753  1.00  0.80           O  
ATOM   3308  H   GLU A 217     -10.458  16.051   6.912  1.00  0.80           H  
ATOM   3309  HA  GLU A 217      -8.151  14.541   7.583  1.00  0.80           H  
ATOM   3310 1HB  GLU A 217      -9.951  15.222   9.159  1.00  0.80           H  
ATOM   3311 2HB  GLU A 217     -11.019  14.044   8.415  1.00  0.80           H  
ATOM   3312 1HG  GLU A 217      -9.575  12.221   9.130  1.00  0.80           H  
ATOM   3313 2HG  GLU A 217      -8.413  13.367   9.795  1.00  0.80           H  
ATOM   3314  N   GLY A 218      -8.124  12.311   6.639  1.00  0.79           N  
ATOM   3315  CA  GLY A 218      -8.010  11.023   5.982  1.00  0.79           C  
ATOM   3316  C   GLY A 218      -7.628  11.122   4.510  1.00  0.79           C  
ATOM   3317  O   GLY A 218      -7.499  10.092   3.846  1.00  0.79           O  
ATOM   3318  H   GLY A 218      -7.307  12.611   7.177  1.00  0.79           H  
ATOM   3319 1HA  GLY A 218      -7.254  10.434   6.505  1.00  0.79           H  
ATOM   3320 2HA  GLY A 218      -8.953  10.488   6.080  1.00  0.79           H  
ATOM   3321  N   ASN A 219      -7.418  12.335   3.991  1.00  0.78           N  
ATOM   3322  CA  ASN A 219      -7.115  12.472   2.575  1.00  0.78           C  
ATOM   3323  C   ASN A 219      -5.855  11.753   2.101  1.00  0.78           C  
ATOM   3324  O   ASN A 219      -5.928  10.926   1.198  1.00  0.78           O  
ATOM   3325  CB  ASN A 219      -7.048  13.925   2.170  1.00  0.78           C  
ATOM   3326  CG  ASN A 219      -6.906  14.065   0.717  1.00  0.78           C  
ATOM   3327  OD1 ASN A 219      -5.937  13.557   0.156  1.00  0.78           O  
ATOM   3328  ND2 ASN A 219      -7.847  14.735   0.090  1.00  0.78           N  
ATOM   3329  H   ASN A 219      -7.535  13.180   4.559  1.00  0.78           H  
ATOM   3330  HA  ASN A 219      -7.932  12.018   2.032  1.00  0.78           H  
ATOM   3331 1HB  ASN A 219      -7.965  14.431   2.477  1.00  0.78           H  
ATOM   3332 2HB  ASN A 219      -6.213  14.422   2.669  1.00  0.78           H  
ATOM   3333 1HD2 ASN A 219      -7.828  14.847  -0.908  1.00  0.78           H  
ATOM   3334 2HD2 ASN A 219      -8.613  15.122   0.614  1.00  0.78           H  
ATOM   3335  N   LEU A 220      -4.691  12.016   2.697  1.00  0.77           N  
ATOM   3336  CA  LEU A 220      -3.497  11.368   2.151  1.00  0.77           C  
ATOM   3337  C   LEU A 220      -3.588   9.852   2.256  1.00  0.77           C  
ATOM   3338  O   LEU A 220      -3.178   9.127   1.345  1.00  0.77           O  
ATOM   3339  CB  LEU A 220      -2.223  11.827   2.870  1.00  0.77           C  
ATOM   3340  CG  LEU A 220      -1.754  13.282   2.647  1.00  0.77           C  
ATOM   3341  CD1 LEU A 220      -0.573  13.601   3.569  1.00  0.77           C  
ATOM   3342  CD2 LEU A 220      -1.331  13.453   1.206  1.00  0.77           C  
ATOM   3343  H   LEU A 220      -4.638  12.658   3.479  1.00  0.77           H  
ATOM   3344  HA  LEU A 220      -3.419  11.636   1.096  1.00  0.77           H  
ATOM   3345 1HB  LEU A 220      -2.374  11.690   3.941  1.00  0.77           H  
ATOM   3346 2HB  LEU A 220      -1.416  11.176   2.562  1.00  0.77           H  
ATOM   3347  HG  LEU A 220      -2.569  13.962   2.884  1.00  0.77           H  
ATOM   3348 1HD1 LEU A 220      -0.256  14.629   3.405  1.00  0.77           H  
ATOM   3349 2HD1 LEU A 220      -0.866  13.480   4.604  1.00  0.77           H  
ATOM   3350 3HD1 LEU A 220       0.249  12.926   3.345  1.00  0.77           H  
ATOM   3351 1HD2 LEU A 220      -1.000  14.479   1.037  1.00  0.77           H  
ATOM   3352 2HD2 LEU A 220      -0.512  12.771   0.985  1.00  0.77           H  
ATOM   3353 3HD2 LEU A 220      -2.179  13.231   0.556  1.00  0.77           H  
ATOM   3354  N   LEU A 221      -4.153   9.365   3.357  1.00  0.77           N  
ATOM   3355  CA  LEU A 221      -4.261   7.931   3.554  1.00  0.77           C  
ATOM   3356  C   LEU A 221      -5.197   7.324   2.520  1.00  0.77           C  
ATOM   3357  O   LEU A 221      -4.876   6.303   1.905  1.00  0.77           O  
ATOM   3358  CB  LEU A 221      -4.766   7.630   4.957  1.00  0.77           C  
ATOM   3359  CG  LEU A 221      -4.865   6.153   5.325  1.00  0.77           C  
ATOM   3360  CD1 LEU A 221      -3.461   5.510   5.249  1.00  0.77           C  
ATOM   3361  CD2 LEU A 221      -5.450   6.023   6.713  1.00  0.77           C  
ATOM   3362  H   LEU A 221      -4.494  10.003   4.069  1.00  0.77           H  
ATOM   3363  HA  LEU A 221      -3.286   7.480   3.428  1.00  0.77           H  
ATOM   3364 1HB  LEU A 221      -4.100   8.112   5.674  1.00  0.77           H  
ATOM   3365 2HB  LEU A 221      -5.761   8.071   5.064  1.00  0.77           H  
ATOM   3366  HG  LEU A 221      -5.507   5.650   4.615  1.00  0.77           H  
ATOM   3367 1HD1 LEU A 221      -3.526   4.452   5.503  1.00  0.77           H  
ATOM   3368 2HD1 LEU A 221      -3.073   5.613   4.238  1.00  0.77           H  
ATOM   3369 3HD1 LEU A 221      -2.790   6.009   5.953  1.00  0.77           H  
ATOM   3370 1HD2 LEU A 221      -5.527   4.969   6.980  1.00  0.77           H  
ATOM   3371 2HD2 LEU A 221      -4.811   6.530   7.422  1.00  0.77           H  
ATOM   3372 3HD2 LEU A 221      -6.441   6.478   6.730  1.00  0.77           H  
ATOM   3373  N   ALA A 222      -6.343   7.972   2.301  1.00  0.79           N  
ATOM   3374  CA  ALA A 222      -7.334   7.467   1.370  1.00  0.79           C  
ATOM   3375  C   ALA A 222      -6.744   7.294  -0.015  1.00  0.79           C  
ATOM   3376  O   ALA A 222      -6.954   6.264  -0.662  1.00  0.79           O  
ATOM   3377  CB  ALA A 222      -8.497   8.443   1.308  1.00  0.79           C  
ATOM   3378  H   ALA A 222      -6.561   8.826   2.815  1.00  0.79           H  
ATOM   3379  HA  ALA A 222      -7.678   6.496   1.724  1.00  0.79           H  
ATOM   3380 1HB  ALA A 222      -9.258   8.090   0.628  1.00  0.79           H  
ATOM   3381 2HB  ALA A 222      -8.928   8.562   2.299  1.00  0.79           H  
ATOM   3382 3HB  ALA A 222      -8.119   9.401   0.960  1.00  0.79           H  
ATOM   3383  N   ILE A 223      -5.907   8.244  -0.408  1.00  0.81           N  
ATOM   3384  CA  ILE A 223      -5.256   8.244  -1.706  1.00  0.81           C  
ATOM   3385  C   ILE A 223      -4.233   7.137  -1.836  1.00  0.81           C  
ATOM   3386  O   ILE A 223      -4.221   6.402  -2.824  1.00  0.81           O  
ATOM   3387  CB  ILE A 223      -4.635   9.625  -1.876  1.00  0.81           C  
ATOM   3388  CG1 ILE A 223      -5.769  10.558  -1.909  1.00  0.81           C  
ATOM   3389  CG2 ILE A 223      -3.714   9.753  -3.055  1.00  0.81           C  
ATOM   3390  CD1 ILE A 223      -6.709  10.297  -3.024  1.00  0.81           C  
ATOM   3391  H   ILE A 223      -5.768   9.053   0.205  1.00  0.81           H  
ATOM   3392  HA  ILE A 223      -6.016   8.098  -2.471  1.00  0.81           H  
ATOM   3393  HB  ILE A 223      -4.068   9.856  -0.977  1.00  0.81           H  
ATOM   3394 1HG1 ILE A 223      -6.338  10.450  -1.014  1.00  0.81           H  
ATOM   3395 2HG1 ILE A 223      -5.391  11.538  -1.944  1.00  0.81           H  
ATOM   3396 1HG2 ILE A 223      -3.319  10.769  -3.083  1.00  0.81           H  
ATOM   3397 2HG2 ILE A 223      -2.892   9.048  -2.957  1.00  0.81           H  
ATOM   3398 3HG2 ILE A 223      -4.255   9.555  -3.948  1.00  0.81           H  
ATOM   3399 1HD1 ILE A 223      -7.538  10.991  -2.988  1.00  0.81           H  
ATOM   3400 2HD1 ILE A 223      -6.181  10.408  -3.955  1.00  0.81           H  
ATOM   3401 3HD1 ILE A 223      -7.088   9.291  -2.934  1.00  0.81           H  
ATOM   3402  N   MET A 224      -3.423   6.950  -0.814  1.00  0.83           N  
ATOM   3403  CA  MET A 224      -2.427   5.893  -0.825  1.00  0.83           C  
ATOM   3404  C   MET A 224      -3.055   4.486  -0.807  1.00  0.83           C  
ATOM   3405  O   MET A 224      -2.475   3.514  -1.308  1.00  0.83           O  
ATOM   3406  CB  MET A 224      -1.495   6.142   0.315  1.00  0.83           C  
ATOM   3407  CG  MET A 224      -0.607   7.358   0.095  1.00  0.83           C  
ATOM   3408  SD  MET A 224       0.383   7.170  -1.301  1.00  0.83           S  
ATOM   3409  CE  MET A 224       1.354   5.810  -0.715  1.00  0.83           C  
ATOM   3410  H   MET A 224      -3.473   7.582  -0.010  1.00  0.83           H  
ATOM   3411  HA  MET A 224      -1.857   5.978  -1.749  1.00  0.83           H  
ATOM   3412 1HB  MET A 224      -2.067   6.281   1.237  1.00  0.83           H  
ATOM   3413 2HB  MET A 224      -0.872   5.300   0.428  1.00  0.83           H  
ATOM   3414 1HG  MET A 224      -1.229   8.242  -0.039  1.00  0.83           H  
ATOM   3415 2HG  MET A 224       0.043   7.532   0.908  1.00  0.83           H  
ATOM   3416 1HE  MET A 224       2.086   5.532  -1.450  1.00  0.83           H  
ATOM   3417 2HE  MET A 224       1.861   6.081   0.212  1.00  0.83           H  
ATOM   3418 3HE  MET A 224       0.700   4.974  -0.544  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -4.283   4.401  -0.289  1.00  0.85           N  
ATOM   3420  CA  LYS A 225      -5.062   3.168  -0.255  1.00  0.85           C  
ATOM   3421  C   LYS A 225      -5.860   2.944  -1.551  1.00  0.85           C  
ATOM   3422  O   LYS A 225      -6.580   1.950  -1.669  1.00  0.85           O  
ATOM   3423  CB  LYS A 225      -6.012   3.144   0.948  1.00  0.85           C  
ATOM   3424  CG  LYS A 225      -5.317   3.053   2.318  1.00  0.85           C  
ATOM   3425  CD  LYS A 225      -6.330   3.121   3.458  1.00  0.85           C  
ATOM   3426  CE  LYS A 225      -7.208   1.876   3.505  1.00  0.85           C  
ATOM   3427  NZ  LYS A 225      -8.153   1.901   4.658  1.00  0.85           N  
ATOM   3428  H   LYS A 225      -4.684   5.231   0.153  1.00  0.85           H  
ATOM   3429  HA  LYS A 225      -4.370   2.335  -0.151  1.00  0.85           H  
ATOM   3430 1HB  LYS A 225      -6.606   4.061   0.945  1.00  0.85           H  
ATOM   3431 2HB  LYS A 225      -6.700   2.307   0.854  1.00  0.85           H  
ATOM   3432 1HG  LYS A 225      -4.769   2.115   2.386  1.00  0.85           H  
ATOM   3433 2HG  LYS A 225      -4.608   3.872   2.424  1.00  0.85           H  
ATOM   3434 1HD  LYS A 225      -5.801   3.213   4.406  1.00  0.85           H  
ATOM   3435 2HD  LYS A 225      -6.961   4.002   3.326  1.00  0.85           H  
ATOM   3436 1HE  LYS A 225      -7.780   1.809   2.581  1.00  0.85           H  
ATOM   3437 2HE  LYS A 225      -6.571   0.995   3.590  1.00  0.85           H  
ATOM   3438 1HZ  LYS A 225      -8.713   1.060   4.653  1.00  0.85           H  
ATOM   3439 2HZ  LYS A 225      -7.631   1.951   5.522  1.00  0.85           H  
ATOM   3440 3HZ  LYS A 225      -8.757   2.706   4.583  1.00  0.85           H  
ATOM   3441  N   GLY A 226      -5.751   3.868  -2.515  1.00  0.86           N  
ATOM   3442  CA  GLY A 226      -6.466   3.755  -3.781  1.00  0.86           C  
ATOM   3443  C   GLY A 226      -7.791   4.511  -3.859  1.00  0.86           C  
ATOM   3444  O   GLY A 226      -8.425   4.549  -4.922  1.00  0.86           O  
ATOM   3445  H   GLY A 226      -5.145   4.676  -2.391  1.00  0.86           H  
ATOM   3446 1HA  GLY A 226      -5.810   4.105  -4.577  1.00  0.86           H  
ATOM   3447 2HA  GLY A 226      -6.659   2.707  -3.980  1.00  0.86           H  
ATOM   3448  N   ASP A 227      -8.246   5.125  -2.768  1.00  0.85           N  
ATOM   3449  CA  ASP A 227      -9.515   5.828  -2.862  1.00  0.85           C  
ATOM   3450  C   ASP A 227      -9.322   7.213  -3.416  1.00  0.85           C  
ATOM   3451  O   ASP A 227      -9.358   8.233  -2.717  1.00  0.85           O  
ATOM   3452  CB  ASP A 227     -10.247   5.902  -1.538  1.00  0.85           C  
ATOM   3453  CG  ASP A 227     -11.632   6.566  -1.671  1.00  0.85           C  
ATOM   3454  OD1 ASP A 227     -11.909   7.196  -2.701  1.00  0.85           O  
ATOM   3455  OD2 ASP A 227     -12.406   6.446  -0.750  1.00  0.85           O  
ATOM   3456  H   ASP A 227      -7.712   5.147  -1.904  1.00  0.85           H  
ATOM   3457  HA  ASP A 227     -10.157   5.280  -3.551  1.00  0.85           H  
ATOM   3458 1HB  ASP A 227     -10.373   4.895  -1.139  1.00  0.85           H  
ATOM   3459 2HB  ASP A 227      -9.650   6.450  -0.835  1.00  0.85           H  
ATOM   3460  N   MET A 228      -9.275   7.231  -4.725  1.00  0.83           N  
ATOM   3461  CA  MET A 228      -9.016   8.423  -5.477  1.00  0.83           C  
ATOM   3462  C   MET A 228     -10.240   9.299  -5.626  1.00  0.83           C  
ATOM   3463  O   MET A 228     -10.174  10.322  -6.290  1.00  0.83           O  
ATOM   3464  CB  MET A 228      -8.454   8.051  -6.837  1.00  0.83           C  
ATOM   3465  CG  MET A 228      -7.063   7.389  -6.787  1.00  0.83           C  
ATOM   3466  SD  MET A 228      -5.800   8.485  -6.083  1.00  0.83           S  
ATOM   3467  CE  MET A 228      -4.334   7.475  -6.064  1.00  0.83           C  
ATOM   3468  H   MET A 228      -9.296   6.321  -5.185  1.00  0.83           H  
ATOM   3469  HA  MET A 228      -8.265   8.999  -4.951  1.00  0.83           H  
ATOM   3470 1HB  MET A 228      -9.128   7.342  -7.315  1.00  0.83           H  
ATOM   3471 2HB  MET A 228      -8.430   8.930  -7.457  1.00  0.83           H  
ATOM   3472 1HG  MET A 228      -7.112   6.486  -6.182  1.00  0.83           H  
ATOM   3473 2HG  MET A 228      -6.755   7.109  -7.796  1.00  0.83           H  
ATOM   3474 1HE  MET A 228      -3.503   8.046  -5.657  1.00  0.83           H  
ATOM   3475 2HE  MET A 228      -4.507   6.595  -5.440  1.00  0.83           H  
ATOM   3476 3HE  MET A 228      -4.092   7.162  -7.078  1.00  0.83           H  
ATOM   3477  N   SER A 229     -11.355   8.981  -4.955  1.00  0.79           N  
ATOM   3478  CA  SER A 229     -12.516   9.849  -5.105  1.00  0.79           C  
ATOM   3479  C   SER A 229     -12.262  11.198  -4.429  1.00  0.79           C  
ATOM   3480  O   SER A 229     -12.998  12.160  -4.654  1.00  0.79           O  
ATOM   3481  CB  SER A 229     -13.790   9.205  -4.566  1.00  0.79           C  
ATOM   3482  OG  SER A 229     -13.793   9.093  -3.173  1.00  0.79           O  
ATOM   3483  H   SER A 229     -11.407   8.165  -4.326  1.00  0.79           H  
ATOM   3484  HA  SER A 229     -12.668  10.034  -6.169  1.00  0.79           H  
ATOM   3485 1HB  SER A 229     -14.647   9.796  -4.881  1.00  0.79           H  
ATOM   3486 2HB  SER A 229     -13.900   8.215  -5.002  1.00  0.79           H  
ATOM   3487  HG  SER A 229     -13.131   8.397  -2.950  1.00  0.79           H  
ATOM   3488  N   LEU A 230     -11.214  11.273  -3.597  1.00  0.75           N  
ATOM   3489  CA  LEU A 230     -10.880  12.517  -2.917  1.00  0.75           C  
ATOM   3490  C   LEU A 230      -9.939  13.449  -3.704  1.00  0.75           C  
ATOM   3491  O   LEU A 230      -9.783  14.611  -3.319  1.00  0.75           O  
ATOM   3492  CB  LEU A 230     -10.214  12.217  -1.576  1.00  0.75           C  
ATOM   3493  CG  LEU A 230     -11.157  11.896  -0.428  1.00  0.75           C  
ATOM   3494  CD1 LEU A 230     -11.816  10.544  -0.706  1.00  0.75           C  
ATOM   3495  CD2 LEU A 230     -10.391  11.886   0.860  1.00  0.75           C  
ATOM   3496  H   LEU A 230     -10.652  10.431  -3.427  1.00  0.75           H  
ATOM   3497  HA  LEU A 230     -11.808  13.054  -2.729  1.00  0.75           H  
ATOM   3498 1HB  LEU A 230      -9.551  11.360  -1.705  1.00  0.75           H  
ATOM   3499 2HB  LEU A 230      -9.613  13.071  -1.290  1.00  0.75           H  
ATOM   3500  HG  LEU A 230     -11.943  12.656  -0.367  1.00  0.75           H  
ATOM   3501 1HD1 LEU A 230     -12.502  10.297   0.102  1.00  0.75           H  
ATOM   3502 2HD1 LEU A 230     -12.366  10.592  -1.633  1.00  0.75           H  
ATOM   3503 3HD1 LEU A 230     -11.053   9.763  -0.782  1.00  0.75           H  
ATOM   3504 1HD2 LEU A 230     -11.064  11.655   1.687  1.00  0.75           H  
ATOM   3505 2HD2 LEU A 230      -9.620  11.135   0.796  1.00  0.75           H  
ATOM   3506 3HD2 LEU A 230      -9.946  12.867   1.024  1.00  0.75           H  
ATOM   3507  N   CYS A 231      -9.255  12.932  -4.738  1.00  0.72           N  
ATOM   3508  CA  CYS A 231      -8.226  13.717  -5.448  1.00  0.72           C  
ATOM   3509  C   CYS A 231      -8.222  13.518  -6.953  1.00  0.72           C  
ATOM   3510  O   CYS A 231      -8.915  12.650  -7.473  1.00  0.72           O  
ATOM   3511  CB  CYS A 231      -6.842  13.382  -4.925  1.00  0.72           C  
ATOM   3512  SG  CYS A 231      -6.624  13.740  -3.160  1.00  0.72           S  
ATOM   3513  H   CYS A 231      -9.470  11.991  -5.069  1.00  0.72           H  
ATOM   3514  HA  CYS A 231      -8.409  14.775  -5.254  1.00  0.72           H  
ATOM   3515 1HB  CYS A 231      -6.638  12.337  -5.099  1.00  0.72           H  
ATOM   3516 2HB  CYS A 231      -6.108  13.936  -5.478  1.00  0.72           H  
ATOM   3517  N   SER A 232      -7.430  14.320  -7.664  1.00  0.72           N  
ATOM   3518  CA  SER A 232      -7.336  14.076  -9.111  1.00  0.72           C  
ATOM   3519  C   SER A 232      -5.945  13.591  -9.456  1.00  0.72           C  
ATOM   3520  O   SER A 232      -4.980  13.949  -8.775  1.00  0.72           O  
ATOM   3521  CB  SER A 232      -7.622  15.309  -9.899  1.00  0.72           C  
ATOM   3522  OG  SER A 232      -6.637  16.237  -9.692  1.00  0.72           O  
ATOM   3523  H   SER A 232      -6.892  15.046  -7.181  1.00  0.72           H  
ATOM   3524  HA  SER A 232      -8.051  13.304  -9.399  1.00  0.72           H  
ATOM   3525 1HB  SER A 232      -7.674  15.059 -10.960  1.00  0.72           H  
ATOM   3526 2HB  SER A 232      -8.588  15.719  -9.605  1.00  0.72           H  
ATOM   3527  HG  SER A 232      -5.859  15.883 -10.145  1.00  0.72           H  
ATOM   3528  N   ILE A 233      -5.827  12.821 -10.544  1.00  0.74           N  
ATOM   3529  CA  ILE A 233      -4.516  12.270 -10.930  1.00  0.74           C  
ATOM   3530  C   ILE A 233      -4.050  12.674 -12.323  1.00  0.74           C  
ATOM   3531  O   ILE A 233      -4.781  12.495 -13.309  1.00  0.74           O  
ATOM   3532  CB  ILE A 233      -4.526  10.742 -10.846  1.00  0.74           C  
ATOM   3533  CG1 ILE A 233      -4.978  10.346  -9.469  1.00  0.74           C  
ATOM   3534  CG2 ILE A 233      -3.103  10.206 -11.109  1.00  0.74           C  
ATOM   3535  CD1 ILE A 233      -6.445  10.099  -9.399  1.00  0.74           C  
ATOM   3536  H   ILE A 233      -6.678  12.591 -11.067  1.00  0.74           H  
ATOM   3537  HA  ILE A 233      -3.775  12.634 -10.224  1.00  0.74           H  
ATOM   3538  HB  ILE A 233      -5.227  10.327 -11.570  1.00  0.74           H  
ATOM   3539 1HG1 ILE A 233      -4.449   9.449  -9.145  1.00  0.74           H  
ATOM   3540 2HG1 ILE A 233      -4.754  11.144  -8.786  1.00  0.74           H  
ATOM   3541 1HG2 ILE A 233      -3.100   9.126 -11.027  1.00  0.74           H  
ATOM   3542 2HG2 ILE A 233      -2.780  10.492 -12.104  1.00  0.74           H  
ATOM   3543 3HG2 ILE A 233      -2.413  10.628 -10.376  1.00  0.74           H  
ATOM   3544 1HD1 ILE A 233      -6.699   9.861  -8.404  1.00  0.74           H  
ATOM   3545 2HD1 ILE A 233      -6.998  10.982  -9.696  1.00  0.74           H  
ATOM   3546 3HD1 ILE A 233      -6.714   9.278 -10.055  1.00  0.74           H  
ATOM   3547  N   VAL A 234      -2.826  13.186 -12.398  1.00  0.78           N  
ATOM   3548  CA  VAL A 234      -2.265  13.595 -13.662  1.00  0.78           C  
ATOM   3549  C   VAL A 234      -1.239  12.543 -14.089  1.00  0.78           C  
ATOM   3550  O   VAL A 234      -0.350  12.183 -13.302  1.00  0.78           O  
ATOM   3551  CB  VAL A 234      -1.567  14.942 -13.538  1.00  0.78           C  
ATOM   3552  CG1 VAL A 234      -1.070  15.400 -14.905  1.00  0.78           C  
ATOM   3553  CG2 VAL A 234      -2.467  15.892 -12.893  1.00  0.78           C  
ATOM   3554  H   VAL A 234      -2.281  13.302 -11.552  1.00  0.78           H  
ATOM   3555  HA  VAL A 234      -3.061  13.666 -14.378  1.00  0.78           H  
ATOM   3556  HB  VAL A 234      -0.690  14.813 -12.924  1.00  0.78           H  
ATOM   3557 1HG1 VAL A 234      -0.529  16.343 -14.815  1.00  0.78           H  
ATOM   3558 2HG1 VAL A 234      -0.437  14.647 -15.308  1.00  0.78           H  
ATOM   3559 3HG1 VAL A 234      -1.924  15.533 -15.575  1.00  0.78           H  
ATOM   3560 1HG2 VAL A 234      -1.956  16.799 -12.779  1.00  0.78           H  
ATOM   3561 2HG2 VAL A 234      -3.354  16.035 -13.499  1.00  0.78           H  
ATOM   3562 3HG2 VAL A 234      -2.753  15.512 -11.909  1.00  0.78           H  
ATOM   3563  N   LYS A 235      -1.382  12.042 -15.313  1.00  0.84           N  
ATOM   3564  CA  LYS A 235      -0.525  10.987 -15.855  1.00  0.84           C  
ATOM   3565  C   LYS A 235      -0.983  10.527 -17.229  1.00  0.84           C  
ATOM   3566  O   LYS A 235      -0.592  11.085 -18.264  1.00  0.84           O  
ATOM   3567  OXT LYS A 235      -1.995   9.835 -17.262  1.00  0.84           O  
ATOM   3568  CB  LYS A 235      -0.510   9.743 -14.943  1.00  0.84           C  
ATOM   3569  CG  LYS A 235      -1.885   9.059 -14.790  1.00  0.84           C  
ATOM   3570  CD  LYS A 235      -1.831   7.855 -13.849  1.00  0.84           C  
ATOM   3571  CE  LYS A 235      -3.195   7.174 -13.743  1.00  0.84           C  
ATOM   3572  NZ  LYS A 235      -3.155   5.980 -12.851  1.00  0.84           N  
ATOM   3573  H   LYS A 235      -2.135  12.433 -15.879  1.00  0.84           H  
ATOM   3574  HA  LYS A 235       0.479  11.374 -15.946  1.00  0.84           H  
ATOM   3575 1HB  LYS A 235       0.162   9.004 -15.376  1.00  0.84           H  
ATOM   3576 2HB  LYS A 235      -0.126   9.965 -13.966  1.00  0.84           H  
ATOM   3577 1HG  LYS A 235      -2.613   9.776 -14.408  1.00  0.84           H  
ATOM   3578 2HG  LYS A 235      -2.229   8.717 -15.762  1.00  0.84           H  
ATOM   3579 1HD  LYS A 235      -1.095   7.137 -14.212  1.00  0.84           H  
ATOM   3580 2HD  LYS A 235      -1.533   8.183 -12.860  1.00  0.84           H  
ATOM   3581 1HE  LYS A 235      -3.918   7.888 -13.345  1.00  0.84           H  
ATOM   3582 2HE  LYS A 235      -3.516   6.863 -14.736  1.00  0.84           H  
ATOM   3583 1HZ  LYS A 235      -4.073   5.560 -12.807  1.00  0.84           H  
ATOM   3584 2HZ  LYS A 235      -2.496   5.307 -13.219  1.00  0.84           H  
ATOM   3585 3HZ  LYS A 235      -2.869   6.259 -11.925  1.00  0.84           H  
TER    3586
ENDMDL

REMARK ID 695440 MODEL 4 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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      -0.910   2.324  -1.706  1.00  1.26           N  
ATOM      2  CA  MET A   1       0.105   1.712  -2.553  1.00  1.26           C  
ATOM      3  C   MET A   1       1.489   2.114  -2.070  1.00  1.26           C  
ATOM      4  O   MET A   1       2.188   1.303  -1.458  1.00  1.26           O  
ATOM      5  CB  MET A   1      -0.079   2.080  -4.026  1.00  1.26           C  
ATOM      6  CG  MET A   1       0.942   1.432  -4.961  1.00  1.26           C  
ATOM      7  SD  MET A   1       0.851   2.062  -6.645  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.636   3.673  -6.432  1.00  1.26           C  
ATOM      9 1H   MET A   1      -1.090   1.718  -0.921  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.579   3.217  -1.361  1.00  1.26           H  
ATOM     11 3H   MET A   1      -1.761   2.456  -2.231  1.00  1.26           H  
ATOM     12  HA  MET A   1       0.024   0.629  -2.463  1.00  1.26           H  
ATOM     13 1HB  MET A   1      -1.077   1.782  -4.358  1.00  1.26           H  
ATOM     14 2HB  MET A   1      -0.005   3.133  -4.161  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.947   1.608  -4.580  1.00  1.26           H  
ATOM     16 2HG  MET A   1       0.770   0.358  -4.986  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.669   4.202  -7.379  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.080   4.264  -5.698  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.646   3.518  -6.081  1.00  1.26           H  
ATOM     20  N   THR A   2       1.896   3.352  -2.358  1.00  1.06           N  
ATOM     21  CA  THR A   2       3.219   3.828  -1.945  1.00  1.06           C  
ATOM     22  C   THR A   2       3.145   4.302  -0.503  1.00  1.06           C  
ATOM     23  O   THR A   2       2.190   4.979  -0.149  1.00  1.06           O  
ATOM     24  CB  THR A   2       3.680   4.974  -2.856  1.00  1.06           C  
ATOM     25  OG1 THR A   2       3.780   4.506  -4.195  1.00  1.06           O  
ATOM     26  CG2 THR A   2       5.026   5.505  -2.421  1.00  1.06           C  
ATOM     27  H   THR A   2       1.286   4.007  -2.856  1.00  1.06           H  
ATOM     28  HA  THR A   2       3.936   3.008  -2.002  1.00  1.06           H  
ATOM     29  HB  THR A   2       2.939   5.762  -2.823  1.00  1.06           H  
ATOM     30  HG1 THR A   2       3.913   5.251  -4.788  1.00  1.06           H  
ATOM     31 1HG2 THR A   2       5.334   6.306  -3.071  1.00  1.06           H  
ATOM     32 2HG2 THR A   2       4.986   5.872  -1.400  1.00  1.06           H  
ATOM     33 3HG2 THR A   2       5.727   4.694  -2.485  1.00  1.06           H  
ATOM     34  N   LYS A   3       4.089   3.908   0.359  1.00  0.89           N  
ATOM     35  CA  LYS A   3       4.013   4.369   1.737  1.00  0.89           C  
ATOM     36  C   LYS A   3       4.878   5.603   1.995  1.00  0.89           C  
ATOM     37  O   LYS A   3       4.419   6.524   2.660  1.00  0.89           O  
ATOM     38  CB  LYS A   3       4.371   3.266   2.725  1.00  0.89           C  
ATOM     39  CG  LYS A   3       4.154   3.676   4.201  1.00  0.89           C  
ATOM     40  CD  LYS A   3       4.404   2.514   5.152  1.00  0.89           C  
ATOM     41  CE  LYS A   3       4.204   2.921   6.624  1.00  0.89           C  
ATOM     42  NZ  LYS A   3       2.732   3.126   6.999  1.00  0.89           N  
ATOM     43  H   LYS A   3       4.884   3.339   0.070  1.00  0.89           H  
ATOM     44  HA  LYS A   3       2.984   4.654   1.942  1.00  0.89           H  
ATOM     45 1HB  LYS A   3       3.768   2.380   2.521  1.00  0.89           H  
ATOM     46 2HB  LYS A   3       5.418   2.993   2.592  1.00  0.89           H  
ATOM     47 1HG  LYS A   3       4.830   4.498   4.456  1.00  0.89           H  
ATOM     48 2HG  LYS A   3       3.127   4.021   4.336  1.00  0.89           H  
ATOM     49 1HD  LYS A   3       3.719   1.700   4.915  1.00  0.89           H  
ATOM     50 2HD  LYS A   3       5.426   2.157   5.021  1.00  0.89           H  
ATOM     51 1HE  LYS A   3       4.621   2.141   7.258  1.00  0.89           H  
ATOM     52 2HE  LYS A   3       4.745   3.851   6.809  1.00  0.89           H  
ATOM     53 1HZ  LYS A   3       2.684   3.378   7.972  1.00  0.89           H  
ATOM     54 2HZ  LYS A   3       2.260   3.879   6.453  1.00  0.89           H  
ATOM     55 3HZ  LYS A   3       2.230   2.266   6.852  1.00  0.89           H  
ATOM     56  N   ARG A   4       6.126   5.641   1.502  1.00  0.76           N  
ATOM     57  CA  ARG A   4       6.943   6.831   1.814  1.00  0.76           C  
ATOM     58  C   ARG A   4       7.215   7.656   0.560  1.00  0.76           C  
ATOM     59  O   ARG A   4       7.855   7.197  -0.402  1.00  0.76           O  
ATOM     60  CB  ARG A   4       8.267   6.485   2.505  1.00  0.76           C  
ATOM     61  CG  ARG A   4       9.120   7.732   2.927  1.00  0.76           C  
ATOM     62  CD  ARG A   4      10.354   7.369   3.749  1.00  0.76           C  
ATOM     63  NE  ARG A   4      10.017   6.867   5.100  1.00  0.76           N  
ATOM     64  CZ  ARG A   4      10.888   6.318   5.986  1.00  0.76           C  
ATOM     65  NH1 ARG A   4      12.159   6.198   5.713  1.00  0.76           N  
ATOM     66  NH2 ARG A   4      10.428   5.897   7.139  1.00  0.76           N  
ATOM     67  H   ARG A   4       6.483   4.857   0.945  1.00  0.76           H  
ATOM     68  HA  ARG A   4       6.389   7.465   2.506  1.00  0.76           H  
ATOM     69 1HB  ARG A   4       8.063   5.912   3.410  1.00  0.76           H  
ATOM     70 2HB  ARG A   4       8.881   5.862   1.849  1.00  0.76           H  
ATOM     71 1HG  ARG A   4       9.432   8.289   2.049  1.00  0.76           H  
ATOM     72 2HG  ARG A   4       8.493   8.379   3.550  1.00  0.76           H  
ATOM     73 1HD  ARG A   4      10.922   6.596   3.231  1.00  0.76           H  
ATOM     74 2HD  ARG A   4      10.980   8.253   3.862  1.00  0.76           H  
ATOM     75  HE  ARG A   4       9.042   6.917   5.419  1.00  0.76           H  
ATOM     76 1HH1 ARG A   4      12.526   6.542   4.825  1.00  0.76           H  
ATOM     77 2HH1 ARG A   4      12.783   5.781   6.382  1.00  0.76           H  
ATOM     78 1HH2 ARG A   4       9.423   5.999   7.325  1.00  0.76           H  
ATOM     79 2HH2 ARG A   4      11.044   5.483   7.824  1.00  0.76           H  
ATOM     80  N   VAL A   5       6.764   8.900   0.607  1.00  0.68           N  
ATOM     81  CA  VAL A   5       6.898   9.773  -0.544  1.00  0.68           C  
ATOM     82  C   VAL A   5       7.542  11.087  -0.200  1.00  0.68           C  
ATOM     83  O   VAL A   5       7.305  11.642   0.877  1.00  0.68           O  
ATOM     84  CB  VAL A   5       5.510  10.059  -1.135  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       4.653  10.792  -0.130  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       5.620  10.865  -2.432  1.00  0.68           C  
ATOM     87  H   VAL A   5       6.263   9.219   1.445  1.00  0.68           H  
ATOM     88  HA  VAL A   5       7.505   9.272  -1.294  1.00  0.68           H  
ATOM     89  HB  VAL A   5       5.062   9.128  -1.346  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       3.664  10.964  -0.550  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       4.566  10.192   0.777  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       5.115  11.746   0.107  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       4.638  11.017  -2.826  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       6.067  11.827  -2.254  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       6.216  10.319  -3.157  1.00  0.68           H  
ATOM     96  N   LEU A   6       8.373  11.556  -1.120  1.00  0.63           N  
ATOM     97  CA  LEU A   6       8.975  12.858  -0.981  1.00  0.63           C  
ATOM     98  C   LEU A   6       8.243  13.740  -1.982  1.00  0.63           C  
ATOM     99  O   LEU A   6       8.221  13.407  -3.171  1.00  0.63           O  
ATOM    100  CB  LEU A   6      10.477  12.810  -1.288  1.00  0.63           C  
ATOM    101  CG  LEU A   6      11.238  14.149  -1.084  1.00  0.63           C  
ATOM    102  CD1 LEU A   6      11.157  14.469   0.319  1.00  0.63           C  
ATOM    103  CD2 LEU A   6      12.652  14.013  -1.421  1.00  0.63           C  
ATOM    104  H   LEU A   6       8.535  11.000  -1.961  1.00  0.63           H  
ATOM    105  HA  LEU A   6       8.818  13.231   0.022  1.00  0.63           H  
ATOM    106 1HB  LEU A   6      10.939  12.067  -0.646  1.00  0.63           H  
ATOM    107 2HB  LEU A   6      10.612  12.497  -2.321  1.00  0.63           H  
ATOM    108  HG  LEU A   6      10.777  14.947  -1.672  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6      11.662  15.366   0.561  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6      10.132  14.564   0.557  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6      11.607  13.665   0.877  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6      13.173  14.937  -1.230  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6      13.083  13.236  -0.811  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6      12.748  13.772  -2.445  1.00  0.63           H  
ATOM    115  N   VAL A   7       7.616  14.815  -1.524  1.00  0.61           N  
ATOM    116  CA  VAL A   7       6.882  15.665  -2.451  1.00  0.61           C  
ATOM    117  C   VAL A   7       7.640  16.977  -2.556  1.00  0.61           C  
ATOM    118  O   VAL A   7       7.885  17.631  -1.549  1.00  0.61           O  
ATOM    119  CB  VAL A   7       5.442  15.939  -1.971  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       4.740  16.800  -3.025  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       4.686  14.619  -1.734  1.00  0.61           C  
ATOM    122  H   VAL A   7       7.648  15.027  -0.532  1.00  0.61           H  
ATOM    123  HA  VAL A   7       6.846  15.196  -3.434  1.00  0.61           H  
ATOM    124  HB  VAL A   7       5.474  16.509  -1.042  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       3.730  17.015  -2.703  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       5.286  17.727  -3.176  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       4.706  16.254  -3.969  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       3.673  14.831  -1.395  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       4.649  14.053  -2.660  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       5.208  14.036  -0.972  1.00  0.61           H  
ATOM    131  N   LYS A   8       8.044  17.331  -3.754  1.00  0.62           N  
ATOM    132  CA  LYS A   8       8.838  18.521  -3.977  1.00  0.62           C  
ATOM    133  C   LYS A   8       7.972  19.649  -4.522  1.00  0.62           C  
ATOM    134  O   LYS A   8       7.342  19.466  -5.557  1.00  0.62           O  
ATOM    135  CB  LYS A   8       9.934  18.222  -4.982  1.00  0.62           C  
ATOM    136  CG  LYS A   8      10.950  19.315  -5.153  1.00  0.62           C  
ATOM    137  CD  LYS A   8      11.712  19.024  -6.346  1.00  0.62           C  
ATOM    138  CE  LYS A   8      10.905  19.485  -7.491  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      11.127  20.917  -7.742  1.00  0.62           N  
ATOM    140  H   LYS A   8       7.791  16.746  -4.542  1.00  0.62           H  
ATOM    141  HA  LYS A   8       9.276  18.818  -3.040  1.00  0.62           H  
ATOM    142 1HB  LYS A   8      10.467  17.322  -4.668  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       9.492  18.013  -5.952  1.00  0.62           H  
ATOM    144 1HG  LYS A   8      10.451  20.280  -5.265  1.00  0.62           H  
ATOM    145 2HG  LYS A   8      11.615  19.371  -4.308  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      12.654  19.562  -6.327  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      11.905  17.959  -6.435  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      11.130  18.926  -8.372  1.00  0.62           H  
ATOM    149 2HE  LYS A   8       9.859  19.338  -7.241  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      10.558  21.232  -8.505  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8      10.922  21.445  -6.917  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      12.119  21.025  -7.998  1.00  0.62           H  
ATOM    153  N   PHE A   9       7.943  20.807  -3.866  1.00  0.64           N  
ATOM    154  CA  PHE A   9       7.119  21.920  -4.340  1.00  0.64           C  
ATOM    155  C   PHE A   9       7.915  23.083  -4.871  1.00  0.64           C  
ATOM    156  O   PHE A   9       8.628  23.775  -4.129  1.00  0.64           O  
ATOM    157  CB  PHE A   9       6.215  22.461  -3.242  1.00  0.64           C  
ATOM    158  CG  PHE A   9       5.197  21.522  -2.795  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       5.492  20.638  -1.822  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       3.949  21.511  -3.356  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       4.560  19.732  -1.377  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       3.011  20.604  -2.933  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       3.319  19.717  -1.942  1.00  0.64           C  
ATOM    164  H   PHE A   9       8.499  20.904  -3.029  1.00  0.64           H  
ATOM    165  HA  PHE A   9       6.496  21.568  -5.157  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       6.822  22.743  -2.380  1.00  0.64           H  
ATOM    167 2HB  PHE A   9       5.716  23.365  -3.603  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       6.490  20.673  -1.411  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       3.711  22.226  -4.148  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       4.810  19.024  -0.588  1.00  0.64           H  
ATOM    171  HE2 PHE A   9       2.028  20.593  -3.378  1.00  0.64           H  
ATOM    172  HZ  PHE A   9       2.575  19.003  -1.609  1.00  0.64           H  
ATOM    173  N   SER A  10       7.769  23.327  -6.163  1.00  0.67           N  
ATOM    174  CA  SER A  10       8.468  24.452  -6.751  1.00  0.67           C  
ATOM    175  C   SER A  10       7.904  25.702  -6.105  1.00  0.67           C  
ATOM    176  O   SER A  10       6.724  25.746  -5.772  1.00  0.67           O  
ATOM    177  CB  SER A  10       8.306  24.476  -8.249  1.00  0.67           C  
ATOM    178  OG  SER A  10       8.921  23.374  -8.855  1.00  0.67           O  
ATOM    179  H   SER A  10       7.150  22.730  -6.726  1.00  0.67           H  
ATOM    180  HA  SER A  10       9.530  24.382  -6.512  1.00  0.67           H  
ATOM    181 1HB  SER A  10       7.242  24.446  -8.477  1.00  0.67           H  
ATOM    182 2HB  SER A  10       8.708  25.401  -8.658  1.00  0.67           H  
ATOM    183  HG  SER A  10       8.637  23.400  -9.782  1.00  0.67           H  
ATOM    184  N   GLY A  11       8.703  26.748  -5.972  1.00  0.70           N  
ATOM    185  CA  GLY A  11       8.185  27.981  -5.373  1.00  0.70           C  
ATOM    186  C   GLY A  11       6.953  28.519  -6.121  1.00  0.70           C  
ATOM    187  O   GLY A  11       6.030  29.068  -5.511  1.00  0.70           O  
ATOM    188  H   GLY A  11       9.665  26.682  -6.260  1.00  0.70           H  
ATOM    189 1HA  GLY A  11       7.921  27.785  -4.331  1.00  0.70           H  
ATOM    190 2HA  GLY A  11       8.968  28.730  -5.352  1.00  0.70           H  
ATOM    191  N   GLU A  12       6.905  28.300  -7.440  1.00  0.73           N  
ATOM    192  CA  GLU A  12       5.783  28.752  -8.261  1.00  0.73           C  
ATOM    193  C   GLU A  12       4.460  28.103  -7.830  1.00  0.73           C  
ATOM    194  O   GLU A  12       3.386  28.671  -8.047  1.00  0.73           O  
ATOM    195  CB  GLU A  12       6.027  28.386  -9.735  1.00  0.73           C  
ATOM    196  CG  GLU A  12       5.934  26.881 -10.016  1.00  0.73           C  
ATOM    197  CD  GLU A  12       6.294  26.455 -11.413  1.00  0.73           C  
ATOM    198  OE1 GLU A  12       6.519  27.295 -12.248  1.00  0.73           O  
ATOM    199  OE2 GLU A  12       6.333  25.260 -11.645  1.00  0.73           O  
ATOM    200  H   GLU A  12       7.684  27.838  -7.878  1.00  0.73           H  
ATOM    201  HA  GLU A  12       5.697  29.832  -8.166  1.00  0.73           H  
ATOM    202 1HB  GLU A  12       5.306  28.901 -10.366  1.00  0.73           H  
ATOM    203 2HB  GLU A  12       7.019  28.715 -10.031  1.00  0.73           H  
ATOM    204 1HG  GLU A  12       6.571  26.390  -9.321  1.00  0.73           H  
ATOM    205 2HG  GLU A  12       4.915  26.556  -9.827  1.00  0.73           H  
ATOM    206  N   ALA A  13       4.542  26.918  -7.200  1.00  0.77           N  
ATOM    207  CA  ALA A  13       3.382  26.154  -6.770  1.00  0.77           C  
ATOM    208  C   ALA A  13       2.866  26.658  -5.439  1.00  0.77           C  
ATOM    209  O   ALA A  13       1.855  26.171  -4.944  1.00  0.77           O  
ATOM    210  CB  ALA A  13       3.726  24.676  -6.662  1.00  0.77           C  
ATOM    211  H   ALA A  13       5.455  26.523  -6.987  1.00  0.77           H  
ATOM    212  HA  ALA A  13       2.597  26.285  -7.513  1.00  0.77           H  
ATOM    213 1HB  ALA A  13       2.842  24.115  -6.362  1.00  0.77           H  
ATOM    214 2HB  ALA A  13       4.079  24.310  -7.628  1.00  0.77           H  
ATOM    215 3HB  ALA A  13       4.510  24.538  -5.917  1.00  0.77           H  
ATOM    216  N   LEU A  14       3.592  27.591  -4.829  1.00  0.82           N  
ATOM    217  CA  LEU A  14       3.192  28.158  -3.561  1.00  0.82           C  
ATOM    218  C   LEU A  14       2.742  29.587  -3.819  1.00  0.82           C  
ATOM    219  O   LEU A  14       1.817  30.083  -3.183  1.00  0.82           O  
ATOM    220  CB  LEU A  14       4.363  28.152  -2.597  1.00  0.82           C  
ATOM    221  CG  LEU A  14       4.980  26.787  -2.338  1.00  0.82           C  
ATOM    222  CD1 LEU A  14       6.106  26.965  -1.411  1.00  0.82           C  
ATOM    223  CD2 LEU A  14       3.964  25.831  -1.808  1.00  0.82           C  
ATOM    224  H   LEU A  14       4.441  27.942  -5.261  1.00  0.82           H  
ATOM    225  HA  LEU A  14       2.361  27.589  -3.146  1.00  0.82           H  
ATOM    226 1HB  LEU A  14       5.146  28.804  -2.991  1.00  0.82           H  
ATOM    227 2HB  LEU A  14       4.029  28.545  -1.644  1.00  0.82           H  
ATOM    228  HG  LEU A  14       5.381  26.387  -3.279  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14       6.556  26.015  -1.246  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14       6.831  27.648  -1.855  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14       5.746  27.371  -0.462  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14       4.425  24.856  -1.642  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14       3.567  26.202  -0.881  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14       3.169  25.740  -2.538  1.00  0.82           H  
ATOM    235  N   ALA A  15       3.410  30.232  -4.790  1.00  0.87           N  
ATOM    236  CA  ALA A  15       3.156  31.617  -5.200  1.00  0.87           C  
ATOM    237  C   ALA A  15       1.729  31.806  -5.713  1.00  0.87           C  
ATOM    238  O   ALA A  15       1.169  32.903  -5.653  1.00  0.87           O  
ATOM    239  CB  ALA A  15       4.156  32.048  -6.261  1.00  0.87           C  
ATOM    240  H   ALA A  15       4.180  29.746  -5.245  1.00  0.87           H  
ATOM    241  HA  ALA A  15       3.275  32.240  -4.328  1.00  0.87           H  
ATOM    242 1HB  ALA A  15       3.978  33.085  -6.508  1.00  0.87           H  
ATOM    243 2HB  ALA A  15       5.172  31.939  -5.870  1.00  0.87           H  
ATOM    244 3HB  ALA A  15       4.038  31.428  -7.146  1.00  0.87           H  
ATOM    245  N   GLY A  16       1.153  30.743  -6.254  1.00  0.92           N  
ATOM    246  CA  GLY A  16      -0.203  30.796  -6.762  1.00  0.92           C  
ATOM    247  C   GLY A  16      -0.310  31.621  -8.029  1.00  0.92           C  
ATOM    248  O   GLY A  16       0.625  31.682  -8.835  1.00  0.92           O  
ATOM    249  H   GLY A  16       1.670  29.873  -6.292  1.00  0.92           H  
ATOM    250 1HA  GLY A  16      -0.545  29.783  -6.958  1.00  0.92           H  
ATOM    251 2HA  GLY A  16      -0.865  31.207  -6.001  1.00  0.92           H  
ATOM    252  N   LYS A  17      -1.480  32.220  -8.229  1.00  0.97           N  
ATOM    253  CA  LYS A  17      -1.772  32.954  -9.456  1.00  0.97           C  
ATOM    254  C   LYS A  17      -0.960  34.231  -9.685  1.00  0.97           C  
ATOM    255  O   LYS A  17      -0.629  34.538 -10.828  1.00  0.97           O  
ATOM    256  CB  LYS A  17      -3.260  33.302  -9.514  1.00  0.97           C  
ATOM    257  CG  LYS A  17      -4.176  32.101  -9.743  1.00  0.97           C  
ATOM    258  CD  LYS A  17      -5.643  32.518  -9.792  1.00  0.97           C  
ATOM    259  CE  LYS A  17      -6.555  31.321 -10.039  1.00  0.97           C  
ATOM    260  NZ  LYS A  17      -7.991  31.714 -10.066  1.00  0.97           N  
ATOM    261  H   LYS A  17      -2.193  32.149  -7.511  1.00  0.97           H  
ATOM    262  HA  LYS A  17      -1.556  32.288 -10.291  1.00  0.97           H  
ATOM    263 1HB  LYS A  17      -3.558  33.780  -8.581  1.00  0.97           H  
ATOM    264 2HB  LYS A  17      -3.433  34.018 -10.319  1.00  0.97           H  
ATOM    265 1HG  LYS A  17      -3.912  31.616 -10.684  1.00  0.97           H  
ATOM    266 2HG  LYS A  17      -4.038  31.383  -8.934  1.00  0.97           H  
ATOM    267 1HD  LYS A  17      -5.918  32.985  -8.845  1.00  0.97           H  
ATOM    268 2HD  LYS A  17      -5.787  33.245 -10.591  1.00  0.97           H  
ATOM    269 1HE  LYS A  17      -6.294  30.867 -10.994  1.00  0.97           H  
ATOM    270 2HE  LYS A  17      -6.404  30.588  -9.246  1.00  0.97           H  
ATOM    271 1HZ  LYS A  17      -8.562  30.897 -10.233  1.00  0.97           H  
ATOM    272 2HZ  LYS A  17      -8.246  32.128  -9.180  1.00  0.97           H  
ATOM    273 3HZ  LYS A  17      -8.142  32.386 -10.805  1.00  0.97           H  
ATOM    274  N   GLU A  18      -0.658  35.005  -8.635  1.00  0.98           N  
ATOM    275  CA  GLU A  18       0.052  36.263  -8.899  1.00  0.98           C  
ATOM    276  C   GLU A  18       1.514  36.014  -9.303  1.00  0.98           C  
ATOM    277  O   GLU A  18       2.074  36.760 -10.103  1.00  0.98           O  
ATOM    278  CB  GLU A  18      -0.013  37.225  -7.699  1.00  0.98           C  
ATOM    279  CG  GLU A  18       0.931  36.909  -6.569  1.00  0.98           C  
ATOM    280  CD  GLU A  18       0.793  37.789  -5.379  1.00  0.98           C  
ATOM    281  OE1 GLU A  18      -0.100  38.602  -5.349  1.00  0.98           O  
ATOM    282  OE2 GLU A  18       1.638  37.692  -4.507  1.00  0.98           O  
ATOM    283  H   GLU A  18      -0.917  34.729  -7.698  1.00  0.98           H  
ATOM    284  HA  GLU A  18      -0.439  36.757  -9.738  1.00  0.98           H  
ATOM    285 1HB  GLU A  18       0.206  38.238  -8.038  1.00  0.98           H  
ATOM    286 2HB  GLU A  18      -1.025  37.229  -7.294  1.00  0.98           H  
ATOM    287 1HG  GLU A  18       0.839  35.860  -6.272  1.00  0.98           H  
ATOM    288 2HG  GLU A  18       1.893  37.072  -6.952  1.00  0.98           H  
ATOM    289  N   GLY A  19       2.121  34.953  -8.759  1.00  0.97           N  
ATOM    290  CA  GLY A  19       3.508  34.597  -9.065  1.00  0.97           C  
ATOM    291  C   GLY A  19       4.613  35.384  -8.328  1.00  0.97           C  
ATOM    292  O   GLY A  19       5.771  35.325  -8.750  1.00  0.97           O  
ATOM    293  H   GLY A  19       1.591  34.373  -8.121  1.00  0.97           H  
ATOM    294 1HA  GLY A  19       3.637  33.534  -8.868  1.00  0.97           H  
ATOM    295 2HA  GLY A  19       3.657  34.716 -10.136  1.00  0.97           H  
ATOM    296  N   TYR A  20       4.275  36.112  -7.254  1.00  0.93           N  
ATOM    297  CA  TYR A  20       5.262  36.920  -6.518  1.00  0.93           C  
ATOM    298  C   TYR A  20       5.404  36.588  -5.025  1.00  0.93           C  
ATOM    299  O   TYR A  20       6.513  36.362  -4.550  1.00  0.93           O  
ATOM    300  CB  TYR A  20       4.928  38.404  -6.637  1.00  0.93           C  
ATOM    301  CG  TYR A  20       4.953  38.952  -8.039  1.00  0.93           C  
ATOM    302  CD1 TYR A  20       3.783  39.020  -8.765  1.00  0.93           C  
ATOM    303  CD2 TYR A  20       6.144  39.395  -8.599  1.00  0.93           C  
ATOM    304  CE1 TYR A  20       3.790  39.526 -10.042  1.00  0.93           C  
ATOM    305  CE2 TYR A  20       6.152  39.906  -9.884  1.00  0.93           C  
ATOM    306  CZ  TYR A  20       4.977  39.971 -10.603  1.00  0.93           C  
ATOM    307  OH  TYR A  20       4.972  40.480 -11.882  1.00  0.93           O  
ATOM    308  H   TYR A  20       3.316  36.107  -6.949  1.00  0.93           H  
ATOM    309  HA  TYR A  20       6.240  36.747  -6.970  1.00  0.93           H  
ATOM    310 1HB  TYR A  20       3.931  38.582  -6.225  1.00  0.93           H  
ATOM    311 2HB  TYR A  20       5.632  38.978  -6.036  1.00  0.93           H  
ATOM    312  HD1 TYR A  20       2.850  38.674  -8.328  1.00  0.93           H  
ATOM    313  HD2 TYR A  20       7.071  39.341  -8.026  1.00  0.93           H  
ATOM    314  HE1 TYR A  20       2.860  39.574 -10.608  1.00  0.93           H  
ATOM    315  HE2 TYR A  20       7.086  40.256 -10.326  1.00  0.93           H  
ATOM    316  HH  TYR A  20       4.071  40.471 -12.221  1.00  0.93           H  
ATOM    317  N   GLY A  21       4.309  36.607  -4.262  1.00  0.87           N  
ATOM    318  CA  GLY A  21       4.391  36.321  -2.833  1.00  0.87           C  
ATOM    319  C   GLY A  21       4.100  34.852  -2.609  1.00  0.87           C  
ATOM    320  O   GLY A  21       4.496  34.016  -3.418  1.00  0.87           O  
ATOM    321  H   GLY A  21       3.385  36.838  -4.637  1.00  0.87           H  
ATOM    322 1HA  GLY A  21       5.381  36.574  -2.453  1.00  0.87           H  
ATOM    323 2HA  GLY A  21       3.662  36.930  -2.300  1.00  0.87           H  
ATOM    324  N   ILE A  22       3.471  34.532  -1.480  1.00  0.82           N  
ATOM    325  CA  ILE A  22       3.119  33.148  -1.184  1.00  0.82           C  
ATOM    326  C   ILE A  22       1.601  33.130  -1.029  1.00  0.82           C  
ATOM    327  O   ILE A  22       1.049  33.885  -0.224  1.00  0.82           O  
ATOM    328  CB  ILE A  22       3.785  32.624   0.097  1.00  0.82           C  
ATOM    329  CG1 ILE A  22       5.315  32.735   0.010  1.00  0.82           C  
ATOM    330  CG2 ILE A  22       3.427  31.165   0.240  1.00  0.82           C  
ATOM    331  CD1 ILE A  22       6.012  32.441   1.339  1.00  0.82           C  
ATOM    332  H   ILE A  22       3.196  35.264  -0.842  1.00  0.82           H  
ATOM    333  HA  ILE A  22       3.393  32.502  -2.015  1.00  0.82           H  
ATOM    334  HB  ILE A  22       3.441  33.186   0.965  1.00  0.82           H  
ATOM    335 1HG1 ILE A  22       5.685  32.035  -0.743  1.00  0.82           H  
ATOM    336 2HG1 ILE A  22       5.583  33.745  -0.296  1.00  0.82           H  
ATOM    337 1HG2 ILE A  22       3.894  30.761   1.132  1.00  0.82           H  
ATOM    338 2HG2 ILE A  22       2.345  31.062   0.306  1.00  0.82           H  
ATOM    339 3HG2 ILE A  22       3.784  30.626  -0.631  1.00  0.82           H  
ATOM    340 1HD1 ILE A  22       7.087  32.546   1.222  1.00  0.82           H  
ATOM    341 2HD1 ILE A  22       5.668  33.143   2.096  1.00  0.82           H  
ATOM    342 3HD1 ILE A  22       5.780  31.425   1.654  1.00  0.82           H  
ATOM    343  N   ASP A  23       0.917  32.326  -1.825  1.00  0.78           N  
ATOM    344  CA  ASP A  23      -0.534  32.294  -1.812  1.00  0.78           C  
ATOM    345  C   ASP A  23      -1.079  31.361  -0.744  1.00  0.78           C  
ATOM    346  O   ASP A  23      -0.936  30.137  -0.822  1.00  0.78           O  
ATOM    347  CB  ASP A  23      -1.075  31.946  -3.193  1.00  0.78           C  
ATOM    348  CG  ASP A  23      -2.617  32.005  -3.325  1.00  0.78           C  
ATOM    349  OD1 ASP A  23      -3.321  32.029  -2.310  1.00  0.78           O  
ATOM    350  OD2 ASP A  23      -3.081  32.028  -4.456  1.00  0.78           O  
ATOM    351  H   ASP A  23       1.405  31.702  -2.462  1.00  0.78           H  
ATOM    352  HA  ASP A  23      -0.886  33.299  -1.580  1.00  0.78           H  
ATOM    353 1HB  ASP A  23      -0.648  32.638  -3.915  1.00  0.78           H  
ATOM    354 2HB  ASP A  23      -0.734  30.947  -3.467  1.00  0.78           H  
ATOM    355  N   THR A  24      -1.716  31.952   0.253  1.00  0.75           N  
ATOM    356  CA  THR A  24      -2.263  31.225   1.381  1.00  0.75           C  
ATOM    357  C   THR A  24      -3.271  30.165   0.946  1.00  0.75           C  
ATOM    358  O   THR A  24      -3.362  29.101   1.562  1.00  0.75           O  
ATOM    359  CB  THR A  24      -2.928  32.172   2.381  1.00  0.75           C  
ATOM    360  OG1 THR A  24      -1.959  33.101   2.887  1.00  0.75           O  
ATOM    361  CG2 THR A  24      -3.507  31.370   3.517  1.00  0.75           C  
ATOM    362  H   THR A  24      -1.804  32.959   0.226  1.00  0.75           H  
ATOM    363  HA  THR A  24      -1.450  30.720   1.885  1.00  0.75           H  
ATOM    364  HB  THR A  24      -3.724  32.726   1.882  1.00  0.75           H  
ATOM    365  HG1 THR A  24      -1.502  33.522   2.150  1.00  0.75           H  
ATOM    366 1HG2 THR A  24      -3.984  32.041   4.230  1.00  0.75           H  
ATOM    367 2HG2 THR A  24      -4.243  30.672   3.121  1.00  0.75           H  
ATOM    368 3HG2 THR A  24      -2.711  30.816   4.015  1.00  0.75           H  
ATOM    369  N   LYS A  25      -4.085  30.465  -0.073  1.00  0.74           N  
ATOM    370  CA  LYS A  25      -5.099  29.510  -0.515  1.00  0.74           C  
ATOM    371  C   LYS A  25      -4.445  28.206  -0.940  1.00  0.74           C  
ATOM    372  O   LYS A  25      -4.956  27.111  -0.680  1.00  0.74           O  
ATOM    373  CB  LYS A  25      -5.924  30.067  -1.675  1.00  0.74           C  
ATOM    374  CG  LYS A  25      -7.033  29.127  -2.149  1.00  0.74           C  
ATOM    375  CD  LYS A  25      -7.874  29.756  -3.253  1.00  0.74           C  
ATOM    376  CE  LYS A  25      -8.957  28.799  -3.732  1.00  0.74           C  
ATOM    377  NZ  LYS A  25      -9.797  29.400  -4.802  1.00  0.74           N  
ATOM    378  H   LYS A  25      -3.935  31.322  -0.618  1.00  0.74           H  
ATOM    379  HA  LYS A  25      -5.765  29.296   0.321  1.00  0.74           H  
ATOM    380 1HB  LYS A  25      -6.372  31.016  -1.383  1.00  0.74           H  
ATOM    381 2HB  LYS A  25      -5.262  30.268  -2.524  1.00  0.74           H  
ATOM    382 1HG  LYS A  25      -6.580  28.210  -2.529  1.00  0.74           H  
ATOM    383 2HG  LYS A  25      -7.680  28.873  -1.310  1.00  0.74           H  
ATOM    384 1HD  LYS A  25      -8.339  30.670  -2.883  1.00  0.74           H  
ATOM    385 2HD  LYS A  25      -7.225  30.013  -4.093  1.00  0.74           H  
ATOM    386 1HE  LYS A  25      -8.487  27.895  -4.118  1.00  0.74           H  
ATOM    387 2HE  LYS A  25      -9.596  28.533  -2.890  1.00  0.74           H  
ATOM    388 1HZ  LYS A  25     -10.500  28.735  -5.091  1.00  0.74           H  
ATOM    389 2HZ  LYS A  25     -10.246  30.234  -4.450  1.00  0.74           H  
ATOM    390 3HZ  LYS A  25      -9.216  29.638  -5.590  1.00  0.74           H  
ATOM    391  N   ILE A  26      -3.308  28.339  -1.609  1.00  0.73           N  
ATOM    392  CA  ILE A  26      -2.583  27.212  -2.143  1.00  0.73           C  
ATOM    393  C   ILE A  26      -1.825  26.526  -1.025  1.00  0.73           C  
ATOM    394  O   ILE A  26      -1.760  25.299  -0.980  1.00  0.73           O  
ATOM    395  CB  ILE A  26      -1.697  27.649  -3.298  1.00  0.73           C  
ATOM    396  CG1 ILE A  26      -2.592  28.265  -4.342  1.00  0.73           C  
ATOM    397  CG2 ILE A  26      -0.976  26.474  -3.887  1.00  0.73           C  
ATOM    398  CD1 ILE A  26      -3.682  27.324  -4.816  1.00  0.73           C  
ATOM    399  H   ILE A  26      -2.937  29.275  -1.757  1.00  0.73           H  
ATOM    400  HA  ILE A  26      -3.301  26.504  -2.546  1.00  0.73           H  
ATOM    401  HB  ILE A  26      -0.980  28.408  -2.962  1.00  0.73           H  
ATOM    402 1HG1 ILE A  26      -3.061  29.159  -3.927  1.00  0.73           H  
ATOM    403 2HG1 ILE A  26      -1.983  28.565  -5.179  1.00  0.73           H  
ATOM    404 1HG2 ILE A  26      -0.392  26.825  -4.723  1.00  0.73           H  
ATOM    405 2HG2 ILE A  26      -0.325  26.031  -3.140  1.00  0.73           H  
ATOM    406 3HG2 ILE A  26      -1.693  25.728  -4.234  1.00  0.73           H  
ATOM    407 1HD1 ILE A  26      -4.293  27.824  -5.567  1.00  0.73           H  
ATOM    408 2HD1 ILE A  26      -3.231  26.428  -5.247  1.00  0.73           H  
ATOM    409 3HD1 ILE A  26      -4.310  27.039  -3.972  1.00  0.73           H  
ATOM    410  N   LEU A  27      -1.268  27.291  -0.090  1.00  0.73           N  
ATOM    411  CA  LEU A  27      -0.603  26.637   1.028  1.00  0.73           C  
ATOM    412  C   LEU A  27      -1.589  25.754   1.788  1.00  0.73           C  
ATOM    413  O   LEU A  27      -1.256  24.630   2.169  1.00  0.73           O  
ATOM    414  CB  LEU A  27      -0.058  27.646   2.028  1.00  0.73           C  
ATOM    415  CG  LEU A  27       1.107  28.488   1.637  1.00  0.73           C  
ATOM    416  CD1 LEU A  27       1.315  29.518   2.736  1.00  0.73           C  
ATOM    417  CD2 LEU A  27       2.340  27.599   1.476  1.00  0.73           C  
ATOM    418  H   LEU A  27      -1.302  28.311  -0.168  1.00  0.73           H  
ATOM    419  HA  LEU A  27       0.208  26.016   0.641  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      -0.870  28.320   2.299  1.00  0.73           H  
ATOM    421 2HB  LEU A  27       0.232  27.105   2.920  1.00  0.73           H  
ATOM    422  HG  LEU A  27       0.895  29.007   0.699  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27       2.138  30.151   2.499  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27       0.434  30.124   2.847  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27       1.515  29.000   3.677  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27       3.203  28.204   1.198  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27       2.547  27.086   2.415  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27       2.140  26.869   0.702  1.00  0.73           H  
ATOM    429  N   LYS A  28      -2.820  26.254   1.979  1.00  0.72           N  
ATOM    430  CA  LYS A  28      -3.846  25.472   2.656  1.00  0.72           C  
ATOM    431  C   LYS A  28      -4.259  24.269   1.819  1.00  0.72           C  
ATOM    432  O   LYS A  28      -4.431  23.182   2.351  1.00  0.72           O  
ATOM    433  CB  LYS A  28      -5.055  26.334   3.000  1.00  0.72           C  
ATOM    434  CG  LYS A  28      -4.806  27.334   4.129  1.00  0.72           C  
ATOM    435  CD  LYS A  28      -6.044  28.174   4.409  1.00  0.72           C  
ATOM    436  CE  LYS A  28      -5.825  29.115   5.586  1.00  0.72           C  
ATOM    437  NZ  LYS A  28      -7.015  29.974   5.838  1.00  0.72           N  
ATOM    438  H   LYS A  28      -3.039  27.199   1.665  1.00  0.72           H  
ATOM    439  HA  LYS A  28      -3.429  25.097   3.590  1.00  0.72           H  
ATOM    440 1HB  LYS A  28      -5.350  26.903   2.113  1.00  0.72           H  
ATOM    441 2HB  LYS A  28      -5.892  25.696   3.278  1.00  0.72           H  
ATOM    442 1HG  LYS A  28      -4.517  26.799   5.034  1.00  0.72           H  
ATOM    443 2HG  LYS A  28      -3.987  27.995   3.842  1.00  0.72           H  
ATOM    444 1HD  LYS A  28      -6.278  28.766   3.522  1.00  0.72           H  
ATOM    445 2HD  LYS A  28      -6.888  27.523   4.625  1.00  0.72           H  
ATOM    446 1HE  LYS A  28      -5.621  28.525   6.478  1.00  0.72           H  
ATOM    447 2HE  LYS A  28      -4.969  29.747   5.385  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28      -6.832  30.581   6.625  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28      -7.205  30.534   5.019  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28      -7.815  29.392   6.041  1.00  0.72           H  
ATOM    451  N   PHE A  29      -4.372  24.432   0.501  1.00  0.71           N  
ATOM    452  CA  PHE A  29      -4.688  23.300  -0.366  1.00  0.71           C  
ATOM    453  C   PHE A  29      -3.643  22.196  -0.184  1.00  0.71           C  
ATOM    454  O   PHE A  29      -3.964  21.021   0.061  1.00  0.71           O  
ATOM    455  CB  PHE A  29      -4.687  23.733  -1.827  1.00  0.71           C  
ATOM    456  CG  PHE A  29      -4.884  22.635  -2.753  1.00  0.71           C  
ATOM    457  CD1 PHE A  29      -6.140  22.203  -3.081  1.00  0.71           C  
ATOM    458  CD2 PHE A  29      -3.790  21.986  -3.285  1.00  0.71           C  
ATOM    459  CE1 PHE A  29      -6.296  21.156  -3.937  1.00  0.71           C  
ATOM    460  CE2 PHE A  29      -3.946  20.937  -4.125  1.00  0.71           C  
ATOM    461  CZ  PHE A  29      -5.181  20.521  -4.458  1.00  0.71           C  
ATOM    462  H   PHE A  29      -4.266  25.359   0.087  1.00  0.71           H  
ATOM    463  HA  PHE A  29      -5.668  22.909  -0.093  1.00  0.71           H  
ATOM    464 1HB  PHE A  29      -5.462  24.480  -1.994  1.00  0.71           H  
ATOM    465 2HB  PHE A  29      -3.738  24.193  -2.065  1.00  0.71           H  
ATOM    466  HD1 PHE A  29      -7.009  22.706  -2.658  1.00  0.71           H  
ATOM    467  HD2 PHE A  29      -2.790  22.320  -3.025  1.00  0.71           H  
ATOM    468  HE1 PHE A  29      -7.294  20.827  -4.195  1.00  0.71           H  
ATOM    469  HE2 PHE A  29      -3.071  20.434  -4.537  1.00  0.71           H  
ATOM    470  HZ  PHE A  29      -5.277  19.688  -5.127  1.00  0.71           H  
ATOM    471  N   ILE A  30      -2.377  22.594  -0.284  1.00  0.70           N  
ATOM    472  CA  ILE A  30      -1.271  21.669  -0.171  1.00  0.70           C  
ATOM    473  C   ILE A  30      -1.290  20.989   1.165  1.00  0.70           C  
ATOM    474  O   ILE A  30      -1.144  19.773   1.230  1.00  0.70           O  
ATOM    475  CB  ILE A  30       0.066  22.369  -0.397  1.00  0.70           C  
ATOM    476  CG1 ILE A  30       0.183  22.781  -1.873  1.00  0.70           C  
ATOM    477  CG2 ILE A  30       1.201  21.470   0.073  1.00  0.70           C  
ATOM    478  CD1 ILE A  30       1.306  23.723  -2.135  1.00  0.70           C  
ATOM    479  H   ILE A  30      -2.179  23.578  -0.461  1.00  0.70           H  
ATOM    480  HA  ILE A  30      -1.386  20.905  -0.941  1.00  0.70           H  
ATOM    481  HB  ILE A  30       0.084  23.296   0.183  1.00  0.70           H  
ATOM    482 1HG1 ILE A  30       0.321  21.891  -2.475  1.00  0.70           H  
ATOM    483 2HG1 ILE A  30      -0.742  23.265  -2.183  1.00  0.70           H  
ATOM    484 1HG2 ILE A  30       2.157  21.974  -0.075  1.00  0.70           H  
ATOM    485 2HG2 ILE A  30       1.073  21.241   1.131  1.00  0.70           H  
ATOM    486 3HG2 ILE A  30       1.170  20.555  -0.494  1.00  0.70           H  
ATOM    487 1HD1 ILE A  30       1.336  23.977  -3.198  1.00  0.70           H  
ATOM    488 2HD1 ILE A  30       1.149  24.630  -1.547  1.00  0.70           H  
ATOM    489 3HD1 ILE A  30       2.243  23.264  -1.844  1.00  0.70           H  
ATOM    490  N   ALA A  31      -1.556  21.746   2.226  1.00  0.69           N  
ATOM    491  CA  ALA A  31      -1.605  21.208   3.574  1.00  0.69           C  
ATOM    492  C   ALA A  31      -2.609  20.053   3.664  1.00  0.69           C  
ATOM    493  O   ALA A  31      -2.068  18.949   3.679  1.00  0.69           O  
ATOM    494  CB  ALA A  31      -1.944  22.303   4.549  1.00  0.69           C  
ATOM    495  H   ALA A  31      -1.681  22.752   2.107  1.00  0.69           H  
ATOM    496  HA  ALA A  31      -0.619  20.821   3.805  1.00  0.69           H  
ATOM    497 1HB  ALA A  31      -1.934  21.930   5.556  1.00  0.69           H  
ATOM    498 2HB  ALA A  31      -1.206  23.093   4.461  1.00  0.69           H  
ATOM    499 3HB  ALA A  31      -2.927  22.699   4.322  1.00  0.69           H  
ATOM    500  N   ASN A  32      -3.677  20.246   2.872  1.00  0.68           N  
ATOM    501  CA  ASN A  32      -4.835  19.430   3.142  1.00  0.68           C  
ATOM    502  C   ASN A  32      -4.564  18.134   2.382  1.00  0.68           C  
ATOM    503  O   ASN A  32      -4.914  17.041   2.838  1.00  0.68           O  
ATOM    504  CB  ASN A  32      -6.123  20.104   2.708  1.00  0.68           C  
ATOM    505  CG  ASN A  32      -6.488  21.249   3.613  1.00  0.68           C  
ATOM    506  OD1 ASN A  32      -6.189  21.217   4.810  1.00  0.68           O  
ATOM    507  ND2 ASN A  32      -7.133  22.249   3.073  1.00  0.68           N  
ATOM    508  H   ASN A  32      -3.489  20.192   1.869  1.00  0.68           H  
ATOM    509  HA  ASN A  32      -4.887  19.203   4.206  1.00  0.68           H  
ATOM    510 1HB  ASN A  32      -6.005  20.485   1.690  1.00  0.68           H  
ATOM    511 2HB  ASN A  32      -6.934  19.380   2.700  1.00  0.68           H  
ATOM    512 1HD2 ASN A  32      -7.396  23.032   3.632  1.00  0.68           H  
ATOM    513 2HD2 ASN A  32      -7.358  22.228   2.102  1.00  0.68           H  
ATOM    514  N   GLU A  33      -3.891  18.262   1.225  1.00  0.68           N  
ATOM    515  CA  GLU A  33      -3.527  17.075   0.439  1.00  0.68           C  
ATOM    516  C   GLU A  33      -2.487  16.222   1.164  1.00  0.68           C  
ATOM    517  O   GLU A  33      -2.586  14.991   1.176  1.00  0.68           O  
ATOM    518  CB  GLU A  33      -2.972  17.452  -0.933  1.00  0.68           C  
ATOM    519  CG  GLU A  33      -3.966  17.978  -1.965  1.00  0.68           C  
ATOM    520  CD  GLU A  33      -4.938  16.925  -2.430  1.00  0.68           C  
ATOM    521  OE1 GLU A  33      -4.490  15.846  -2.766  1.00  0.68           O  
ATOM    522  OE2 GLU A  33      -6.119  17.193  -2.484  1.00  0.68           O  
ATOM    523  H   GLU A  33      -3.651  19.203   0.899  1.00  0.68           H  
ATOM    524  HA  GLU A  33      -4.423  16.472   0.298  1.00  0.68           H  
ATOM    525 1HB  GLU A  33      -2.198  18.215  -0.807  1.00  0.68           H  
ATOM    526 2HB  GLU A  33      -2.495  16.578  -1.365  1.00  0.68           H  
ATOM    527 1HG  GLU A  33      -4.520  18.816  -1.534  1.00  0.68           H  
ATOM    528 2HG  GLU A  33      -3.408  18.348  -2.821  1.00  0.68           H  
ATOM    529  N   ILE A  34      -1.532  16.877   1.829  1.00  0.67           N  
ATOM    530  CA  ILE A  34      -0.498  16.166   2.566  1.00  0.67           C  
ATOM    531  C   ILE A  34      -1.163  15.485   3.750  1.00  0.67           C  
ATOM    532  O   ILE A  34      -0.852  14.341   4.084  1.00  0.67           O  
ATOM    533  CB  ILE A  34       0.620  17.113   3.018  1.00  0.67           C  
ATOM    534  CG1 ILE A  34       1.333  17.746   1.740  1.00  0.67           C  
ATOM    535  CG2 ILE A  34       1.577  16.383   3.951  1.00  0.67           C  
ATOM    536  CD1 ILE A  34       1.979  16.789   0.780  1.00  0.67           C  
ATOM    537  H   ILE A  34      -1.506  17.902   1.799  1.00  0.67           H  
ATOM    538  HA  ILE A  34      -0.066  15.404   1.924  1.00  0.67           H  
ATOM    539  HB  ILE A  34       0.177  17.939   3.554  1.00  0.67           H  
ATOM    540 1HG1 ILE A  34       0.593  18.260   1.178  1.00  0.67           H  
ATOM    541 2HG1 ILE A  34       2.060  18.467   2.072  1.00  0.67           H  
ATOM    542 1HG2 ILE A  34       2.348  17.066   4.287  1.00  0.67           H  
ATOM    543 2HG2 ILE A  34       1.019  16.011   4.811  1.00  0.67           H  
ATOM    544 3HG2 ILE A  34       2.021  15.556   3.434  1.00  0.67           H  
ATOM    545 1HD1 ILE A  34       2.399  17.338  -0.053  1.00  0.67           H  
ATOM    546 2HD1 ILE A  34       2.750  16.268   1.268  1.00  0.67           H  
ATOM    547 3HD1 ILE A  34       1.233  16.090   0.414  1.00  0.67           H  
ATOM    548  N   LYS A  35      -2.108  16.183   4.377  1.00  0.67           N  
ATOM    549  CA  LYS A  35      -2.838  15.613   5.496  1.00  0.67           C  
ATOM    550  C   LYS A  35      -3.556  14.364   5.057  1.00  0.67           C  
ATOM    551  O   LYS A  35      -3.487  13.352   5.742  1.00  0.67           O  
ATOM    552  CB  LYS A  35      -3.860  16.605   6.019  1.00  0.67           C  
ATOM    553  CG  LYS A  35      -4.741  16.171   7.191  1.00  0.67           C  
ATOM    554  CD  LYS A  35      -3.972  16.086   8.465  1.00  0.67           C  
ATOM    555  CE  LYS A  35      -4.884  16.082   9.696  1.00  0.67           C  
ATOM    556  NZ  LYS A  35      -5.718  14.827   9.808  1.00  0.67           N  
ATOM    557  H   LYS A  35      -2.303  17.132   4.062  1.00  0.67           H  
ATOM    558  HA  LYS A  35      -2.140  15.344   6.278  1.00  0.67           H  
ATOM    559 1HB  LYS A  35      -3.316  17.456   6.324  1.00  0.67           H  
ATOM    560 2HB  LYS A  35      -4.517  16.907   5.224  1.00  0.67           H  
ATOM    561 1HG  LYS A  35      -5.556  16.884   7.317  1.00  0.67           H  
ATOM    562 2HG  LYS A  35      -5.172  15.189   6.978  1.00  0.67           H  
ATOM    563 1HD  LYS A  35      -3.385  15.167   8.470  1.00  0.67           H  
ATOM    564 2HD  LYS A  35      -3.320  16.936   8.514  1.00  0.67           H  
ATOM    565 1HE  LYS A  35      -4.266  16.180  10.590  1.00  0.67           H  
ATOM    566 2HE  LYS A  35      -5.550  16.943   9.636  1.00  0.67           H  
ATOM    567 1HZ  LYS A  35      -6.289  14.872  10.621  1.00  0.67           H  
ATOM    568 2HZ  LYS A  35      -6.318  14.663   8.991  1.00  0.67           H  
ATOM    569 3HZ  LYS A  35      -5.130  13.991   9.863  1.00  0.67           H  
ATOM    570  N   ALA A  36      -4.203  14.404   3.891  1.00  0.68           N  
ATOM    571  CA  ALA A  36      -4.891  13.221   3.407  1.00  0.68           C  
ATOM    572  C   ALA A  36      -3.912  12.069   3.211  1.00  0.68           C  
ATOM    573  O   ALA A  36      -4.212  10.923   3.570  1.00  0.68           O  
ATOM    574  CB  ALA A  36      -5.598  13.528   2.104  1.00  0.68           C  
ATOM    575  H   ALA A  36      -4.251  15.273   3.362  1.00  0.68           H  
ATOM    576  HA  ALA A  36      -5.626  12.928   4.153  1.00  0.68           H  
ATOM    577 1HB  ALA A  36      -6.126  12.645   1.770  1.00  0.68           H  
ATOM    578 2HB  ALA A  36      -6.305  14.344   2.258  1.00  0.68           H  
ATOM    579 3HB  ALA A  36      -4.867  13.822   1.352  1.00  0.68           H  
ATOM    580  N   LEU A  37      -2.705  12.369   2.720  1.00  0.70           N  
ATOM    581  CA  LEU A  37      -1.747  11.297   2.518  1.00  0.70           C  
ATOM    582  C   LEU A  37      -1.380  10.649   3.851  1.00  0.70           C  
ATOM    583  O   LEU A  37      -1.348   9.418   3.973  1.00  0.70           O  
ATOM    584  CB  LEU A  37      -0.439  11.826   1.895  1.00  0.70           C  
ATOM    585  CG  LEU A  37      -0.488  12.352   0.468  1.00  0.70           C  
ATOM    586  CD1 LEU A  37       0.902  12.898   0.065  1.00  0.70           C  
ATOM    587  CD2 LEU A  37      -0.928  11.286  -0.393  1.00  0.70           C  
ATOM    588  H   LEU A  37      -2.489  13.327   2.434  1.00  0.70           H  
ATOM    589  HA  LEU A  37      -2.202  10.555   1.870  1.00  0.70           H  
ATOM    590 1HB  LEU A  37      -0.082  12.633   2.514  1.00  0.70           H  
ATOM    591 2HB  LEU A  37       0.302  11.027   1.928  1.00  0.70           H  
ATOM    592  HG  LEU A  37      -1.187  13.174   0.399  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37       0.867  13.280  -0.950  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37       1.188  13.697   0.739  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37       1.632  12.098   0.124  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -0.961  11.642  -1.417  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37      -0.241  10.472  -0.302  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -1.910  10.963  -0.078  1.00  0.70           H  
ATOM    599  N   VAL A  38      -1.205  11.487   4.870  1.00  0.71           N  
ATOM    600  CA  VAL A  38      -0.833  11.032   6.201  1.00  0.71           C  
ATOM    601  C   VAL A  38      -1.984  10.290   6.895  1.00  0.71           C  
ATOM    602  O   VAL A  38      -1.774   9.232   7.492  1.00  0.71           O  
ATOM    603  CB  VAL A  38      -0.293  12.223   7.011  1.00  0.71           C  
ATOM    604  CG1 VAL A  38      -0.033  11.839   8.458  1.00  0.71           C  
ATOM    605  CG2 VAL A  38       1.018  12.684   6.336  1.00  0.71           C  
ATOM    606  H   VAL A  38      -1.277  12.491   4.692  1.00  0.71           H  
ATOM    607  HA  VAL A  38      -0.012  10.334   6.091  1.00  0.71           H  
ATOM    608  HB  VAL A  38      -1.027  13.031   7.000  1.00  0.71           H  
ATOM    609 1HG1 VAL A  38       0.355  12.703   9.000  1.00  0.71           H  
ATOM    610 2HG1 VAL A  38      -0.964  11.510   8.918  1.00  0.71           H  
ATOM    611 3HG1 VAL A  38       0.700  11.031   8.496  1.00  0.71           H  
ATOM    612 1HG2 VAL A  38       1.414  13.519   6.866  1.00  0.71           H  
ATOM    613 2HG2 VAL A  38       1.742  11.866   6.351  1.00  0.71           H  
ATOM    614 3HG2 VAL A  38       0.819  12.970   5.307  1.00  0.71           H  
ATOM    615  N   ASP A  39      -3.211  10.816   6.799  1.00  0.72           N  
ATOM    616  CA  ASP A  39      -4.388  10.172   7.391  1.00  0.72           C  
ATOM    617  C   ASP A  39      -4.617   8.787   6.788  1.00  0.72           C  
ATOM    618  O   ASP A  39      -5.116   7.880   7.453  1.00  0.72           O  
ATOM    619  CB  ASP A  39      -5.657  11.022   7.219  1.00  0.72           C  
ATOM    620  CG  ASP A  39      -5.730  12.269   8.149  1.00  0.72           C  
ATOM    621  OD1 ASP A  39      -4.940  12.388   9.071  1.00  0.72           O  
ATOM    622  OD2 ASP A  39      -6.600  13.116   7.966  1.00  0.72           O  
ATOM    623  H   ASP A  39      -3.328  11.687   6.296  1.00  0.72           H  
ATOM    624  HA  ASP A  39      -4.208  10.049   8.458  1.00  0.72           H  
ATOM    625 1HB  ASP A  39      -5.705  11.366   6.182  1.00  0.72           H  
ATOM    626 2HB  ASP A  39      -6.533  10.400   7.394  1.00  0.72           H  
ATOM    627  N   ALA A  40      -4.193   8.614   5.536  1.00  0.71           N  
ATOM    628  CA  ALA A  40      -4.311   7.362   4.804  1.00  0.71           C  
ATOM    629  C   ALA A  40      -3.232   6.344   5.212  1.00  0.71           C  
ATOM    630  O   ALA A  40      -3.222   5.221   4.702  1.00  0.71           O  
ATOM    631  CB  ALA A  40      -4.216   7.633   3.317  1.00  0.71           C  
ATOM    632  H   ALA A  40      -3.819   9.417   5.028  1.00  0.71           H  
ATOM    633  HA  ALA A  40      -5.284   6.929   5.031  1.00  0.71           H  
ATOM    634 1HB  ALA A  40      -4.325   6.705   2.762  1.00  0.71           H  
ATOM    635 2HB  ALA A  40      -4.997   8.334   3.020  1.00  0.71           H  
ATOM    636 3HB  ALA A  40      -3.255   8.069   3.123  1.00  0.71           H  
ATOM    637  N   GLY A  41      -2.322   6.724   6.119  1.00  0.70           N  
ATOM    638  CA  GLY A  41      -1.271   5.825   6.582  1.00  0.70           C  
ATOM    639  C   GLY A  41       0.070   5.971   5.858  1.00  0.70           C  
ATOM    640  O   GLY A  41       0.964   5.118   6.012  1.00  0.70           O  
ATOM    641  H   GLY A  41      -2.351   7.658   6.523  1.00  0.70           H  
ATOM    642 1HA  GLY A  41      -1.117   6.004   7.647  1.00  0.70           H  
ATOM    643 2HA  GLY A  41      -1.620   4.799   6.490  1.00  0.70           H  
ATOM    644  N   MET A  42       0.235   7.029   5.063  1.00  0.67           N  
ATOM    645  CA  MET A  42       1.491   7.207   4.349  1.00  0.67           C  
ATOM    646  C   MET A  42       2.387   8.200   5.086  1.00  0.67           C  
ATOM    647  O   MET A  42       1.934   8.982   5.923  1.00  0.67           O  
ATOM    648  CB  MET A  42       1.181   7.583   2.906  1.00  0.67           C  
ATOM    649  CG  MET A  42       0.288   6.469   2.278  1.00  0.67           C  
ATOM    650  SD  MET A  42      -0.200   6.715   0.590  1.00  0.67           S  
ATOM    651  CE  MET A  42      -1.418   7.934   0.684  1.00  0.67           C  
ATOM    652  H   MET A  42      -0.501   7.727   4.934  1.00  0.67           H  
ATOM    653  HA  MET A  42       2.023   6.258   4.324  1.00  0.67           H  
ATOM    654 1HB  MET A  42       0.674   8.535   2.853  1.00  0.67           H  
ATOM    655 2HB  MET A  42       2.107   7.657   2.330  1.00  0.67           H  
ATOM    656 1HG  MET A  42       0.817   5.524   2.338  1.00  0.67           H  
ATOM    657 2HG  MET A  42      -0.621   6.377   2.876  1.00  0.67           H  
ATOM    658 1HE  MET A  42      -1.767   8.174  -0.313  1.00  0.67           H  
ATOM    659 2HE  MET A  42      -2.235   7.571   1.269  1.00  0.67           H  
ATOM    660 3HE  MET A  42      -0.992   8.799   1.151  1.00  0.67           H  
ATOM    661  N   GLU A  43       3.678   8.110   4.835  1.00  0.64           N  
ATOM    662  CA  GLU A  43       4.636   9.009   5.455  1.00  0.64           C  
ATOM    663  C   GLU A  43       5.019  10.029   4.410  1.00  0.64           C  
ATOM    664  O   GLU A  43       5.219   9.671   3.242  1.00  0.64           O  
ATOM    665  CB  GLU A  43       5.849   8.218   5.936  1.00  0.64           C  
ATOM    666  CG  GLU A  43       5.517   7.167   6.984  1.00  0.64           C  
ATOM    667  CD  GLU A  43       6.703   6.347   7.377  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       7.765   6.607   6.867  1.00  0.64           O  
ATOM    669  OE2 GLU A  43       6.555   5.453   8.174  1.00  0.64           O  
ATOM    670  H   GLU A  43       3.994   7.436   4.146  1.00  0.64           H  
ATOM    671  HA  GLU A  43       4.172   9.522   6.298  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       6.317   7.714   5.090  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       6.587   8.901   6.365  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       5.125   7.668   7.871  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       4.736   6.513   6.593  1.00  0.64           H  
ATOM    676  N   VAL A  44       5.111  11.289   4.805  1.00  0.62           N  
ATOM    677  CA  VAL A  44       5.434  12.291   3.816  1.00  0.62           C  
ATOM    678  C   VAL A  44       6.563  13.213   4.198  1.00  0.62           C  
ATOM    679  O   VAL A  44       6.573  13.814   5.277  1.00  0.62           O  
ATOM    680  CB  VAL A  44       4.213  13.165   3.511  1.00  0.62           C  
ATOM    681  CG1 VAL A  44       4.582  14.185   2.485  1.00  0.62           C  
ATOM    682  CG2 VAL A  44       3.025  12.321   3.051  1.00  0.62           C  
ATOM    683  H   VAL A  44       4.948  11.540   5.771  1.00  0.62           H  
ATOM    684  HA  VAL A  44       5.726  11.784   2.896  1.00  0.62           H  
ATOM    685  HB  VAL A  44       3.926  13.694   4.391  1.00  0.62           H  
ATOM    686 1HG1 VAL A  44       3.752  14.777   2.301  1.00  0.62           H  
ATOM    687 2HG1 VAL A  44       5.383  14.806   2.844  1.00  0.62           H  
ATOM    688 3HG1 VAL A  44       4.890  13.693   1.564  1.00  0.62           H  
ATOM    689 1HG2 VAL A  44       2.190  12.983   2.861  1.00  0.62           H  
ATOM    690 2HG2 VAL A  44       3.279  11.786   2.148  1.00  0.62           H  
ATOM    691 3HG2 VAL A  44       2.741  11.608   3.825  1.00  0.62           H  
ATOM    692  N   ALA A  45       7.482  13.347   3.274  1.00  0.60           N  
ATOM    693  CA  ALA A  45       8.548  14.296   3.401  1.00  0.60           C  
ATOM    694  C   ALA A  45       8.303  15.326   2.305  1.00  0.60           C  
ATOM    695  O   ALA A  45       7.751  14.978   1.260  1.00  0.60           O  
ATOM    696  CB  ALA A  45       9.882  13.611   3.298  1.00  0.60           C  
ATOM    697  H   ALA A  45       7.417  12.780   2.426  1.00  0.60           H  
ATOM    698  HA  ALA A  45       8.474  14.795   4.361  1.00  0.60           H  
ATOM    699 1HB  ALA A  45      10.622  14.354   3.384  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       9.981  12.900   4.088  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       9.947  13.100   2.357  1.00  0.60           H  
ATOM    702  N   ILE A  46       8.670  16.569   2.540  1.00  0.59           N  
ATOM    703  CA  ILE A  46       8.476  17.640   1.576  1.00  0.59           C  
ATOM    704  C   ILE A  46       9.742  18.431   1.279  1.00  0.59           C  
ATOM    705  O   ILE A  46      10.482  18.755   2.193  1.00  0.59           O  
ATOM    706  CB  ILE A  46       7.386  18.617   2.064  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       6.037  17.912   2.207  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       7.300  19.824   1.184  1.00  0.59           C  
ATOM    709  CD1 ILE A  46       4.988  18.768   2.873  1.00  0.59           C  
ATOM    710  H   ILE A  46       9.098  16.782   3.429  1.00  0.59           H  
ATOM    711  HA  ILE A  46       8.133  17.185   0.664  1.00  0.59           H  
ATOM    712  HB  ILE A  46       7.642  18.936   3.045  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       5.684  17.603   1.224  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       6.165  17.033   2.821  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       6.540  20.504   1.558  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       8.253  20.345   1.149  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       7.045  19.473   0.210  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46       4.080  18.197   2.959  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46       5.324  19.056   3.865  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46       4.807  19.661   2.276  1.00  0.59           H  
ATOM    721  N   VAL A  47      10.011  18.729   0.018  1.00  0.61           N  
ATOM    722  CA  VAL A  47      11.155  19.589  -0.307  1.00  0.61           C  
ATOM    723  C   VAL A  47      10.597  20.816  -0.971  1.00  0.61           C  
ATOM    724  O   VAL A  47       9.768  20.705  -1.861  1.00  0.61           O  
ATOM    725  CB  VAL A  47      12.159  18.931  -1.256  1.00  0.61           C  
ATOM    726  CG1 VAL A  47      13.315  19.873  -1.565  1.00  0.61           C  
ATOM    727  CG2 VAL A  47      12.601  17.738  -0.676  1.00  0.61           C  
ATOM    728  H   VAL A  47       9.368  18.401  -0.702  1.00  0.61           H  
ATOM    729  HA  VAL A  47      11.667  19.887   0.606  1.00  0.61           H  
ATOM    730  HB  VAL A  47      11.665  18.700  -2.181  1.00  0.61           H  
ATOM    731 1HG1 VAL A  47      14.015  19.396  -2.249  1.00  0.61           H  
ATOM    732 2HG1 VAL A  47      12.925  20.772  -2.021  1.00  0.61           H  
ATOM    733 3HG1 VAL A  47      13.831  20.130  -0.639  1.00  0.61           H  
ATOM    734 1HG2 VAL A  47      13.255  17.257  -1.326  1.00  0.61           H  
ATOM    735 2HG2 VAL A  47      13.092  17.940   0.245  1.00  0.61           H  
ATOM    736 3HG2 VAL A  47      11.734  17.148  -0.524  1.00  0.61           H  
ATOM    737  N   VAL A  48      11.015  21.970  -0.542  1.00  0.64           N  
ATOM    738  CA  VAL A  48      10.484  23.186  -1.131  1.00  0.64           C  
ATOM    739  C   VAL A  48      11.563  23.993  -1.831  1.00  0.64           C  
ATOM    740  O   VAL A  48      12.717  23.930  -1.417  1.00  0.64           O  
ATOM    741  CB  VAL A  48       9.805  23.988  -0.029  1.00  0.64           C  
ATOM    742  CG1 VAL A  48      10.785  24.372   0.997  1.00  0.64           C  
ATOM    743  CG2 VAL A  48       9.143  25.172  -0.590  1.00  0.64           C  
ATOM    744  H   VAL A  48      11.678  22.000   0.238  1.00  0.64           H  
ATOM    745  HA  VAL A  48       9.729  22.922  -1.870  1.00  0.64           H  
ATOM    746  HB  VAL A  48       9.057  23.355   0.444  1.00  0.64           H  
ATOM    747 1HG1 VAL A  48      10.305  24.909   1.759  1.00  0.64           H  
ATOM    748 2HG1 VAL A  48      11.236  23.490   1.405  1.00  0.64           H  
ATOM    749 3HG1 VAL A  48      11.531  24.988   0.552  1.00  0.64           H  
ATOM    750 1HG2 VAL A  48       8.638  25.696   0.210  1.00  0.64           H  
ATOM    751 2HG2 VAL A  48       9.865  25.828  -1.042  1.00  0.64           H  
ATOM    752 3HG2 VAL A  48       8.425  24.845  -1.338  1.00  0.64           H  
ATOM    753  N   GLY A  49      11.219  24.656  -2.952  1.00  0.69           N  
ATOM    754  CA  GLY A  49      12.170  25.561  -3.627  1.00  0.69           C  
ATOM    755  C   GLY A  49      11.907  27.056  -3.298  1.00  0.69           C  
ATOM    756  O   GLY A  49      10.927  27.381  -2.626  1.00  0.69           O  
ATOM    757  H   GLY A  49      10.264  24.557  -3.302  1.00  0.69           H  
ATOM    758 1HA  GLY A  49      13.185  25.302  -3.327  1.00  0.69           H  
ATOM    759 2HA  GLY A  49      12.113  25.405  -4.702  1.00  0.69           H  
ATOM    760  N   GLY A  50      12.756  27.959  -3.839  1.00  0.75           N  
ATOM    761  CA  GLY A  50      12.671  29.432  -3.644  1.00  0.75           C  
ATOM    762  C   GLY A  50      12.215  30.188  -4.906  1.00  0.75           C  
ATOM    763  O   GLY A  50      12.343  31.425  -5.016  1.00  0.75           O  
ATOM    764  H   GLY A  50      13.535  27.603  -4.376  1.00  0.75           H  
ATOM    765 1HA  GLY A  50      11.992  29.649  -2.822  1.00  0.75           H  
ATOM    766 2HA  GLY A  50      13.648  29.804  -3.336  1.00  0.75           H  
ATOM    767  N   GLY A  51      11.725  29.418  -5.872  1.00  0.82           N  
ATOM    768  CA  GLY A  51      11.324  29.946  -7.167  1.00  0.82           C  
ATOM    769  C   GLY A  51      10.232  30.983  -7.031  1.00  0.82           C  
ATOM    770  O   GLY A  51       9.420  30.940  -6.112  1.00  0.82           O  
ATOM    771  H   GLY A  51      11.654  28.431  -5.689  1.00  0.82           H  
ATOM    772 1HA  GLY A  51      12.189  30.390  -7.660  1.00  0.82           H  
ATOM    773 2HA  GLY A  51      10.977  29.133  -7.804  1.00  0.82           H  
ATOM    774  N   ASN A  52      10.274  31.959  -7.925  1.00  0.90           N  
ATOM    775  CA  ASN A  52       9.368  33.106  -7.960  1.00  0.90           C  
ATOM    776  C   ASN A  52       9.475  34.044  -6.761  1.00  0.90           C  
ATOM    777  O   ASN A  52       8.776  35.052  -6.724  1.00  0.90           O  
ATOM    778  CB  ASN A  52       7.926  32.674  -8.117  1.00  0.90           C  
ATOM    779  CG  ASN A  52       7.643  32.117  -9.455  1.00  0.90           C  
ATOM    780  OD1 ASN A  52       8.141  31.045  -9.821  1.00  0.90           O  
ATOM    781  ND2 ASN A  52       6.844  32.832 -10.212  1.00  0.90           N  
ATOM    782  H   ASN A  52      10.987  31.905  -8.638  1.00  0.90           H  
ATOM    783  HA  ASN A  52       9.626  33.701  -8.838  1.00  0.90           H  
ATOM    784 1HB  ASN A  52       7.646  31.941  -7.367  1.00  0.90           H  
ATOM    785 2HB  ASN A  52       7.288  33.532  -7.956  1.00  0.90           H  
ATOM    786 1HD2 ASN A  52       6.613  32.521 -11.134  1.00  0.90           H  
ATOM    787 2HD2 ASN A  52       6.463  33.709  -9.849  1.00  0.90           H  
ATOM    788  N   ILE A  53      10.410  33.800  -5.844  1.00  1.00           N  
ATOM    789  CA  ILE A  53      10.587  34.727  -4.746  1.00  1.00           C  
ATOM    790  C   ILE A  53      11.851  35.517  -5.028  1.00  1.00           C  
ATOM    791  O   ILE A  53      11.826  36.749  -5.081  1.00  1.00           O  
ATOM    792  CB  ILE A  53      10.679  34.002  -3.394  1.00  1.00           C  
ATOM    793  CG1 ILE A  53       9.422  33.116  -3.153  1.00  1.00           C  
ATOM    794  CG2 ILE A  53      10.840  35.021  -2.276  1.00  1.00           C  
ATOM    795  CD1 ILE A  53       8.088  33.855  -3.148  1.00  1.00           C  
ATOM    796  H   ILE A  53      10.982  32.957  -5.875  1.00  1.00           H  
ATOM    797  HA  ILE A  53       9.744  35.415  -4.709  1.00  1.00           H  
ATOM    798  HB  ILE A  53      11.537  33.338  -3.406  1.00  1.00           H  
ATOM    799 1HG1 ILE A  53       9.385  32.352  -3.931  1.00  1.00           H  
ATOM    800 2HG1 ILE A  53       9.531  32.624  -2.189  1.00  1.00           H  
ATOM    801 1HG2 ILE A  53      10.917  34.511  -1.320  1.00  1.00           H  
ATOM    802 2HG2 ILE A  53      11.739  35.607  -2.450  1.00  1.00           H  
ATOM    803 3HG2 ILE A  53       9.972  35.681  -2.263  1.00  1.00           H  
ATOM    804 1HD1 ILE A  53       7.273  33.148  -2.972  1.00  1.00           H  
ATOM    805 2HD1 ILE A  53       8.081  34.611  -2.364  1.00  1.00           H  
ATOM    806 3HD1 ILE A  53       7.936  34.338  -4.113  1.00  1.00           H  
ATOM    807  N   ILE A  54      12.956  34.803  -5.241  1.00  1.09           N  
ATOM    808  CA  ILE A  54      14.212  35.483  -5.556  1.00  1.09           C  
ATOM    809  C   ILE A  54      14.606  35.311  -7.005  1.00  1.09           C  
ATOM    810  O   ILE A  54      15.101  34.257  -7.409  1.00  1.09           O  
ATOM    811  CB  ILE A  54      15.355  34.950  -4.704  1.00  1.09           C  
ATOM    812  CG1 ILE A  54      14.988  35.059  -3.261  1.00  1.09           C  
ATOM    813  CG2 ILE A  54      16.662  35.695  -4.997  1.00  1.09           C  
ATOM    814  CD1 ILE A  54      14.731  36.447  -2.778  1.00  1.09           C  
ATOM    815  H   ILE A  54      12.904  33.783  -5.182  1.00  1.09           H  
ATOM    816  HA  ILE A  54      14.094  36.548  -5.359  1.00  1.09           H  
ATOM    817  HB  ILE A  54      15.495  33.897  -4.929  1.00  1.09           H  
ATOM    818 1HG1 ILE A  54      14.091  34.486  -3.119  1.00  1.09           H  
ATOM    819 2HG1 ILE A  54      15.775  34.636  -2.662  1.00  1.09           H  
ATOM    820 1HG2 ILE A  54      17.455  35.277  -4.392  1.00  1.09           H  
ATOM    821 2HG2 ILE A  54      16.916  35.585  -6.041  1.00  1.09           H  
ATOM    822 3HG2 ILE A  54      16.543  36.752  -4.764  1.00  1.09           H  
ATOM    823 1HD1 ILE A  54      14.456  36.417  -1.724  1.00  1.09           H  
ATOM    824 2HD1 ILE A  54      15.634  37.046  -2.900  1.00  1.09           H  
ATOM    825 3HD1 ILE A  54      13.921  36.895  -3.350  1.00  1.09           H  
ATOM    826  N   ARG A  55      14.489  36.363  -7.798  1.00  1.16           N  
ATOM    827  CA  ARG A  55      14.795  36.223  -9.216  1.00  1.16           C  
ATOM    828  C   ARG A  55      16.283  36.514  -9.454  1.00  1.16           C  
ATOM    829  O   ARG A  55      16.669  37.472 -10.139  1.00  1.16           O  
ATOM    830  CB  ARG A  55      13.875  37.123 -10.025  1.00  1.16           C  
ATOM    831  CG  ARG A  55      12.383  36.733  -9.891  1.00  1.16           C  
ATOM    832  CD  ARG A  55      11.477  37.555 -10.744  1.00  1.16           C  
ATOM    833  NE  ARG A  55      10.061  37.184 -10.558  1.00  1.16           N  
ATOM    834  CZ  ARG A  55       9.057  37.555 -11.384  1.00  1.16           C  
ATOM    835  NH1 ARG A  55       9.325  38.287 -12.444  1.00  1.16           N  
ATOM    836  NH2 ARG A  55       7.809  37.185 -11.142  1.00  1.16           N  
ATOM    837  H   ARG A  55      14.127  37.232  -7.430  1.00  1.16           H  
ATOM    838  HA  ARG A  55      14.594  35.195  -9.517  1.00  1.16           H  
ATOM    839 1HB  ARG A  55      13.985  38.155  -9.696  1.00  1.16           H  
ATOM    840 2HB  ARG A  55      14.148  37.079 -11.081  1.00  1.16           H  
ATOM    841 1HG  ARG A  55      12.260  35.687 -10.173  1.00  1.16           H  
ATOM    842 2HG  ARG A  55      12.072  36.860  -8.850  1.00  1.16           H  
ATOM    843 1HD  ARG A  55      11.591  38.607 -10.487  1.00  1.16           H  
ATOM    844 2HD  ARG A  55      11.734  37.408 -11.794  1.00  1.16           H  
ATOM    845  HE  ARG A  55       9.820  36.621  -9.748  1.00  1.16           H  
ATOM    846 1HH1 ARG A  55      10.276  38.571 -12.635  1.00  1.16           H  
ATOM    847 2HH1 ARG A  55       8.580  38.567 -13.066  1.00  1.16           H  
ATOM    848 1HH2 ARG A  55       7.584  36.628 -10.321  1.00  1.16           H  
ATOM    849 2HH2 ARG A  55       7.073  37.457 -11.777  1.00  1.16           H  
ATOM    850  N   GLY A  56      17.095  35.641  -8.855  1.00  1.21           N  
ATOM    851  CA  GLY A  56      18.552  35.706  -8.825  1.00  1.21           C  
ATOM    852  C   GLY A  56      19.201  35.616 -10.192  1.00  1.21           C  
ATOM    853  O   GLY A  56      20.241  36.223 -10.435  1.00  1.21           O  
ATOM    854  H   GLY A  56      16.623  34.889  -8.349  1.00  1.21           H  
ATOM    855 1HA  GLY A  56      18.853  36.634  -8.339  1.00  1.21           H  
ATOM    856 2HA  GLY A  56      18.924  34.895  -8.197  1.00  1.21           H  
ATOM    857  N   VAL A  57      18.595  34.859 -11.099  1.00  1.28           N  
ATOM    858  CA  VAL A  57      19.189  34.692 -12.415  1.00  1.28           C  
ATOM    859  C   VAL A  57      19.203  35.998 -13.182  1.00  1.28           C  
ATOM    860  O   VAL A  57      20.220  36.355 -13.779  1.00  1.28           O  
ATOM    861  CB  VAL A  57      18.429  33.637 -13.228  1.00  1.28           C  
ATOM    862  CG1 VAL A  57      18.957  33.617 -14.656  1.00  1.28           C  
ATOM    863  CG2 VAL A  57      18.595  32.279 -12.569  1.00  1.28           C  
ATOM    864  H   VAL A  57      17.734  34.389 -10.860  1.00  1.28           H  
ATOM    865  HA  VAL A  57      20.218  34.355 -12.287  1.00  1.28           H  
ATOM    866  HB  VAL A  57      17.373  33.901 -13.269  1.00  1.28           H  
ATOM    867 1HG1 VAL A  57      18.410  32.874 -15.236  1.00  1.28           H  
ATOM    868 2HG1 VAL A  57      18.823  34.600 -15.109  1.00  1.28           H  
ATOM    869 3HG1 VAL A  57      20.016  33.363 -14.648  1.00  1.28           H  
ATOM    870 1HG2 VAL A  57      18.052  31.527 -13.142  1.00  1.28           H  
ATOM    871 2HG2 VAL A  57      19.654  32.017 -12.536  1.00  1.28           H  
ATOM    872 3HG2 VAL A  57      18.201  32.315 -11.553  1.00  1.28           H  
ATOM    873  N   SER A  58      18.072  36.704 -13.184  1.00  1.46           N  
ATOM    874  CA  SER A  58      18.005  37.963 -13.897  1.00  1.46           C  
ATOM    875  C   SER A  58      18.844  39.014 -13.198  1.00  1.46           C  
ATOM    876  O   SER A  58      19.625  39.714 -13.833  1.00  1.46           O  
ATOM    877  CB  SER A  58      16.572  38.433 -14.023  1.00  1.46           C  
ATOM    878  OG  SER A  58      15.830  37.571 -14.850  1.00  1.46           O  
ATOM    879  H   SER A  58      17.271  36.369 -12.671  1.00  1.46           H  
ATOM    880  HA  SER A  58      18.403  37.814 -14.899  1.00  1.46           H  
ATOM    881 1HB  SER A  58      16.119  38.474 -13.030  1.00  1.46           H  
ATOM    882 2HB  SER A  58      16.558  39.446 -14.433  1.00  1.46           H  
ATOM    883  HG  SER A  58      16.247  37.618 -15.715  1.00  1.46           H  
ATOM    884  N   ALA A  59      18.759  39.081 -11.870  1.00  1.85           N  
ATOM    885  CA  ALA A  59      19.543  40.088 -11.173  1.00  1.85           C  
ATOM    886  C   ALA A  59      21.036  39.883 -11.436  1.00  1.85           C  
ATOM    887  O   ALA A  59      21.802  40.848 -11.578  1.00  1.85           O  
ATOM    888  CB  ALA A  59      19.236  40.035  -9.694  1.00  1.85           C  
ATOM    889  H   ALA A  59      18.126  38.472 -11.348  1.00  1.85           H  
ATOM    890  HA  ALA A  59      19.263  41.063 -11.562  1.00  1.85           H  
ATOM    891 1HB  ALA A  59      19.803  40.802  -9.172  1.00  1.85           H  
ATOM    892 2HB  ALA A  59      18.171  40.199  -9.539  1.00  1.85           H  
ATOM    893 3HB  ALA A  59      19.505  39.057  -9.316  1.00  1.85           H  
ATOM    894  N   ALA A  60      21.478  38.628 -11.506  1.00  2.55           N  
ATOM    895  CA  ALA A  60      22.871  38.387 -11.814  1.00  2.55           C  
ATOM    896  C   ALA A  60      23.168  38.758 -13.274  1.00  2.55           C  
ATOM    897  O   ALA A  60      24.150  39.444 -13.563  1.00  2.55           O  
ATOM    898  CB  ALA A  60      23.219  36.942 -11.526  1.00  2.55           C  
ATOM    899  H   ALA A  60      20.861  37.833 -11.339  1.00  2.55           H  
ATOM    900  HA  ALA A  60      23.470  39.027 -11.184  1.00  2.55           H  
ATOM    901 1HB  ALA A  60      24.273  36.773 -11.733  1.00  2.55           H  
ATOM    902 2HB  ALA A  60      23.012  36.725 -10.477  1.00  2.55           H  
ATOM    903 3HB  ALA A  60      22.610  36.293 -12.157  1.00  2.55           H  
ATOM    904  N   ALA A  61      22.274  38.368 -14.194  1.00  3.52           N  
ATOM    905  CA  ALA A  61      22.427  38.631 -15.630  1.00  3.52           C  
ATOM    906  C   ALA A  61      22.494  40.122 -15.940  1.00  3.52           C  
ATOM    907  O   ALA A  61      23.211  40.548 -16.847  1.00  3.52           O  
ATOM    908  CB  ALA A  61      21.271  38.016 -16.396  1.00  3.52           C  
ATOM    909  H   ALA A  61      21.466  37.818 -13.906  1.00  3.52           H  
ATOM    910  HA  ALA A  61      23.358  38.172 -15.956  1.00  3.52           H  
ATOM    911 1HB  ALA A  61      21.409  38.189 -17.462  1.00  3.52           H  
ATOM    912 2HB  ALA A  61      21.231  36.945 -16.198  1.00  3.52           H  
ATOM    913 3HB  ALA A  61      20.346  38.481 -16.072  1.00  3.52           H  
ATOM    914  N   ASP A  62      21.776  40.911 -15.151  1.00  4.46           N  
ATOM    915  CA  ASP A  62      21.683  42.353 -15.302  1.00  4.46           C  
ATOM    916  C   ASP A  62      22.878  43.090 -14.695  1.00  4.46           C  
ATOM    917  O   ASP A  62      22.972  44.314 -14.810  1.00  4.46           O  
ATOM    918  CB  ASP A  62      20.395  42.863 -14.648  1.00  4.46           C  
ATOM    919  CG  ASP A  62      19.105  42.438 -15.386  1.00  4.46           C  
ATOM    920  OD1 ASP A  62      19.163  42.186 -16.570  1.00  4.46           O  
ATOM    921  OD2 ASP A  62      18.071  42.385 -14.753  1.00  4.46           O  
ATOM    922  H   ASP A  62      21.203  40.469 -14.436  1.00  4.46           H  
ATOM    923  HA  ASP A  62      21.649  42.580 -16.367  1.00  4.46           H  
ATOM    924 1HB  ASP A  62      20.346  42.468 -13.631  1.00  4.46           H  
ATOM    925 2HB  ASP A  62      20.424  43.948 -14.577  1.00  4.46           H  
ATOM    926  N   GLY A  63      23.778  42.366 -14.017  1.00  4.87           N  
ATOM    927  CA  GLY A  63      24.928  42.993 -13.384  1.00  4.87           C  
ATOM    928  C   GLY A  63      24.601  43.661 -12.051  1.00  4.87           C  
ATOM    929  O   GLY A  63      25.299  44.589 -11.637  1.00  4.87           O  
ATOM    930  H   GLY A  63      23.694  41.351 -13.949  1.00  4.87           H  
ATOM    931 1HA  GLY A  63      25.691  42.230 -13.224  1.00  4.87           H  
ATOM    932 2HA  GLY A  63      25.356  43.726 -14.065  1.00  4.87           H  
ATOM    933  N   ILE A  64      23.528  43.220 -11.393  1.00  4.43           N  
ATOM    934  CA  ILE A  64      23.113  43.803 -10.126  1.00  4.43           C  
ATOM    935  C   ILE A  64      23.764  43.042  -8.972  1.00  4.43           C  
ATOM    936  O   ILE A  64      24.299  43.638  -8.036  1.00  4.43           O  
ATOM    937  CB  ILE A  64      21.586  43.756 -10.002  1.00  4.43           C  
ATOM    938  CG1 ILE A  64      20.969  44.582 -11.121  1.00  4.43           C  
ATOM    939  CG2 ILE A  64      21.156  44.305  -8.661  1.00  4.43           C  
ATOM    940  CD1 ILE A  64      19.490  44.390 -11.266  1.00  4.43           C  
ATOM    941  H   ILE A  64      22.983  42.441 -11.760  1.00  4.43           H  
ATOM    942  HA  ILE A  64      23.440  44.841 -10.089  1.00  4.43           H  
ATOM    943  HB  ILE A  64      21.242  42.737 -10.098  1.00  4.43           H  
ATOM    944 1HG1 ILE A  64      21.166  45.634 -10.931  1.00  4.43           H  
ATOM    945 2HG1 ILE A  64      21.445  44.306 -12.064  1.00  4.43           H  
ATOM    946 1HG2 ILE A  64      20.071  44.267  -8.585  1.00  4.43           H  
ATOM    947 2HG2 ILE A  64      21.594  43.723  -7.868  1.00  4.43           H  
ATOM    948 3HG2 ILE A  64      21.491  45.337  -8.572  1.00  4.43           H  
ATOM    949 1HD1 ILE A  64      19.123  45.007 -12.087  1.00  4.43           H  
ATOM    950 2HD1 ILE A  64      19.279  43.349 -11.482  1.00  4.43           H  
ATOM    951 3HD1 ILE A  64      18.991  44.677 -10.344  1.00  4.43           H  
ATOM    952  N   ILE A  65      23.696  41.715  -9.045  1.00  3.41           N  
ATOM    953  CA  ILE A  65      24.255  40.847  -8.005  1.00  3.41           C  
ATOM    954  C   ILE A  65      25.181  39.807  -8.622  1.00  3.41           C  
ATOM    955  O   ILE A  65      25.267  39.693  -9.840  1.00  3.41           O  
ATOM    956  CB  ILE A  65      23.177  40.061  -7.250  1.00  3.41           C  
ATOM    957  CG1 ILE A  65      22.518  39.158  -8.198  1.00  3.41           C  
ATOM    958  CG2 ILE A  65      22.154  40.973  -6.629  1.00  3.41           C  
ATOM    959  CD1 ILE A  65      21.623  38.203  -7.569  1.00  3.41           C  
ATOM    960  H   ILE A  65      23.226  41.308  -9.852  1.00  3.41           H  
ATOM    961  HA  ILE A  65      24.827  41.451  -7.302  1.00  3.41           H  
ATOM    962  HB  ILE A  65      23.647  39.457  -6.475  1.00  3.41           H  
ATOM    963 1HG1 ILE A  65      21.979  39.747  -8.896  1.00  3.41           H  
ATOM    964 2HG1 ILE A  65      23.277  38.595  -8.731  1.00  3.41           H  
ATOM    965 1HG2 ILE A  65      21.407  40.378  -6.108  1.00  3.41           H  
ATOM    966 2HG2 ILE A  65      22.641  41.646  -5.924  1.00  3.41           H  
ATOM    967 3HG2 ILE A  65      21.673  41.543  -7.406  1.00  3.41           H  
ATOM    968 1HD1 ILE A  65      21.190  37.560  -8.333  1.00  3.41           H  
ATOM    969 2HD1 ILE A  65      22.213  37.625  -6.884  1.00  3.41           H  
ATOM    970 3HD1 ILE A  65      20.836  38.725  -7.035  1.00  3.41           H  
ATOM    971  N   LYS A  66      25.905  39.077  -7.785  1.00  2.37           N  
ATOM    972  CA  LYS A  66      26.695  37.955  -8.273  1.00  2.37           C  
ATOM    973  C   LYS A  66      25.810  36.711  -8.236  1.00  2.37           C  
ATOM    974  O   LYS A  66      24.937  36.602  -7.368  1.00  2.37           O  
ATOM    975  CB  LYS A  66      27.951  37.752  -7.424  1.00  2.37           C  
ATOM    976  CG  LYS A  66      28.953  38.897  -7.495  1.00  2.37           C  
ATOM    977  CD  LYS A  66      30.188  38.604  -6.644  1.00  2.37           C  
ATOM    978  CE  LYS A  66      31.199  39.746  -6.709  1.00  2.37           C  
ATOM    979  NZ  LYS A  66      32.398  39.471  -5.868  1.00  2.37           N  
ATOM    980  H   LYS A  66      25.856  39.260  -6.793  1.00  2.37           H  
ATOM    981  HA  LYS A  66      26.987  38.141  -9.308  1.00  2.37           H  
ATOM    982 1HB  LYS A  66      27.668  37.622  -6.378  1.00  2.37           H  
ATOM    983 2HB  LYS A  66      28.461  36.842  -7.740  1.00  2.37           H  
ATOM    984 1HG  LYS A  66      29.260  39.046  -8.531  1.00  2.37           H  
ATOM    985 2HG  LYS A  66      28.485  39.813  -7.138  1.00  2.37           H  
ATOM    986 1HD  LYS A  66      29.886  38.458  -5.606  1.00  2.37           H  
ATOM    987 2HD  LYS A  66      30.666  37.691  -6.997  1.00  2.37           H  
ATOM    988 1HE  LYS A  66      31.516  39.885  -7.741  1.00  2.37           H  
ATOM    989 2HE  LYS A  66      30.725  40.663  -6.358  1.00  2.37           H  
ATOM    990 1HZ  LYS A  66      33.043  40.246  -5.935  1.00  2.37           H  
ATOM    991 2HZ  LYS A  66      32.114  39.352  -4.906  1.00  2.37           H  
ATOM    992 3HZ  LYS A  66      32.850  38.629  -6.192  1.00  2.37           H  
ATOM    993  N   ARG A  67      26.060  35.748  -9.127  1.00  1.62           N  
ATOM    994  CA  ARG A  67      25.286  34.505  -9.110  1.00  1.62           C  
ATOM    995  C   ARG A  67      25.278  33.791  -7.770  1.00  1.62           C  
ATOM    996  O   ARG A  67      24.238  33.299  -7.335  1.00  1.62           O  
ATOM    997  CB  ARG A  67      25.789  33.491 -10.122  1.00  1.62           C  
ATOM    998  CG  ARG A  67      24.981  32.188 -10.057  1.00  1.62           C  
ATOM    999  CD  ARG A  67      25.414  31.156 -11.016  1.00  1.62           C  
ATOM   1000  NE  ARG A  67      24.678  29.911 -10.799  1.00  1.62           N  
ATOM   1001  CZ  ARG A  67      24.845  28.781 -11.512  1.00  1.62           C  
ATOM   1002  NH1 ARG A  67      25.717  28.742 -12.501  1.00  1.62           N  
ATOM   1003  NH2 ARG A  67      24.133  27.708 -11.217  1.00  1.62           N  
ATOM   1004  H   ARG A  67      26.780  35.882  -9.823  1.00  1.62           H  
ATOM   1005  HA  ARG A  67      24.254  34.752  -9.365  1.00  1.62           H  
ATOM   1006 1HB  ARG A  67      25.710  33.897 -11.130  1.00  1.62           H  
ATOM   1007 2HB  ARG A  67      26.837  33.255  -9.931  1.00  1.62           H  
ATOM   1008 1HG  ARG A  67      25.070  31.759  -9.053  1.00  1.62           H  
ATOM   1009 2HG  ARG A  67      23.929  32.405 -10.250  1.00  1.62           H  
ATOM   1010 1HD  ARG A  67      25.227  31.494 -12.033  1.00  1.62           H  
ATOM   1011 2HD  ARG A  67      26.475  30.952 -10.882  1.00  1.62           H  
ATOM   1012  HE  ARG A  67      23.985  29.894 -10.017  1.00  1.62           H  
ATOM   1013 1HH1 ARG A  67      26.261  29.564 -12.726  1.00  1.62           H  
ATOM   1014 2HH1 ARG A  67      25.842  27.894 -13.034  1.00  1.62           H  
ATOM   1015 1HH2 ARG A  67      23.460  27.737 -10.453  1.00  1.62           H  
ATOM   1016 2HH2 ARG A  67      24.256  26.860 -11.746  1.00  1.62           H  
ATOM   1017  N   THR A  68      26.430  33.735  -7.105  1.00  1.21           N  
ATOM   1018  CA  THR A  68      26.521  32.998  -5.851  1.00  1.21           C  
ATOM   1019  C   THR A  68      25.513  33.551  -4.844  1.00  1.21           C  
ATOM   1020  O   THR A  68      24.816  32.787  -4.166  1.00  1.21           O  
ATOM   1021  CB  THR A  68      27.925  33.105  -5.240  1.00  1.21           C  
ATOM   1022  OG1 THR A  68      28.909  32.611  -6.161  1.00  1.21           O  
ATOM   1023  CG2 THR A  68      27.981  32.272  -3.975  1.00  1.21           C  
ATOM   1024  H   THR A  68      27.250  34.182  -7.490  1.00  1.21           H  
ATOM   1025  HA  THR A  68      26.286  31.949  -6.039  1.00  1.21           H  
ATOM   1026  HB  THR A  68      28.143  34.144  -5.005  1.00  1.21           H  
ATOM   1027  HG1 THR A  68      28.830  31.657  -6.282  1.00  1.21           H  
ATOM   1028 1HG2 THR A  68      28.973  32.344  -3.535  1.00  1.21           H  
ATOM   1029 2HG2 THR A  68      27.238  32.636  -3.263  1.00  1.21           H  
ATOM   1030 3HG2 THR A  68      27.767  31.231  -4.224  1.00  1.21           H  
ATOM   1031  N   SER A  69      25.457  34.887  -4.741  1.00  1.01           N  
ATOM   1032  CA  SER A  69      24.551  35.563  -3.822  1.00  1.01           C  
ATOM   1033  C   SER A  69      23.112  35.329  -4.231  1.00  1.01           C  
ATOM   1034  O   SER A  69      22.250  35.093  -3.389  1.00  1.01           O  
ATOM   1035  CB  SER A  69      24.844  37.046  -3.782  1.00  1.01           C  
ATOM   1036  OG  SER A  69      26.107  37.293  -3.223  1.00  1.01           O  
ATOM   1037  H   SER A  69      26.050  35.444  -5.341  1.00  1.01           H  
ATOM   1038  HA  SER A  69      24.698  35.149  -2.823  1.00  1.01           H  
ATOM   1039 1HB  SER A  69      24.809  37.443  -4.799  1.00  1.01           H  
ATOM   1040 2HB  SER A  69      24.076  37.557  -3.205  1.00  1.01           H  
ATOM   1041  HG  SER A  69      26.054  36.991  -2.312  1.00  1.01           H  
ATOM   1042  N   GLY A  70      22.852  35.361  -5.534  1.00  0.93           N  
ATOM   1043  CA  GLY A  70      21.508  35.143  -6.044  1.00  0.93           C  
ATOM   1044  C   GLY A  70      20.986  33.810  -5.565  1.00  0.93           C  
ATOM   1045  O   GLY A  70      19.916  33.726  -4.950  1.00  0.93           O  
ATOM   1046  H   GLY A  70      23.608  35.566  -6.190  1.00  0.93           H  
ATOM   1047 1HA  GLY A  70      20.849  35.939  -5.720  1.00  0.93           H  
ATOM   1048 2HA  GLY A  70      21.534  35.155  -7.135  1.00  0.93           H  
ATOM   1049  N   ASP A  71      21.755  32.770  -5.849  1.00  0.87           N  
ATOM   1050  CA  ASP A  71      21.390  31.421  -5.478  1.00  0.87           C  
ATOM   1051  C   ASP A  71      21.285  31.262  -3.949  1.00  0.87           C  
ATOM   1052  O   ASP A  71      20.344  30.626  -3.464  1.00  0.87           O  
ATOM   1053  CB  ASP A  71      22.395  30.461  -6.107  1.00  0.87           C  
ATOM   1054  CG  ASP A  71      22.224  30.368  -7.680  1.00  0.87           C  
ATOM   1055  OD1 ASP A  71      21.205  30.809  -8.180  1.00  0.87           O  
ATOM   1056  OD2 ASP A  71      23.132  29.896  -8.355  1.00  0.87           O  
ATOM   1057  H   ASP A  71      22.633  32.933  -6.345  1.00  0.87           H  
ATOM   1058  HA  ASP A  71      20.412  31.204  -5.906  1.00  0.87           H  
ATOM   1059 1HB  ASP A  71      23.413  30.795  -5.881  1.00  0.87           H  
ATOM   1060 2HB  ASP A  71      22.266  29.476  -5.674  1.00  0.87           H  
ATOM   1061  N   TYR A  72      22.195  31.889  -3.185  1.00  0.82           N  
ATOM   1062  CA  TYR A  72      22.138  31.838  -1.722  1.00  0.82           C  
ATOM   1063  C   TYR A  72      20.837  32.440  -1.206  1.00  0.82           C  
ATOM   1064  O   TYR A  72      20.169  31.855  -0.349  1.00  0.82           O  
ATOM   1065  CB  TYR A  72      23.340  32.514  -1.072  1.00  0.82           C  
ATOM   1066  CG  TYR A  72      23.293  32.475   0.446  1.00  0.82           C  
ATOM   1067  CD1 TYR A  72      23.613  31.302   1.117  1.00  0.82           C  
ATOM   1068  CD2 TYR A  72      22.949  33.602   1.163  1.00  0.82           C  
ATOM   1069  CE1 TYR A  72      23.576  31.249   2.496  1.00  0.82           C  
ATOM   1070  CE2 TYR A  72      22.927  33.555   2.541  1.00  0.82           C  
ATOM   1071  CZ  TYR A  72      23.232  32.384   3.209  1.00  0.82           C  
ATOM   1072  OH  TYR A  72      23.203  32.346   4.588  1.00  0.82           O  
ATOM   1073  H   TYR A  72      22.969  32.392  -3.623  1.00  0.82           H  
ATOM   1074  HA  TYR A  72      22.144  30.797  -1.421  1.00  0.82           H  
ATOM   1075 1HB  TYR A  72      24.259  32.029  -1.406  1.00  0.82           H  
ATOM   1076 2HB  TYR A  72      23.384  33.554  -1.387  1.00  0.82           H  
ATOM   1077  HD1 TYR A  72      23.894  30.426   0.551  1.00  0.82           H  
ATOM   1078  HD2 TYR A  72      22.704  34.529   0.642  1.00  0.82           H  
ATOM   1079  HE1 TYR A  72      23.824  30.323   3.015  1.00  0.82           H  
ATOM   1080  HE2 TYR A  72      22.666  34.448   3.105  1.00  0.82           H  
ATOM   1081  HH  TYR A  72      22.794  33.148   4.922  1.00  0.82           H  
ATOM   1082  N   MET A  73      20.475  33.621  -1.714  1.00  0.78           N  
ATOM   1083  CA  MET A  73      19.245  34.269  -1.290  1.00  0.78           C  
ATOM   1084  C   MET A  73      18.068  33.380  -1.652  1.00  0.78           C  
ATOM   1085  O   MET A  73      17.102  33.288  -0.890  1.00  0.78           O  
ATOM   1086  CB  MET A  73      19.104  35.630  -1.958  1.00  0.78           C  
ATOM   1087  CG  MET A  73      20.048  36.700  -1.468  1.00  0.78           C  
ATOM   1088  SD  MET A  73      19.657  38.306  -2.178  1.00  0.78           S  
ATOM   1089  CE  MET A  73      20.183  38.041  -3.872  1.00  0.78           C  
ATOM   1090  H   MET A  73      21.066  34.074  -2.411  1.00  0.78           H  
ATOM   1091  HA  MET A  73      19.264  34.393  -0.208  1.00  0.78           H  
ATOM   1092 1HB  MET A  73      19.306  35.511  -3.021  1.00  0.78           H  
ATOM   1093 2HB  MET A  73      18.082  35.989  -1.854  1.00  0.78           H  
ATOM   1094 1HG  MET A  73      19.982  36.773  -0.384  1.00  0.78           H  
ATOM   1095 2HG  MET A  73      21.068  36.443  -1.728  1.00  0.78           H  
ATOM   1096 1HE  MET A  73      20.011  38.944  -4.454  1.00  0.78           H  
ATOM   1097 2HE  MET A  73      21.245  37.789  -3.892  1.00  0.78           H  
ATOM   1098 3HE  MET A  73      19.604  37.220  -4.294  1.00  0.78           H  
ATOM   1099  N   GLY A  74      18.149  32.704  -2.803  1.00  0.75           N  
ATOM   1100  CA  GLY A  74      17.108  31.776  -3.209  1.00  0.75           C  
ATOM   1101  C   GLY A  74      16.979  30.658  -2.179  1.00  0.75           C  
ATOM   1102  O   GLY A  74      15.862  30.238  -1.844  1.00  0.75           O  
ATOM   1103  H   GLY A  74      18.948  32.851  -3.423  1.00  0.75           H  
ATOM   1104 1HA  GLY A  74      16.161  32.298  -3.312  1.00  0.75           H  
ATOM   1105 2HA  GLY A  74      17.362  31.358  -4.183  1.00  0.75           H  
ATOM   1106  N   MET A  75      18.114  30.202  -1.631  1.00  0.72           N  
ATOM   1107  CA  MET A  75      18.060  29.153  -0.623  1.00  0.72           C  
ATOM   1108  C   MET A  75      17.384  29.702   0.641  1.00  0.72           C  
ATOM   1109  O   MET A  75      16.589  29.015   1.286  1.00  0.72           O  
ATOM   1110  CB  MET A  75      19.452  28.589  -0.284  1.00  0.72           C  
ATOM   1111  CG  MET A  75      20.138  27.786  -1.420  1.00  0.72           C  
ATOM   1112  SD  MET A  75      21.618  26.825  -0.878  1.00  0.72           S  
ATOM   1113  CE  MET A  75      22.825  28.079  -0.578  1.00  0.72           C  
ATOM   1114  H   MET A  75      19.012  30.558  -1.963  1.00  0.72           H  
ATOM   1115  HA  MET A  75      17.450  28.332  -1.002  1.00  0.72           H  
ATOM   1116 1HB  MET A  75      20.115  29.392   0.026  1.00  0.72           H  
ATOM   1117 2HB  MET A  75      19.343  27.909   0.542  1.00  0.72           H  
ATOM   1118 1HG  MET A  75      19.436  27.120  -1.896  1.00  0.72           H  
ATOM   1119 2HG  MET A  75      20.467  28.494  -2.173  1.00  0.72           H  
ATOM   1120 1HE  MET A  75      23.762  27.615  -0.251  1.00  0.72           H  
ATOM   1121 2HE  MET A  75      22.997  28.644  -1.487  1.00  0.72           H  
ATOM   1122 3HE  MET A  75      22.454  28.740   0.195  1.00  0.72           H  
ATOM   1123  N   LEU A  76      17.646  30.960   0.984  1.00  0.70           N  
ATOM   1124  CA  LEU A  76      16.991  31.498   2.169  1.00  0.70           C  
ATOM   1125  C   LEU A  76      15.482  31.635   1.928  1.00  0.70           C  
ATOM   1126  O   LEU A  76      14.674  31.345   2.815  1.00  0.70           O  
ATOM   1127  CB  LEU A  76      17.589  32.841   2.555  1.00  0.70           C  
ATOM   1128  CG  LEU A  76      19.041  32.783   3.029  1.00  0.70           C  
ATOM   1129  CD1 LEU A  76      19.497  34.190   3.312  1.00  0.70           C  
ATOM   1130  CD2 LEU A  76      19.159  31.875   4.240  1.00  0.70           C  
ATOM   1131  H   LEU A  76      18.322  31.506   0.447  1.00  0.70           H  
ATOM   1132  HA  LEU A  76      17.145  30.805   2.995  1.00  0.70           H  
ATOM   1133 1HB  LEU A  76      17.549  33.498   1.688  1.00  0.70           H  
ATOM   1134 2HB  LEU A  76      16.988  33.279   3.350  1.00  0.70           H  
ATOM   1135  HG  LEU A  76      19.673  32.381   2.229  1.00  0.70           H  
ATOM   1136 1HD1 LEU A  76      20.512  34.181   3.642  1.00  0.70           H  
ATOM   1137 2HD1 LEU A  76      19.409  34.790   2.406  1.00  0.70           H  
ATOM   1138 3HD1 LEU A  76      18.874  34.618   4.095  1.00  0.70           H  
ATOM   1139 1HD2 LEU A  76      20.200  31.835   4.569  1.00  0.70           H  
ATOM   1140 2HD2 LEU A  76      18.540  32.267   5.038  1.00  0.70           H  
ATOM   1141 3HD2 LEU A  76      18.825  30.869   3.980  1.00  0.70           H  
ATOM   1142  N   ALA A  77      15.097  32.040   0.710  1.00  0.69           N  
ATOM   1143  CA  ALA A  77      13.686  32.161   0.345  1.00  0.69           C  
ATOM   1144  C   ALA A  77      13.006  30.817   0.446  1.00  0.69           C  
ATOM   1145  O   ALA A  77      11.844  30.720   0.842  1.00  0.69           O  
ATOM   1146  CB  ALA A  77      13.539  32.700  -1.044  1.00  0.69           C  
ATOM   1147  H   ALA A  77      15.811  32.291   0.026  1.00  0.69           H  
ATOM   1148  HA  ALA A  77      13.207  32.839   1.044  1.00  0.69           H  
ATOM   1149 1HB  ALA A  77      12.494  32.791  -1.279  1.00  0.69           H  
ATOM   1150 2HB  ALA A  77      14.015  33.665  -1.062  1.00  0.69           H  
ATOM   1151 3HB  ALA A  77      14.016  32.035  -1.757  1.00  0.69           H  
ATOM   1152  N   THR A  78      13.752  29.780   0.100  1.00  0.67           N  
ATOM   1153  CA  THR A  78      13.280  28.424   0.161  1.00  0.67           C  
ATOM   1154  C   THR A  78      12.950  28.074   1.610  1.00  0.67           C  
ATOM   1155  O   THR A  78      11.909  27.475   1.894  1.00  0.67           O  
ATOM   1156  CB  THR A  78      14.333  27.483  -0.395  1.00  0.67           C  
ATOM   1157  OG1 THR A  78      14.615  27.809  -1.764  1.00  0.67           O  
ATOM   1158  CG2 THR A  78      13.849  26.221  -0.313  1.00  0.67           C  
ATOM   1159  H   THR A  78      14.691  29.949  -0.259  1.00  0.67           H  
ATOM   1160  HA  THR A  78      12.372  28.334  -0.435  1.00  0.67           H  
ATOM   1161  HB  THR A  78      15.221  27.536   0.164  1.00  0.67           H  
ATOM   1162  HG1 THR A  78      14.997  28.717  -1.809  1.00  0.67           H  
ATOM   1163 1HG2 THR A  78      14.571  25.513  -0.720  1.00  0.67           H  
ATOM   1164 2HG2 THR A  78      13.629  25.979   0.706  1.00  0.67           H  
ATOM   1165 3HG2 THR A  78      12.952  26.213  -0.880  1.00  0.67           H  
ATOM   1166  N   VAL A  79      13.823  28.485   2.540  1.00  0.66           N  
ATOM   1167  CA  VAL A  79      13.583  28.243   3.963  1.00  0.66           C  
ATOM   1168  C   VAL A  79      12.297  28.943   4.380  1.00  0.66           C  
ATOM   1169  O   VAL A  79      11.470  28.348   5.073  1.00  0.66           O  
ATOM   1170  CB  VAL A  79      14.754  28.727   4.839  1.00  0.66           C  
ATOM   1171  CG1 VAL A  79      14.350  28.620   6.303  1.00  0.66           C  
ATOM   1172  CG2 VAL A  79      16.006  27.880   4.533  1.00  0.66           C  
ATOM   1173  H   VAL A  79      14.679  28.954   2.237  1.00  0.66           H  
ATOM   1174  HA  VAL A  79      13.456  27.189   4.139  1.00  0.66           H  
ATOM   1175  HB  VAL A  79      14.960  29.769   4.632  1.00  0.66           H  
ATOM   1176 1HG1 VAL A  79      15.155  28.970   6.929  1.00  0.66           H  
ATOM   1177 2HG1 VAL A  79      13.465  29.232   6.474  1.00  0.66           H  
ATOM   1178 3HG1 VAL A  79      14.125  27.582   6.546  1.00  0.66           H  
ATOM   1179 1HG2 VAL A  79      16.840  28.214   5.140  1.00  0.66           H  
ATOM   1180 2HG2 VAL A  79      15.799  26.832   4.746  1.00  0.66           H  
ATOM   1181 3HG2 VAL A  79      16.262  27.988   3.487  1.00  0.66           H  
ATOM   1182  N   ILE A  80      12.104  30.179   3.918  1.00  0.65           N  
ATOM   1183  CA  ILE A  80      10.888  30.926   4.240  1.00  0.65           C  
ATOM   1184  C   ILE A  80       9.649  30.207   3.703  1.00  0.65           C  
ATOM   1185  O   ILE A  80       8.641  30.086   4.413  1.00  0.65           O  
ATOM   1186  CB  ILE A  80      10.944  32.351   3.658  1.00  0.65           C  
ATOM   1187  CG1 ILE A  80      12.018  33.158   4.410  1.00  0.65           C  
ATOM   1188  CG2 ILE A  80       9.568  33.002   3.748  1.00  0.65           C  
ATOM   1189  CD1 ILE A  80      12.370  34.477   3.755  1.00  0.65           C  
ATOM   1190  H   ILE A  80      12.841  30.613   3.359  1.00  0.65           H  
ATOM   1191  HA  ILE A  80      10.801  30.997   5.318  1.00  0.65           H  
ATOM   1192  HB  ILE A  80      11.241  32.309   2.622  1.00  0.65           H  
ATOM   1193 1HG1 ILE A  80      11.667  33.355   5.420  1.00  0.65           H  
ATOM   1194 2HG1 ILE A  80      12.928  32.553   4.468  1.00  0.65           H  
ATOM   1195 1HG2 ILE A  80       9.614  34.004   3.327  1.00  0.65           H  
ATOM   1196 2HG2 ILE A  80       8.847  32.407   3.187  1.00  0.65           H  
ATOM   1197 3HG2 ILE A  80       9.259  33.059   4.791  1.00  0.65           H  
ATOM   1198 1HD1 ILE A  80      13.137  34.979   4.344  1.00  0.65           H  
ATOM   1199 2HD1 ILE A  80      12.746  34.298   2.755  1.00  0.65           H  
ATOM   1200 3HD1 ILE A  80      11.484  35.103   3.703  1.00  0.65           H  
ATOM   1201  N   ASN A  81       9.717  29.723   2.465  1.00  0.64           N  
ATOM   1202  CA  ASN A  81       8.597  28.995   1.888  1.00  0.64           C  
ATOM   1203  C   ASN A  81       8.326  27.724   2.704  1.00  0.64           C  
ATOM   1204  O   ASN A  81       7.167  27.360   2.933  1.00  0.64           O  
ATOM   1205  CB  ASN A  81       8.885  28.656   0.443  1.00  0.64           C  
ATOM   1206  CG  ASN A  81       8.845  29.836  -0.473  1.00  0.64           C  
ATOM   1207  OD1 ASN A  81       8.262  30.864  -0.146  1.00  0.64           O  
ATOM   1208  ND2 ASN A  81       9.455  29.721  -1.619  1.00  0.64           N  
ATOM   1209  H   ASN A  81      10.559  29.878   1.913  1.00  0.64           H  
ATOM   1210  HA  ASN A  81       7.707  29.621   1.938  1.00  0.64           H  
ATOM   1211 1HB  ASN A  81       9.871  28.192   0.367  1.00  0.64           H  
ATOM   1212 2HB  ASN A  81       8.172  27.941   0.112  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  81       9.455  30.488  -2.260  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  81       9.940  28.867  -1.875  1.00  0.64           H  
ATOM   1215  N   GLY A  82       9.398  27.083   3.189  1.00  0.63           N  
ATOM   1216  CA  GLY A  82       9.297  25.887   4.016  1.00  0.63           C  
ATOM   1217  C   GLY A  82       8.554  26.189   5.298  1.00  0.63           C  
ATOM   1218  O   GLY A  82       7.680  25.419   5.707  1.00  0.63           O  
ATOM   1219  H   GLY A  82      10.327  27.422   2.941  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       8.778  25.102   3.469  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82      10.300  25.527   4.245  1.00  0.63           H  
ATOM   1222  N   VAL A  83       8.855  27.342   5.901  1.00  0.62           N  
ATOM   1223  CA  VAL A  83       8.183  27.762   7.120  1.00  0.62           C  
ATOM   1224  C   VAL A  83       6.706  27.965   6.843  1.00  0.62           C  
ATOM   1225  O   VAL A  83       5.857  27.530   7.621  1.00  0.62           O  
ATOM   1226  CB  VAL A  83       8.765  29.083   7.672  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83       7.904  29.572   8.813  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83      10.158  28.880   8.143  1.00  0.62           C  
ATOM   1229  H   VAL A  83       9.605  27.915   5.512  1.00  0.62           H  
ATOM   1230  HA  VAL A  83       8.294  26.983   7.874  1.00  0.62           H  
ATOM   1231  HB  VAL A  83       8.750  29.833   6.889  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83       8.304  30.510   9.192  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83       6.883  29.729   8.458  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83       7.901  28.827   9.610  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83      10.550  29.821   8.522  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83      10.152  28.138   8.935  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83      10.772  28.539   7.333  1.00  0.62           H  
ATOM   1238  N   ALA A  84       6.387  28.621   5.723  1.00  0.62           N  
ATOM   1239  CA  ALA A  84       4.991  28.859   5.375  1.00  0.62           C  
ATOM   1240  C   ALA A  84       4.221  27.540   5.224  1.00  0.62           C  
ATOM   1241  O   ALA A  84       3.069  27.438   5.669  1.00  0.62           O  
ATOM   1242  CB  ALA A  84       4.920  29.664   4.094  1.00  0.62           C  
ATOM   1243  H   ALA A  84       7.132  28.976   5.122  1.00  0.62           H  
ATOM   1244  HA  ALA A  84       4.536  29.429   6.182  1.00  0.62           H  
ATOM   1245 1HB  ALA A  84       3.899  29.867   3.864  1.00  0.62           H  
ATOM   1246 2HB  ALA A  84       5.459  30.602   4.226  1.00  0.62           H  
ATOM   1247 3HB  ALA A  84       5.371  29.102   3.282  1.00  0.62           H  
ATOM   1248  N   ILE A  85       4.858  26.519   4.642  1.00  0.61           N  
ATOM   1249  CA  ILE A  85       4.208  25.221   4.506  1.00  0.61           C  
ATOM   1250  C   ILE A  85       4.033  24.576   5.873  1.00  0.61           C  
ATOM   1251  O   ILE A  85       2.967  24.036   6.177  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       4.974  24.241   3.608  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       5.008  24.710   2.140  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85       4.310  22.851   3.698  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       5.982  23.903   1.284  1.00  0.61           C  
ATOM   1256  H   ILE A  85       5.799  26.663   4.265  1.00  0.61           H  
ATOM   1257  HA  ILE A  85       3.219  25.375   4.074  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       6.008  24.180   3.954  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85       4.007  24.620   1.712  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       5.305  25.761   2.106  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       4.864  22.142   3.086  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85       4.308  22.515   4.728  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85       3.280  22.917   3.342  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       5.969  24.272   0.264  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       6.986  24.007   1.695  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       5.692  22.856   1.290  1.00  0.61           H  
ATOM   1267  N   GLN A  86       5.089  24.615   6.697  1.00  0.62           N  
ATOM   1268  CA  GLN A  86       5.029  24.002   8.017  1.00  0.62           C  
ATOM   1269  C   GLN A  86       3.884  24.601   8.804  1.00  0.62           C  
ATOM   1270  O   GLN A  86       3.080  23.872   9.386  1.00  0.62           O  
ATOM   1271  CB  GLN A  86       6.336  24.224   8.793  1.00  0.62           C  
ATOM   1272  CG  GLN A  86       6.393  23.498  10.155  1.00  0.62           C  
ATOM   1273  CD  GLN A  86       7.666  23.802  10.949  1.00  0.62           C  
ATOM   1274  OE1 GLN A  86       8.420  24.722  10.616  1.00  0.62           O  
ATOM   1275  NE2 GLN A  86       7.914  23.041  12.011  1.00  0.62           N  
ATOM   1276  H   GLN A  86       5.951  25.066   6.393  1.00  0.62           H  
ATOM   1277  HA  GLN A  86       4.842  22.936   7.909  1.00  0.62           H  
ATOM   1278 1HB  GLN A  86       7.188  23.927   8.190  1.00  0.62           H  
ATOM   1279 2HB  GLN A  86       6.451  25.291   8.988  1.00  0.62           H  
ATOM   1280 1HG  GLN A  86       5.533  23.800  10.760  1.00  0.62           H  
ATOM   1281 2HG  GLN A  86       6.364  22.424   9.980  1.00  0.62           H  
ATOM   1282 1HE2 GLN A  86       8.719  23.213  12.569  1.00  0.62           H  
ATOM   1283 2HE2 GLN A  86       7.284  22.275  12.263  1.00  0.62           H  
ATOM   1284  N   GLU A  87       3.788  25.931   8.807  1.00  0.62           N  
ATOM   1285  CA  GLU A  87       2.716  26.589   9.531  1.00  0.62           C  
ATOM   1286  C   GLU A  87       1.351  26.156   8.993  1.00  0.62           C  
ATOM   1287  O   GLU A  87       0.428  25.876   9.764  1.00  0.62           O  
ATOM   1288  CB  GLU A  87       2.883  28.115   9.481  1.00  0.62           C  
ATOM   1289  CG  GLU A  87       1.790  28.842  10.214  1.00  0.62           C  
ATOM   1290  CD  GLU A  87       1.908  30.346  10.339  1.00  0.62           C  
ATOM   1291  OE1 GLU A  87       2.866  30.922   9.885  1.00  0.62           O  
ATOM   1292  OE2 GLU A  87       0.984  30.914  10.895  1.00  0.62           O  
ATOM   1293  H   GLU A  87       4.478  26.491   8.306  1.00  0.62           H  
ATOM   1294  HA  GLU A  87       2.775  26.283  10.577  1.00  0.62           H  
ATOM   1295 1HB  GLU A  87       3.843  28.392   9.916  1.00  0.62           H  
ATOM   1296 2HB  GLU A  87       2.886  28.446   8.440  1.00  0.62           H  
ATOM   1297 1HG  GLU A  87       0.916  28.650   9.638  1.00  0.62           H  
ATOM   1298 2HG  GLU A  87       1.656  28.396  11.200  1.00  0.62           H  
ATOM   1299  N   ALA A  88       1.212  26.080   7.666  1.00  0.64           N  
ATOM   1300  CA  ALA A  88      -0.057  25.663   7.090  1.00  0.64           C  
ATOM   1301  C   ALA A  88      -0.428  24.256   7.565  1.00  0.64           C  
ATOM   1302  O   ALA A  88      -1.595  23.975   7.835  1.00  0.64           O  
ATOM   1303  CB  ALA A  88       0.023  25.722   5.582  1.00  0.64           C  
ATOM   1304  H   ALA A  88       1.981  26.339   7.046  1.00  0.64           H  
ATOM   1305  HA  ALA A  88      -0.826  26.352   7.433  1.00  0.64           H  
ATOM   1306 1HB  ALA A  88      -0.935  25.440   5.147  1.00  0.64           H  
ATOM   1307 2HB  ALA A  88       0.276  26.737   5.282  1.00  0.64           H  
ATOM   1308 3HB  ALA A  88       0.793  25.040   5.229  1.00  0.64           H  
ATOM   1309  N   LEU A  89       0.561  23.367   7.692  1.00  0.66           N  
ATOM   1310  CA  LEU A  89       0.293  22.027   8.204  1.00  0.66           C  
ATOM   1311  C   LEU A  89      -0.117  22.054   9.684  1.00  0.66           C  
ATOM   1312  O   LEU A  89      -1.093  21.405  10.092  1.00  0.66           O  
ATOM   1313  CB  LEU A  89       1.520  21.132   8.017  1.00  0.66           C  
ATOM   1314  CG  LEU A  89       1.850  20.715   6.574  1.00  0.66           C  
ATOM   1315  CD1 LEU A  89       3.178  20.018   6.549  1.00  0.66           C  
ATOM   1316  CD2 LEU A  89       0.779  19.778   6.061  1.00  0.66           C  
ATOM   1317  H   LEU A  89       1.510  23.632   7.420  1.00  0.66           H  
ATOM   1318  HA  LEU A  89      -0.520  21.600   7.627  1.00  0.66           H  
ATOM   1319 1HB  LEU A  89       2.386  21.663   8.401  1.00  0.66           H  
ATOM   1320 2HB  LEU A  89       1.388  20.249   8.618  1.00  0.66           H  
ATOM   1321  HG  LEU A  89       1.907  21.607   5.944  1.00  0.66           H  
ATOM   1322 1HD1 LEU A  89       3.423  19.732   5.529  1.00  0.66           H  
ATOM   1323 2HD1 LEU A  89       3.921  20.690   6.932  1.00  0.66           H  
ATOM   1324 3HD1 LEU A  89       3.136  19.135   7.173  1.00  0.66           H  
ATOM   1325 1HD2 LEU A  89       1.019  19.490   5.045  1.00  0.66           H  
ATOM   1326 2HD2 LEU A  89       0.737  18.900   6.681  1.00  0.66           H  
ATOM   1327 3HD2 LEU A  89      -0.180  20.275   6.085  1.00  0.66           H  
ATOM   1328  N   GLU A  90       0.551  22.891  10.482  1.00  0.68           N  
ATOM   1329  CA  GLU A  90       0.217  22.965  11.902  1.00  0.68           C  
ATOM   1330  C   GLU A  90      -1.224  23.434  12.108  1.00  0.68           C  
ATOM   1331  O   GLU A  90      -1.939  22.909  12.972  1.00  0.68           O  
ATOM   1332  CB  GLU A  90       1.176  23.889  12.674  1.00  0.68           C  
ATOM   1333  CG  GLU A  90       2.606  23.363  12.859  1.00  0.68           C  
ATOM   1334  CD  GLU A  90       3.487  24.319  13.664  1.00  0.68           C  
ATOM   1335  OE1 GLU A  90       3.049  25.405  13.965  1.00  0.68           O  
ATOM   1336  OE2 GLU A  90       4.590  23.946  13.986  1.00  0.68           O  
ATOM   1337  H   GLU A  90       1.333  23.429  10.107  1.00  0.68           H  
ATOM   1338  HA  GLU A  90       0.311  21.963  12.322  1.00  0.68           H  
ATOM   1339 1HB  GLU A  90       1.244  24.844  12.151  1.00  0.68           H  
ATOM   1340 2HB  GLU A  90       0.764  24.090  13.661  1.00  0.68           H  
ATOM   1341 1HG  GLU A  90       2.566  22.398  13.366  1.00  0.68           H  
ATOM   1342 2HG  GLU A  90       3.051  23.204  11.878  1.00  0.68           H  
ATOM   1343  N   HIS A  91      -1.704  24.331  11.240  1.00  0.71           N  
ATOM   1344  CA  HIS A  91      -3.053  24.871  11.390  1.00  0.71           C  
ATOM   1345  C   HIS A  91      -4.153  23.923  10.938  1.00  0.71           C  
ATOM   1346  O   HIS A  91      -5.335  24.257  11.051  1.00  0.71           O  
ATOM   1347  CB  HIS A  91      -3.244  26.176  10.614  1.00  0.71           C  
ATOM   1348  CG  HIS A  91      -2.531  27.349  11.162  1.00  0.71           C  
ATOM   1349  ND1 HIS A  91      -2.797  27.879  12.414  1.00  0.71           N  
ATOM   1350  CD2 HIS A  91      -1.599  28.125  10.615  1.00  0.71           C  
ATOM   1351  CE1 HIS A  91      -2.016  28.932  12.611  1.00  0.71           C  
ATOM   1352  NE2 HIS A  91      -1.278  29.104  11.533  1.00  0.71           N  
ATOM   1353  H   HIS A  91      -1.077  24.713  10.526  1.00  0.71           H  
ATOM   1354  HA  HIS A  91      -3.226  25.087  12.443  1.00  0.71           H  
ATOM   1355 1HB  HIS A  91      -2.894  26.024   9.587  1.00  0.71           H  
ATOM   1356 2HB  HIS A  91      -4.305  26.413  10.562  1.00  0.71           H  
ATOM   1357  HD2 HIS A  91      -1.181  27.992   9.622  1.00  0.71           H  
ATOM   1358  HE1 HIS A  91      -1.988  29.552  13.506  1.00  0.71           H  
ATOM   1359  HE2 HIS A  91      -0.564  29.845  11.377  1.00  0.71           H  
ATOM   1360  N   ILE A  92      -3.791  22.736  10.455  1.00  0.72           N  
ATOM   1361  CA  ILE A  92      -4.802  21.765  10.090  1.00  0.72           C  
ATOM   1362  C   ILE A  92      -4.675  20.551  11.007  1.00  0.72           C  
ATOM   1363  O   ILE A  92      -5.288  19.507  10.768  1.00  0.72           O  
ATOM   1364  CB  ILE A  92      -4.729  21.348   8.613  1.00  0.72           C  
ATOM   1365  CG1 ILE A  92      -3.455  20.707   8.301  1.00  0.72           C  
ATOM   1366  CG2 ILE A  92      -4.881  22.585   7.725  1.00  0.72           C  
ATOM   1367  CD1 ILE A  92      -3.489  20.062   6.992  1.00  0.72           C  
ATOM   1368  H   ILE A  92      -2.807  22.484  10.353  1.00  0.72           H  
ATOM   1369  HA  ILE A  92      -5.785  22.201  10.253  1.00  0.72           H  
ATOM   1370  HB  ILE A  92      -5.526  20.640   8.394  1.00  0.72           H  
ATOM   1371 1HG1 ILE A  92      -2.698  21.464   8.283  1.00  0.72           H  
ATOM   1372 2HG1 ILE A  92      -3.203  19.972   9.068  1.00  0.72           H  
ATOM   1373 1HG2 ILE A  92      -4.835  22.293   6.680  1.00  0.72           H  
ATOM   1374 2HG2 ILE A  92      -5.836  23.065   7.928  1.00  0.72           H  
ATOM   1375 3HG2 ILE A  92      -4.071  23.284   7.935  1.00  0.72           H  
ATOM   1376 1HD1 ILE A  92      -2.520  19.613   6.776  1.00  0.72           H  
ATOM   1377 2HD1 ILE A  92      -4.262  19.308   7.011  1.00  0.72           H  
ATOM   1378 3HD1 ILE A  92      -3.737  20.796   6.241  1.00  0.72           H  
ATOM   1379  N   GLY A  93      -3.888  20.697  12.083  1.00  0.71           N  
ATOM   1380  CA  GLY A  93      -3.716  19.619  13.045  1.00  0.71           C  
ATOM   1381  C   GLY A  93      -2.624  18.603  12.708  1.00  0.71           C  
ATOM   1382  O   GLY A  93      -2.643  17.492  13.244  1.00  0.71           O  
ATOM   1383  H   GLY A  93      -3.389  21.571  12.250  1.00  0.71           H  
ATOM   1384 1HA  GLY A  93      -3.496  20.061  14.016  1.00  0.71           H  
ATOM   1385 2HA  GLY A  93      -4.664  19.097  13.157  1.00  0.71           H  
ATOM   1386  N   LEU A  94      -1.679  18.949  11.832  1.00  0.70           N  
ATOM   1387  CA  LEU A  94      -0.623  18.003  11.498  1.00  0.70           C  
ATOM   1388  C   LEU A  94       0.754  18.450  11.959  1.00  0.70           C  
ATOM   1389  O   LEU A  94       1.310  19.427  11.459  1.00  0.70           O  
ATOM   1390  CB  LEU A  94      -0.610  17.776   9.983  1.00  0.70           C  
ATOM   1391  CG  LEU A  94       0.286  16.678   9.494  1.00  0.70           C  
ATOM   1392  CD1 LEU A  94      -0.186  16.130   8.160  1.00  0.70           C  
ATOM   1393  CD2 LEU A  94       1.613  17.253   9.337  1.00  0.70           C  
ATOM   1394  H   LEU A  94      -1.671  19.868  11.389  1.00  0.70           H  
ATOM   1395  HA  LEU A  94      -0.845  17.054  11.983  1.00  0.70           H  
ATOM   1396 1HB  LEU A  94      -1.604  17.553   9.679  1.00  0.70           H  
ATOM   1397 2HB  LEU A  94      -0.306  18.703   9.498  1.00  0.70           H  
ATOM   1398  HG  LEU A  94       0.318  15.873  10.232  1.00  0.70           H  
ATOM   1399 1HD1 LEU A  94       0.493  15.361   7.830  1.00  0.70           H  
ATOM   1400 2HD1 LEU A  94      -1.158  15.709   8.291  1.00  0.70           H  
ATOM   1401 3HD1 LEU A  94      -0.223  16.920   7.417  1.00  0.70           H  
ATOM   1402 1HD2 LEU A  94       2.275  16.508   9.044  1.00  0.70           H  
ATOM   1403 2HD2 LEU A  94       1.591  18.026   8.611  1.00  0.70           H  
ATOM   1404 3HD2 LEU A  94       1.923  17.654  10.255  1.00  0.70           H  
ATOM   1405  N   GLU A  95       1.321  17.698  12.908  1.00  0.67           N  
ATOM   1406  CA  GLU A  95       2.647  18.014  13.418  1.00  0.67           C  
ATOM   1407  C   GLU A  95       3.657  17.879  12.290  1.00  0.67           C  
ATOM   1408  O   GLU A  95       3.720  16.836  11.617  1.00  0.67           O  
ATOM   1409  CB  GLU A  95       3.014  17.104  14.597  1.00  0.67           C  
ATOM   1410  CG  GLU A  95       4.366  17.427  15.291  1.00  0.67           C  
ATOM   1411  CD  GLU A  95       4.644  16.501  16.462  1.00  0.67           C  
ATOM   1412  OE1 GLU A  95       3.851  15.609  16.654  1.00  0.67           O  
ATOM   1413  OE2 GLU A  95       5.629  16.666  17.152  1.00  0.67           O  
ATOM   1414  H   GLU A  95       0.812  16.908  13.279  1.00  0.67           H  
ATOM   1415  HA  GLU A  95       2.656  19.050  13.760  1.00  0.67           H  
ATOM   1416 1HB  GLU A  95       2.239  17.185  15.359  1.00  0.67           H  
ATOM   1417 2HB  GLU A  95       3.023  16.076  14.273  1.00  0.67           H  
ATOM   1418 1HG  GLU A  95       5.174  17.329  14.563  1.00  0.67           H  
ATOM   1419 2HG  GLU A  95       4.351  18.459  15.638  1.00  0.67           H  
ATOM   1420  N   ALA A  96       4.466  18.907  12.125  1.00  0.63           N  
ATOM   1421  CA  ALA A  96       5.446  18.914  11.067  1.00  0.63           C  
ATOM   1422  C   ALA A  96       6.694  19.599  11.534  1.00  0.63           C  
ATOM   1423  O   ALA A  96       6.646  20.492  12.388  1.00  0.63           O  
ATOM   1424  CB  ALA A  96       4.902  19.630   9.838  1.00  0.63           C  
ATOM   1425  H   ALA A  96       4.371  19.716  12.721  1.00  0.63           H  
ATOM   1426  HA  ALA A  96       5.686  17.885  10.821  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96       5.655  19.610   9.047  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96       4.004  19.122   9.498  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96       4.660  20.661  10.089  1.00  0.63           H  
ATOM   1430  N   ARG A  97       7.808  19.182  10.964  1.00  0.61           N  
ATOM   1431  CA  ARG A  97       9.100  19.737  11.303  1.00  0.61           C  
ATOM   1432  C   ARG A  97       9.757  20.319  10.073  1.00  0.61           C  
ATOM   1433  O   ARG A  97       9.539  19.825   8.968  1.00  0.61           O  
ATOM   1434  CB  ARG A  97       9.959  18.646  11.936  1.00  0.61           C  
ATOM   1435  CG  ARG A  97       9.317  18.052  13.189  1.00  0.61           C  
ATOM   1436  CD  ARG A  97       9.331  19.036  14.307  1.00  0.61           C  
ATOM   1437  NE  ARG A  97       8.503  18.624  15.432  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97       8.396  19.308  16.587  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97       9.096  20.411  16.770  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97       7.585  18.877  17.533  1.00  0.61           N  
ATOM   1441  H   ARG A  97       7.737  18.433  10.274  1.00  0.61           H  
ATOM   1442  HA  ARG A  97       8.965  20.529  12.034  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97      10.119  17.835  11.221  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97      10.937  19.048  12.208  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97       8.289  17.755  12.991  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97       9.881  17.182  13.497  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97      10.355  19.154  14.663  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97       8.959  19.995  13.947  1.00  0.61           H  
ATOM   1449  HE  ARG A  97       7.942  17.782  15.333  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97       9.712  20.742  16.042  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97       9.013  20.924  17.636  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97       7.015  18.030  17.379  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97       7.499  19.385  18.397  1.00  0.61           H  
ATOM   1454  N   LEU A  98      10.550  21.367  10.270  1.00  0.61           N  
ATOM   1455  CA  LEU A  98      11.285  21.978   9.175  1.00  0.61           C  
ATOM   1456  C   LEU A  98      12.765  21.792   9.375  1.00  0.61           C  
ATOM   1457  O   LEU A  98      13.312  22.180  10.418  1.00  0.61           O  
ATOM   1458  CB  LEU A  98      10.979  23.474   9.060  1.00  0.61           C  
ATOM   1459  CG  LEU A  98      11.727  24.238   7.938  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98      11.305  23.711   6.592  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98      11.380  25.678   8.024  1.00  0.61           C  
ATOM   1462  H   LEU A  98      10.663  21.739  11.200  1.00  0.61           H  
ATOM   1463  HA  LEU A  98      11.001  21.492   8.244  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98       9.917  23.585   8.858  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98      11.203  23.960  10.010  1.00  0.61           H  
ATOM   1466  HG  LEU A  98      12.805  24.103   8.047  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98      11.822  24.255   5.817  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98      11.555  22.665   6.523  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98      10.230  23.839   6.476  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98      11.890  26.237   7.234  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98      10.309  25.781   7.909  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98      11.676  26.054   8.987  1.00  0.61           H  
ATOM   1473  N   GLN A  99      13.391  21.191   8.380  1.00  0.62           N  
ATOM   1474  CA  GLN A  99      14.808  20.935   8.380  1.00  0.62           C  
ATOM   1475  C   GLN A  99      15.504  21.639   7.234  1.00  0.62           C  
ATOM   1476  O   GLN A  99      14.954  21.752   6.138  1.00  0.62           O  
ATOM   1477  CB  GLN A  99      15.094  19.431   8.333  1.00  0.62           C  
ATOM   1478  CG  GLN A  99      14.787  18.694   9.621  1.00  0.62           C  
ATOM   1479  CD  GLN A  99      15.174  17.257   9.542  1.00  0.62           C  
ATOM   1480  OE1 GLN A  99      14.460  16.467   8.948  1.00  0.62           O  
ATOM   1481  NE2 GLN A  99      16.322  16.911  10.124  1.00  0.62           N  
ATOM   1482  H   GLN A  99      12.844  20.893   7.577  1.00  0.62           H  
ATOM   1483  HA  GLN A  99      15.199  21.320   9.304  1.00  0.62           H  
ATOM   1484 1HB  GLN A  99      14.484  18.983   7.558  1.00  0.62           H  
ATOM   1485 2HB  GLN A  99      16.134  19.272   8.078  1.00  0.62           H  
ATOM   1486 1HG  GLN A  99      15.378  19.149  10.411  1.00  0.62           H  
ATOM   1487 2HG  GLN A  99      13.724  18.767   9.849  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  99      16.665  15.961  10.085  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  99      16.869  17.612  10.604  1.00  0.62           H  
ATOM   1490  N   SER A 100      16.740  22.049   7.462  1.00  0.65           N  
ATOM   1491  CA  SER A 100      17.486  22.715   6.404  1.00  0.65           C  
ATOM   1492  C   SER A 100      18.972  22.456   6.447  1.00  0.65           C  
ATOM   1493  O   SER A 100      19.575  22.272   7.506  1.00  0.65           O  
ATOM   1494  CB  SER A 100      17.282  24.217   6.437  1.00  0.65           C  
ATOM   1495  OG  SER A 100      17.998  24.807   5.371  1.00  0.65           O  
ATOM   1496  H   SER A 100      17.126  21.936   8.405  1.00  0.65           H  
ATOM   1497  HA  SER A 100      17.121  22.343   5.449  1.00  0.65           H  
ATOM   1498 1HB  SER A 100      16.220  24.449   6.341  1.00  0.65           H  
ATOM   1499 2HB  SER A 100      17.632  24.621   7.388  1.00  0.65           H  
ATOM   1500  HG  SER A 100      17.620  24.408   4.556  1.00  0.65           H  
ATOM   1501  N   ALA A 101      19.567  22.469   5.264  1.00  0.69           N  
ATOM   1502  CA  ALA A 101      21.017  22.315   5.146  1.00  0.69           C  
ATOM   1503  C   ALA A 101      21.754  23.576   5.597  1.00  0.69           C  
ATOM   1504  O   ALA A 101      22.960  23.545   5.851  1.00  0.69           O  
ATOM   1505  CB  ALA A 101      21.405  21.987   3.743  1.00  0.69           C  
ATOM   1506  H   ALA A 101      18.976  22.637   4.446  1.00  0.69           H  
ATOM   1507  HA  ALA A 101      21.326  21.497   5.794  1.00  0.69           H  
ATOM   1508 1HB  ALA A 101      22.483  21.855   3.702  1.00  0.69           H  
ATOM   1509 2HB  ALA A 101      20.914  21.071   3.437  1.00  0.69           H  
ATOM   1510 3HB  ALA A 101      21.106  22.805   3.095  1.00  0.69           H  
ATOM   1511  N   ILE A 102      21.027  24.682   5.696  1.00  0.74           N  
ATOM   1512  CA  ILE A 102      21.587  25.929   6.178  1.00  0.74           C  
ATOM   1513  C   ILE A 102      21.201  25.971   7.642  1.00  0.74           C  
ATOM   1514  O   ILE A 102      20.028  25.795   7.972  1.00  0.74           O  
ATOM   1515  CB  ILE A 102      21.034  27.159   5.428  1.00  0.74           C  
ATOM   1516  CG1 ILE A 102      21.383  27.077   3.937  1.00  0.74           C  
ATOM   1517  CG2 ILE A 102      21.612  28.436   6.029  1.00  0.74           C  
ATOM   1518  CD1 ILE A 102      20.681  28.116   3.093  1.00  0.74           C  
ATOM   1519  H   ILE A 102      20.034  24.653   5.475  1.00  0.74           H  
ATOM   1520  HA  ILE A 102      22.672  25.911   6.094  1.00  0.74           H  
ATOM   1521  HB  ILE A 102      19.945  27.174   5.515  1.00  0.74           H  
ATOM   1522 1HG1 ILE A 102      22.459  27.212   3.823  1.00  0.74           H  
ATOM   1523 2HG1 ILE A 102      21.113  26.088   3.558  1.00  0.74           H  
ATOM   1524 1HG2 ILE A 102      21.211  29.303   5.503  1.00  0.74           H  
ATOM   1525 2HG2 ILE A 102      21.350  28.496   7.082  1.00  0.74           H  
ATOM   1526 3HG2 ILE A 102      22.696  28.424   5.930  1.00  0.74           H  
ATOM   1527 1HD1 ILE A 102      20.998  27.989   2.071  1.00  0.74           H  
ATOM   1528 2HD1 ILE A 102      19.597  27.988   3.167  1.00  0.74           H  
ATOM   1529 3HD1 ILE A 102      20.951  29.117   3.432  1.00  0.74           H  
ATOM   1530  N   ASP A 103      22.159  26.182   8.542  1.00  0.79           N  
ATOM   1531  CA  ASP A 103      21.839  26.102   9.967  1.00  0.79           C  
ATOM   1532  C   ASP A 103      21.083  27.330  10.471  1.00  0.79           C  
ATOM   1533  O   ASP A 103      21.579  28.138  11.259  1.00  0.79           O  
ATOM   1534  CB  ASP A 103      23.125  25.896  10.784  1.00  0.79           C  
ATOM   1535  CG  ASP A 103      22.894  25.555  12.283  1.00  0.79           C  
ATOM   1536  OD1 ASP A 103      21.810  25.151  12.639  1.00  0.79           O  
ATOM   1537  OD2 ASP A 103      23.826  25.695  13.044  1.00  0.79           O  
ATOM   1538  H   ASP A 103      23.107  26.351   8.239  1.00  0.79           H  
ATOM   1539  HA  ASP A 103      21.199  25.232  10.122  1.00  0.79           H  
ATOM   1540 1HB  ASP A 103      23.706  25.089  10.336  1.00  0.79           H  
ATOM   1541 2HB  ASP A 103      23.731  26.800  10.730  1.00  0.79           H  
ATOM   1542  N   MET A 104      19.831  27.427  10.050  1.00  0.83           N  
ATOM   1543  CA  MET A 104      18.962  28.526  10.405  1.00  0.83           C  
ATOM   1544  C   MET A 104      18.387  28.213  11.773  1.00  0.83           C  
ATOM   1545  O   MET A 104      17.210  27.863  11.908  1.00  0.83           O  
ATOM   1546  CB  MET A 104      17.840  28.652   9.374  1.00  0.83           C  
ATOM   1547  CG  MET A 104      18.282  28.887   7.935  1.00  0.83           C  
ATOM   1548  SD  MET A 104      19.131  30.434   7.659  1.00  0.83           S  
ATOM   1549  CE  MET A 104      17.780  31.586   7.779  1.00  0.83           C  
ATOM   1550  H   MET A 104      19.507  26.708   9.414  1.00  0.83           H  
ATOM   1551  HA  MET A 104      19.540  29.448  10.464  1.00  0.83           H  
ATOM   1552 1HB  MET A 104      17.239  27.745   9.384  1.00  0.83           H  
ATOM   1553 2HB  MET A 104      17.192  29.476   9.657  1.00  0.83           H  
ATOM   1554 1HG  MET A 104      18.932  28.078   7.629  1.00  0.83           H  
ATOM   1555 2HG  MET A 104      17.416  28.867   7.300  1.00  0.83           H  
ATOM   1556 1HE  MET A 104      18.152  32.600   7.622  1.00  0.83           H  
ATOM   1557 2HE  MET A 104      17.029  31.351   7.021  1.00  0.83           H  
ATOM   1558 3HE  MET A 104      17.335  31.518   8.769  1.00  0.83           H  
ATOM   1559  N   HIS A 105      19.218  28.366  12.797  1.00  0.85           N  
ATOM   1560  CA  HIS A 105      18.869  27.964  14.164  1.00  0.85           C  
ATOM   1561  C   HIS A 105      17.705  28.752  14.766  1.00  0.85           C  
ATOM   1562  O   HIS A 105      17.076  28.312  15.727  1.00  0.85           O  
ATOM   1563  CB  HIS A 105      20.095  28.082  15.074  1.00  0.85           C  
ATOM   1564  CG  HIS A 105      20.544  29.496  15.334  1.00  0.85           C  
ATOM   1565  ND1 HIS A 105      21.250  30.237  14.409  1.00  0.85           N  
ATOM   1566  CD2 HIS A 105      20.392  30.294  16.418  1.00  0.85           C  
ATOM   1567  CE1 HIS A 105      21.511  31.430  14.912  1.00  0.85           C  
ATOM   1568  NE2 HIS A 105      21.004  31.490  16.130  1.00  0.85           N  
ATOM   1569  H   HIS A 105      20.172  28.660  12.571  1.00  0.85           H  
ATOM   1570  HA  HIS A 105      18.572  26.913  14.153  1.00  0.85           H  
ATOM   1571 1HB  HIS A 105      19.883  27.607  16.031  1.00  0.85           H  
ATOM   1572 2HB  HIS A 105      20.930  27.538  14.617  1.00  0.85           H  
ATOM   1573  HD2 HIS A 105      19.881  30.036  17.345  1.00  0.85           H  
ATOM   1574  HE1 HIS A 105      22.051  32.230  14.408  1.00  0.85           H  
ATOM   1575  HE2 HIS A 105      21.051  32.286  16.750  1.00  0.85           H  
ATOM   1576  N   GLU A 106      17.400  29.907  14.182  1.00  0.86           N  
ATOM   1577  CA  GLU A 106      16.291  30.733  14.637  1.00  0.86           C  
ATOM   1578  C   GLU A 106      14.964  30.301  14.008  1.00  0.86           C  
ATOM   1579  O   GLU A 106      13.908  30.839  14.346  1.00  0.86           O  
ATOM   1580  CB  GLU A 106      16.546  32.202  14.307  1.00  0.86           C  
ATOM   1581  CG  GLU A 106      17.717  32.819  15.051  1.00  0.86           C  
ATOM   1582  CD  GLU A 106      17.963  34.267  14.692  1.00  0.86           C  
ATOM   1583  OE1 GLU A 106      17.257  34.782  13.858  1.00  0.86           O  
ATOM   1584  OE2 GLU A 106      18.847  34.862  15.268  1.00  0.86           O  
ATOM   1585  H   GLU A 106      17.965  30.211  13.404  1.00  0.86           H  
ATOM   1586  HA  GLU A 106      16.205  30.628  15.719  1.00  0.86           H  
ATOM   1587 1HB  GLU A 106      16.736  32.301  13.238  1.00  0.86           H  
ATOM   1588 2HB  GLU A 106      15.655  32.786  14.536  1.00  0.86           H  
ATOM   1589 1HG  GLU A 106      17.546  32.738  16.123  1.00  0.86           H  
ATOM   1590 2HG  GLU A 106      18.601  32.243  14.809  1.00  0.86           H  
ATOM   1591  N   ILE A 107      15.026  29.360  13.064  1.00  0.84           N  
ATOM   1592  CA  ILE A 107      13.849  28.886  12.357  1.00  0.84           C  
ATOM   1593  C   ILE A 107      13.567  27.396  12.551  1.00  0.84           C  
ATOM   1594  O   ILE A 107      12.440  27.017  12.873  1.00  0.84           O  
ATOM   1595  CB  ILE A 107      13.951  29.155  10.847  1.00  0.84           C  
ATOM   1596  CG1 ILE A 107      14.017  30.656  10.564  1.00  0.84           C  
ATOM   1597  CG2 ILE A 107      12.803  28.535  10.148  1.00  0.84           C  
ATOM   1598  CD1 ILE A 107      14.260  30.974   9.113  1.00  0.84           C  
ATOM   1599  H   ILE A 107      15.919  28.937  12.830  1.00  0.84           H  
ATOM   1600  HA  ILE A 107      12.987  29.434  12.734  1.00  0.84           H  
ATOM   1601  HB  ILE A 107      14.873  28.715  10.471  1.00  0.84           H  
ATOM   1602 1HG1 ILE A 107      13.083  31.122  10.879  1.00  0.84           H  
ATOM   1603 2HG1 ILE A 107      14.832  31.089  11.144  1.00  0.84           H  
ATOM   1604 1HG2 ILE A 107      12.897  28.708   9.079  1.00  0.84           H  
ATOM   1605 2HG2 ILE A 107      12.800  27.473  10.345  1.00  0.84           H  
ATOM   1606 3HG2 ILE A 107      11.881  28.977  10.518  1.00  0.84           H  
ATOM   1607 1HD1 ILE A 107      14.307  32.054   8.976  1.00  0.84           H  
ATOM   1608 2HD1 ILE A 107      15.190  30.529   8.796  1.00  0.84           H  
ATOM   1609 3HD1 ILE A 107      13.445  30.571   8.516  1.00  0.84           H  
ATOM   1610  N   GLY A 108      14.563  26.544  12.289  1.00  0.82           N  
ATOM   1611  CA  GLY A 108      14.309  25.100  12.311  1.00  0.82           C  
ATOM   1612  C   GLY A 108      15.470  24.232  12.799  1.00  0.82           C  
ATOM   1613  O   GLY A 108      16.299  24.654  13.607  1.00  0.82           O  
ATOM   1614  H   GLY A 108      15.489  26.907  12.067  1.00  0.82           H  
ATOM   1615 1HA  GLY A 108      13.444  24.907  12.945  1.00  0.82           H  
ATOM   1616 2HA  GLY A 108      14.026  24.775  11.310  1.00  0.82           H  
ATOM   1617  N   GLU A 109      15.473  22.984  12.331  1.00  0.79           N  
ATOM   1618  CA  GLU A 109      16.444  21.970  12.732  1.00  0.79           C  
ATOM   1619  C   GLU A 109      17.458  21.718  11.606  1.00  0.79           C  
ATOM   1620  O   GLU A 109      17.108  21.761  10.428  1.00  0.79           O  
ATOM   1621  CB  GLU A 109      15.691  20.690  13.135  1.00  0.79           C  
ATOM   1622  CG  GLU A 109      16.555  19.540  13.677  1.00  0.79           C  
ATOM   1623  CD  GLU A 109      15.751  18.295  14.113  1.00  0.79           C  
ATOM   1624  OE1 GLU A 109      14.581  18.174  13.788  1.00  0.79           O  
ATOM   1625  OE2 GLU A 109      16.316  17.500  14.825  1.00  0.79           O  
ATOM   1626  H   GLU A 109      14.748  22.715  11.661  1.00  0.79           H  
ATOM   1627  HA  GLU A 109      16.990  22.334  13.601  1.00  0.79           H  
ATOM   1628 1HB  GLU A 109      14.972  20.941  13.914  1.00  0.79           H  
ATOM   1629 2HB  GLU A 109      15.118  20.329  12.292  1.00  0.79           H  
ATOM   1630 1HG  GLU A 109      17.254  19.233  12.898  1.00  0.79           H  
ATOM   1631 2HG  GLU A 109      17.139  19.905  14.520  1.00  0.79           H  
ATOM   1632  N   ALA A 110      18.724  21.528  11.949  1.00  0.76           N  
ATOM   1633  CA  ALA A 110      19.709  21.247  10.906  1.00  0.76           C  
ATOM   1634  C   ALA A 110      19.354  19.948  10.187  1.00  0.76           C  
ATOM   1635  O   ALA A 110      18.905  18.975  10.809  1.00  0.76           O  
ATOM   1636  CB  ALA A 110      21.102  21.158  11.496  1.00  0.76           C  
ATOM   1637  H   ALA A 110      18.999  21.547  12.920  1.00  0.76           H  
ATOM   1638  HA  ALA A 110      19.682  22.058  10.176  1.00  0.76           H  
ATOM   1639 1HB  ALA A 110      21.817  20.963  10.696  1.00  0.76           H  
ATOM   1640 2HB  ALA A 110      21.350  22.106  11.985  1.00  0.76           H  
ATOM   1641 3HB  ALA A 110      21.140  20.349  12.222  1.00  0.76           H  
ATOM   1642  N   PHE A 111      19.589  19.893   8.883  1.00  0.73           N  
ATOM   1643  CA  PHE A 111      19.274  18.662   8.185  1.00  0.73           C  
ATOM   1644  C   PHE A 111      20.149  17.473   8.489  1.00  0.73           C  
ATOM   1645  O   PHE A 111      21.186  17.237   7.864  1.00  0.73           O  
ATOM   1646  CB  PHE A 111      19.228  18.831   6.681  1.00  0.73           C  
ATOM   1647  CG  PHE A 111      18.914  17.518   6.008  1.00  0.73           C  
ATOM   1648  CD1 PHE A 111      17.778  16.777   6.338  1.00  0.73           C  
ATOM   1649  CD2 PHE A 111      19.757  17.016   5.044  1.00  0.73           C  
ATOM   1650  CE1 PHE A 111      17.525  15.567   5.713  1.00  0.73           C  
ATOM   1651  CE2 PHE A 111      19.483  15.822   4.422  1.00  0.73           C  
ATOM   1652  CZ  PHE A 111      18.361  15.105   4.763  1.00  0.73           C  
ATOM   1653  H   PHE A 111      19.926  20.714   8.385  1.00  0.73           H  
ATOM   1654  HA  PHE A 111      18.267  18.381   8.488  1.00  0.73           H  
ATOM   1655 1HB  PHE A 111      18.458  19.550   6.413  1.00  0.73           H  
ATOM   1656 2HB  PHE A 111      20.184  19.199   6.313  1.00  0.73           H  
ATOM   1657  HD1 PHE A 111      17.098  17.147   7.104  1.00  0.73           H  
ATOM   1658  HD2 PHE A 111      20.651  17.579   4.773  1.00  0.73           H  
ATOM   1659  HE1 PHE A 111      16.658  14.981   5.977  1.00  0.73           H  
ATOM   1660  HE2 PHE A 111      20.160  15.435   3.656  1.00  0.73           H  
ATOM   1661  HZ  PHE A 111      18.155  14.156   4.262  1.00  0.73           H  
ATOM   1662  N   ILE A 112      19.638  16.686   9.400  1.00  0.71           N  
ATOM   1663  CA  ILE A 112      20.200  15.428   9.821  1.00  0.71           C  
ATOM   1664  C   ILE A 112      19.281  14.323   9.311  1.00  0.71           C  
ATOM   1665  O   ILE A 112      18.104  14.257   9.692  1.00  0.71           O  
ATOM   1666  CB  ILE A 112      20.324  15.405  11.346  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112      21.264  16.547  11.782  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112      20.805  14.040  11.824  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112      21.258  16.822  13.248  1.00  0.71           C  
ATOM   1670  H   ILE A 112      18.827  17.063   9.877  1.00  0.71           H  
ATOM   1671  HA  ILE A 112      21.186  15.306   9.374  1.00  0.71           H  
ATOM   1672  HB  ILE A 112      19.352  15.615  11.782  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112      22.278  16.294  11.482  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112      20.972  17.462  11.274  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112      20.879  14.042  12.911  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112      20.105  13.279  11.511  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112      21.784  13.830  11.396  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112      21.945  17.638  13.468  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112      20.252  17.106  13.552  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112      21.567  15.931  13.789  1.00  0.71           H  
ATOM   1681  N   VAL A 113      19.828  13.437   8.483  1.00  0.69           N  
ATOM   1682  CA  VAL A 113      19.038  12.390   7.842  1.00  0.69           C  
ATOM   1683  C   VAL A 113      18.401  11.440   8.828  1.00  0.69           C  
ATOM   1684  O   VAL A 113      17.237  11.069   8.682  1.00  0.69           O  
ATOM   1685  CB  VAL A 113      19.906  11.537   6.924  1.00  0.69           C  
ATOM   1686  CG1 VAL A 113      19.079  10.345   6.425  1.00  0.69           C  
ATOM   1687  CG2 VAL A 113      20.418  12.358   5.780  1.00  0.69           C  
ATOM   1688  H   VAL A 113      20.806  13.536   8.243  1.00  0.69           H  
ATOM   1689  HA  VAL A 113      18.254  12.868   7.252  1.00  0.69           H  
ATOM   1690  HB  VAL A 113      20.748  11.144   7.491  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 113      19.694   9.715   5.782  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 113      18.727   9.757   7.270  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 113      18.219  10.708   5.857  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 113      21.044  11.742   5.135  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 113      19.588  12.721   5.213  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 113      21.002  13.198   6.154  1.00  0.69           H  
ATOM   1697  N   ARG A 114      19.163  11.037   9.838  1.00  0.68           N  
ATOM   1698  CA  ARG A 114      18.651  10.090  10.810  1.00  0.68           C  
ATOM   1699  C   ARG A 114      17.442  10.650  11.540  1.00  0.68           C  
ATOM   1700  O   ARG A 114      16.510   9.914  11.868  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      19.733   9.736  11.816  1.00  0.68           C  
ATOM   1702  CG  ARG A 114      20.863   8.887  11.254  1.00  0.68           C  
ATOM   1703  CD  ARG A 114      21.929   8.634  12.266  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      23.010   7.817  11.725  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      24.175   7.565  12.356  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      24.404   8.071  13.548  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      25.090   6.809  11.774  1.00  0.68           N  
ATOM   1708  H   ARG A 114      20.108  11.381   9.915  1.00  0.68           H  
ATOM   1709  HA  ARG A 114      18.350   9.183  10.285  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      20.168  10.650  12.217  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      19.288   9.193  12.650  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114      20.464   7.926  10.928  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114      21.311   9.402  10.402  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      22.351   9.583  12.594  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      21.502   8.111  13.122  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      22.874   7.408  10.810  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      23.707   8.650  13.994  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      25.278   7.881  14.018  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      24.916   6.420  10.858  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      25.963   6.620  12.245  1.00  0.68           H  
ATOM   1721  N   ARG A 115      17.447  11.953  11.812  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      16.332  12.518  12.539  1.00  0.66           C  
ATOM   1723  C   ARG A 115      15.154  12.643  11.596  1.00  0.66           C  
ATOM   1724  O   ARG A 115      14.013  12.400  11.991  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      16.694  13.854  13.143  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      17.740  13.751  14.240  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      18.040  15.054  14.825  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      19.144  15.004  15.757  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      19.604  16.070  16.436  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      19.020  17.246  16.292  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      20.641  15.940  17.248  1.00  0.66           N  
ATOM   1732  H   ARG A 115      18.209  12.541  11.507  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      16.061  11.843  13.349  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      17.085  14.513  12.365  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      15.804  14.332  13.561  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      17.371  13.099  15.031  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      18.656  13.337  13.829  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      18.268  15.778  14.045  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      17.163  15.377  15.375  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      19.613  14.121  15.889  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      18.195  17.349  15.672  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      19.361  18.044  16.802  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      21.087  15.039  17.359  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      20.986  16.739  17.759  1.00  0.66           H  
ATOM   1745  N   ALA A 116      15.427  12.978  10.326  1.00  0.65           N  
ATOM   1746  CA  ALA A 116      14.344  13.107   9.365  1.00  0.65           C  
ATOM   1747  C   ALA A 116      13.613  11.793   9.247  1.00  0.65           C  
ATOM   1748  O   ALA A 116      12.383  11.736   9.304  1.00  0.65           O  
ATOM   1749  CB  ALA A 116      14.883  13.476   8.000  1.00  0.65           C  
ATOM   1750  H   ALA A 116      16.386  13.177  10.039  1.00  0.65           H  
ATOM   1751  HA  ALA A 116      13.655  13.873   9.716  1.00  0.65           H  
ATOM   1752 1HB  ALA A 116      14.055  13.565   7.320  1.00  0.65           H  
ATOM   1753 2HB  ALA A 116      15.420  14.410   8.057  1.00  0.65           H  
ATOM   1754 3HB  ALA A 116      15.559  12.704   7.652  1.00  0.65           H  
ATOM   1755  N   ALA A 117      14.386  10.711   9.154  1.00  0.64           N  
ATOM   1756  CA  ALA A 117      13.801   9.397   9.029  1.00  0.64           C  
ATOM   1757  C   ALA A 117      12.973   9.061  10.256  1.00  0.64           C  
ATOM   1758  O   ALA A 117      11.855   8.569  10.125  1.00  0.64           O  
ATOM   1759  CB  ALA A 117      14.888   8.372   8.820  1.00  0.64           C  
ATOM   1760  H   ALA A 117      15.402  10.817   9.129  1.00  0.64           H  
ATOM   1761  HA  ALA A 117      13.142   9.395   8.165  1.00  0.64           H  
ATOM   1762 1HB  ALA A 117      14.443   7.385   8.707  1.00  0.64           H  
ATOM   1763 2HB  ALA A 117      15.458   8.628   7.923  1.00  0.64           H  
ATOM   1764 3HB  ALA A 117      15.554   8.377   9.686  1.00  0.64           H  
ATOM   1765  N   ARG A 118      13.476   9.386  11.450  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      12.726   9.087  12.664  1.00  0.63           C  
ATOM   1767  C   ARG A 118      11.437   9.895  12.740  1.00  0.63           C  
ATOM   1768  O   ARG A 118      10.390   9.393  13.158  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      13.590   9.342  13.884  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      14.704   8.320  14.060  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      15.619   8.667  15.173  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      16.680   7.683  15.322  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      17.736   7.813  16.148  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      17.860   8.889  16.894  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      18.648   6.858  16.212  1.00  0.63           N  
ATOM   1776  H   ARG A 118      14.409   9.795  11.528  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      12.472   8.026  12.651  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      14.047  10.327  13.801  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      12.973   9.334  14.780  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      14.255   7.349  14.277  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118      15.276   8.242  13.143  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118      16.080   9.635  14.966  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      15.064   8.718  16.106  1.00  0.63           H  
ATOM   1784  HE  ARG A 118      16.617   6.841  14.765  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      17.162   9.617  16.846  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      18.651   8.986  17.515  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      18.553   6.029  15.641  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      19.438   6.955  16.833  1.00  0.63           H  
ATOM   1789  N   HIS A 119      11.475  11.141  12.287  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      10.260  11.927  12.345  1.00  0.64           C  
ATOM   1791  C   HIS A 119       9.212  11.292  11.424  1.00  0.64           C  
ATOM   1792  O   HIS A 119       8.047  11.124  11.817  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      10.503  13.372  11.897  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      11.315  14.295  12.813  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      10.998  14.513  14.139  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      12.380  15.110  12.539  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      11.850  15.406  14.655  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      12.690  15.790  13.704  1.00  0.64           N  
ATOM   1799  H   HIS A 119      12.346  11.547  11.944  1.00  0.64           H  
ATOM   1800  HA  HIS A 119       9.867  11.936  13.360  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      11.059  13.317  10.978  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119       9.548  13.850  11.675  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      12.882  15.219  11.577  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      11.846  15.776  15.679  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      13.452  16.502  13.810  1.00  0.64           H  
ATOM   1806  N   LEU A 120       9.659  10.843  10.240  1.00  0.64           N  
ATOM   1807  CA  LEU A 120       8.783  10.199   9.266  1.00  0.64           C  
ATOM   1808  C   LEU A 120       8.223   8.878   9.813  1.00  0.64           C  
ATOM   1809  O   LEU A 120       7.025   8.619   9.696  1.00  0.64           O  
ATOM   1810  CB  LEU A 120       9.582   9.960   7.977  1.00  0.64           C  
ATOM   1811  CG  LEU A 120       9.964  11.247   7.225  1.00  0.64           C  
ATOM   1812  CD1 LEU A 120      10.962  10.926   6.122  1.00  0.64           C  
ATOM   1813  CD2 LEU A 120       8.707  11.887   6.669  1.00  0.64           C  
ATOM   1814  H   LEU A 120      10.637  10.998   9.989  1.00  0.64           H  
ATOM   1815  HA  LEU A 120       7.951  10.870   9.051  1.00  0.64           H  
ATOM   1816 1HB  LEU A 120      10.496   9.436   8.223  1.00  0.64           H  
ATOM   1817 2HB  LEU A 120       8.993   9.329   7.310  1.00  0.64           H  
ATOM   1818  HG  LEU A 120      10.427  11.932   7.910  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 120      11.248  11.837   5.610  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 120      11.847  10.478   6.559  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 120      10.511  10.231   5.418  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 120       8.965  12.806   6.162  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 120       8.222  11.207   5.970  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 120       8.025  12.113   7.483  1.00  0.64           H  
ATOM   1825  N   GLU A 121       9.064   8.093  10.509  1.00  0.65           N  
ATOM   1826  CA  GLU A 121       8.656   6.807  11.101  1.00  0.65           C  
ATOM   1827  C   GLU A 121       7.543   7.003  12.126  1.00  0.65           C  
ATOM   1828  O   GLU A 121       6.656   6.161  12.275  1.00  0.65           O  
ATOM   1829  CB  GLU A 121       9.846   6.089  11.764  1.00  0.65           C  
ATOM   1830  CG  GLU A 121      10.891   5.499  10.794  1.00  0.65           C  
ATOM   1831  CD  GLU A 121      12.136   4.964  11.488  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121      12.313   5.226  12.657  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121      12.904   4.284  10.842  1.00  0.65           O  
ATOM   1834  H   GLU A 121      10.041   8.372  10.577  1.00  0.65           H  
ATOM   1835  HA  GLU A 121       8.270   6.172  10.301  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121      10.361   6.789  12.419  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121       9.474   5.278  12.386  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121      10.422   4.681  10.249  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121      11.172   6.247  10.071  1.00  0.65           H  
ATOM   1840  N   LYS A 122       7.571   8.146  12.807  1.00  0.65           N  
ATOM   1841  CA  LYS A 122       6.582   8.500  13.815  1.00  0.65           C  
ATOM   1842  C   LYS A 122       5.303   9.091  13.196  1.00  0.65           C  
ATOM   1843  O   LYS A 122       4.399   9.521  13.920  1.00  0.65           O  
ATOM   1844  CB  LYS A 122       7.183   9.478  14.823  1.00  0.65           C  
ATOM   1845  CG  LYS A 122       8.287   8.897  15.699  1.00  0.65           C  
ATOM   1846  CD  LYS A 122       8.841   9.955  16.641  1.00  0.65           C  
ATOM   1847  CE  LYS A 122       9.950   9.401  17.517  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      10.503  10.442  18.429  1.00  0.65           N  
ATOM   1849  H   LYS A 122       8.360   8.780  12.654  1.00  0.65           H  
ATOM   1850  HA  LYS A 122       6.302   7.591  14.346  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122       7.613  10.325  14.283  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122       6.406   9.860  15.472  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122       7.887   8.072  16.286  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122       9.090   8.514  15.073  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122       9.240  10.783  16.047  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122       8.041  10.336  17.274  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122       9.559   8.578  18.113  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      10.753   9.026  16.879  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      11.238  10.042  18.994  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      10.877  11.204  17.879  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122       9.769  10.789  19.029  1.00  0.65           H  
ATOM   1862  N   GLY A 123       5.236   9.156  11.860  1.00  0.65           N  
ATOM   1863  CA  GLY A 123       4.066   9.667  11.153  1.00  0.65           C  
ATOM   1864  C   GLY A 123       4.037  11.182  10.986  1.00  0.65           C  
ATOM   1865  O   GLY A 123       3.001  11.746  10.624  1.00  0.65           O  
ATOM   1866  H   GLY A 123       6.007   8.815  11.287  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123       4.035   9.202  10.166  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123       3.168   9.345  11.676  1.00  0.65           H  
ATOM   1869  N   ARG A 124       5.147  11.854  11.274  1.00  0.63           N  
ATOM   1870  CA  ARG A 124       5.183  13.304  11.164  1.00  0.63           C  
ATOM   1871  C   ARG A 124       5.646  13.732   9.794  1.00  0.63           C  
ATOM   1872  O   ARG A 124       6.360  12.996   9.115  1.00  0.63           O  
ATOM   1873  CB  ARG A 124       6.080  13.901  12.219  1.00  0.63           C  
ATOM   1874  CG  ARG A 124       5.388  14.122  13.544  1.00  0.63           C  
ATOM   1875  CD  ARG A 124       4.987  12.835  14.249  1.00  0.63           C  
ATOM   1876  NE  ARG A 124       4.444  13.127  15.566  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124       3.939  12.270  16.475  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124       3.863  10.965  16.284  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124       3.508  12.801  17.599  1.00  0.63           N  
ATOM   1880  H   ARG A 124       5.999  11.364  11.551  1.00  0.63           H  
ATOM   1881  HA  ARG A 124       4.177  13.694  11.322  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124       6.932  13.260  12.394  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124       6.458  14.868  11.872  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124       6.034  14.697  14.208  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124       4.486  14.682  13.350  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124       4.224  12.318  13.675  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124       5.854  12.191  14.366  1.00  0.63           H  
ATOM   1888  HE  ARG A 124       4.415  14.105  15.845  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124       4.181  10.532  15.406  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124       3.471  10.379  17.001  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124       3.580  13.828  17.697  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124       3.115  12.229  18.326  1.00  0.63           H  
ATOM   1893  N   VAL A 125       5.240  14.923   9.380  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       5.704  15.421   8.095  1.00  0.62           C  
ATOM   1895  C   VAL A 125       6.984  16.192   8.238  1.00  0.62           C  
ATOM   1896  O   VAL A 125       7.121  17.023   9.142  1.00  0.62           O  
ATOM   1897  CB  VAL A 125       4.631  16.250   7.388  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       5.174  16.892   6.109  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       3.528  15.326   7.019  1.00  0.62           C  
ATOM   1900  H   VAL A 125       4.646  15.503   9.981  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       5.905  14.561   7.458  1.00  0.62           H  
ATOM   1902  HB  VAL A 125       4.285  17.036   8.048  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       4.384  17.450   5.628  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       5.993  17.567   6.353  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       5.531  16.119   5.430  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       2.742  15.876   6.521  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       3.920  14.571   6.365  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       3.133  14.845   7.909  1.00  0.62           H  
ATOM   1909  N   VAL A 126       7.936  15.880   7.379  1.00  0.61           N  
ATOM   1910  CA  VAL A 126       9.208  16.577   7.433  1.00  0.61           C  
ATOM   1911  C   VAL A 126       9.424  17.385   6.186  1.00  0.61           C  
ATOM   1912  O   VAL A 126       9.515  16.820   5.103  1.00  0.61           O  
ATOM   1913  CB  VAL A 126      10.361  15.594   7.562  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126      11.647  16.342   7.598  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126      10.193  14.767   8.790  1.00  0.61           C  
ATOM   1916  H   VAL A 126       7.732  15.168   6.670  1.00  0.61           H  
ATOM   1917  HA  VAL A 126       9.215  17.251   8.290  1.00  0.61           H  
ATOM   1918  HB  VAL A 126      10.381  14.945   6.685  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126      12.460  15.633   7.673  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126      11.757  16.933   6.687  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126      11.664  17.010   8.461  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126      11.028  14.072   8.853  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126      10.184  15.419   9.663  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126       9.254  14.206   8.742  1.00  0.61           H  
ATOM   1925  N   ILE A 127       9.561  18.685   6.357  1.00  0.61           N  
ATOM   1926  CA  ILE A 127       9.765  19.613   5.267  1.00  0.61           C  
ATOM   1927  C   ILE A 127      11.237  19.941   5.205  1.00  0.61           C  
ATOM   1928  O   ILE A 127      11.833  20.246   6.235  1.00  0.61           O  
ATOM   1929  CB  ILE A 127       8.972  20.910   5.499  1.00  0.61           C  
ATOM   1930  CG1 ILE A 127       7.529  20.614   5.601  1.00  0.61           C  
ATOM   1931  CG2 ILE A 127       9.208  21.888   4.312  1.00  0.61           C  
ATOM   1932  CD1 ILE A 127       6.816  21.728   6.144  1.00  0.61           C  
ATOM   1933  H   ILE A 127       9.499  19.059   7.302  1.00  0.61           H  
ATOM   1934  HA  ILE A 127       9.464  19.152   4.339  1.00  0.61           H  
ATOM   1935  HB  ILE A 127       9.285  21.370   6.433  1.00  0.61           H  
ATOM   1936 1HG1 ILE A 127       7.133  20.416   4.623  1.00  0.61           H  
ATOM   1937 2HG1 ILE A 127       7.367  19.742   6.236  1.00  0.61           H  
ATOM   1938 1HG2 ILE A 127       8.640  22.802   4.478  1.00  0.61           H  
ATOM   1939 2HG2 ILE A 127      10.267  22.130   4.231  1.00  0.61           H  
ATOM   1940 3HG2 ILE A 127       8.878  21.419   3.385  1.00  0.61           H  
ATOM   1941 1HD1 ILE A 127       5.783  21.493   6.195  1.00  0.61           H  
ATOM   1942 2HD1 ILE A 127       7.199  21.923   7.138  1.00  0.61           H  
ATOM   1943 3HD1 ILE A 127       6.961  22.602   5.515  1.00  0.61           H  
ATOM   1944  N   PHE A 128      11.832  19.833   4.037  1.00  0.62           N  
ATOM   1945  CA  PHE A 128      13.228  20.143   3.892  1.00  0.62           C  
ATOM   1946  C   PHE A 128      13.340  21.448   3.138  1.00  0.62           C  
ATOM   1947  O   PHE A 128      12.565  21.702   2.208  1.00  0.62           O  
ATOM   1948  CB  PHE A 128      13.950  19.076   3.114  1.00  0.62           C  
ATOM   1949  CG  PHE A 128      13.876  17.753   3.731  1.00  0.62           C  
ATOM   1950  CD1 PHE A 128      13.198  16.728   3.096  1.00  0.62           C  
ATOM   1951  CD2 PHE A 128      14.439  17.514   4.945  1.00  0.62           C  
ATOM   1952  CE1 PHE A 128      13.128  15.495   3.648  1.00  0.62           C  
ATOM   1953  CE2 PHE A 128      14.337  16.280   5.508  1.00  0.62           C  
ATOM   1954  CZ  PHE A 128      13.685  15.263   4.851  1.00  0.62           C  
ATOM   1955  H   PHE A 128      11.295  19.544   3.232  1.00  0.62           H  
ATOM   1956  HA  PHE A 128      13.680  20.244   4.869  1.00  0.62           H  
ATOM   1957 1HB  PHE A 128      13.543  19.022   2.125  1.00  0.62           H  
ATOM   1958 2HB  PHE A 128      14.981  19.356   3.031  1.00  0.62           H  
ATOM   1959  HD1 PHE A 128      12.737  16.911   2.138  1.00  0.62           H  
ATOM   1960  HD2 PHE A 128      14.963  18.319   5.456  1.00  0.62           H  
ATOM   1961  HE1 PHE A 128      12.632  14.703   3.125  1.00  0.62           H  
ATOM   1962  HE2 PHE A 128      14.775  16.100   6.480  1.00  0.62           H  
ATOM   1963  HZ  PHE A 128      13.612  14.285   5.292  1.00  0.62           H  
ATOM   1964  N   ALA A 129      14.334  22.247   3.470  1.00  0.63           N  
ATOM   1965  CA  ALA A 129      14.470  23.509   2.782  1.00  0.63           C  
ATOM   1966  C   ALA A 129      15.918  23.998   2.653  1.00  0.63           C  
ATOM   1967  O   ALA A 129      16.883  23.437   3.202  1.00  0.63           O  
ATOM   1968  CB  ALA A 129      13.604  24.526   3.486  1.00  0.63           C  
ATOM   1969  H   ALA A 129      14.916  22.010   4.270  1.00  0.63           H  
ATOM   1970  HA  ALA A 129      14.086  23.380   1.768  1.00  0.63           H  
ATOM   1971 1HB  ALA A 129      13.654  25.439   2.937  1.00  0.63           H  
ATOM   1972 2HB  ALA A 129      12.575  24.176   3.510  1.00  0.63           H  
ATOM   1973 3HB  ALA A 129      13.966  24.674   4.504  1.00  0.63           H  
ATOM   1974  N   GLY A 130      16.072  25.006   1.813  1.00  0.66           N  
ATOM   1975  CA  GLY A 130      17.340  25.638   1.483  1.00  0.66           C  
ATOM   1976  C   GLY A 130      17.987  24.908   0.314  1.00  0.66           C  
ATOM   1977  O   GLY A 130      18.192  25.459  -0.759  1.00  0.66           O  
ATOM   1978  H   GLY A 130      15.245  25.379   1.380  1.00  0.66           H  
ATOM   1979 1HA  GLY A 130      17.174  26.675   1.221  1.00  0.66           H  
ATOM   1980 2HA  GLY A 130      18.001  25.624   2.349  1.00  0.66           H  
ATOM   1981  N   GLY A 131      18.254  23.637   0.521  1.00  0.69           N  
ATOM   1982  CA  GLY A 131      18.871  22.793  -0.490  1.00  0.69           C  
ATOM   1983  C   GLY A 131      19.847  21.902   0.226  1.00  0.69           C  
ATOM   1984  O   GLY A 131      19.655  21.606   1.401  1.00  0.69           O  
ATOM   1985  H   GLY A 131      18.022  23.275   1.443  1.00  0.69           H  
ATOM   1986 1HA  GLY A 131      18.115  22.199  -1.001  1.00  0.69           H  
ATOM   1987 2HA  GLY A 131      19.387  23.401  -1.234  1.00  0.69           H  
ATOM   1988  N   THR A 132      20.910  21.495  -0.456  1.00  0.72           N  
ATOM   1989  CA  THR A 132      21.925  20.642   0.165  1.00  0.72           C  
ATOM   1990  C   THR A 132      22.939  21.505   0.898  1.00  0.72           C  
ATOM   1991  O   THR A 132      23.847  21.008   1.560  1.00  0.72           O  
ATOM   1992  CB  THR A 132      22.705  19.844  -0.867  1.00  0.72           C  
ATOM   1993  OG1 THR A 132      23.424  20.768  -1.712  1.00  0.72           O  
ATOM   1994  CG2 THR A 132      21.760  19.007  -1.704  1.00  0.72           C  
ATOM   1995  H   THR A 132      21.009  21.768  -1.426  1.00  0.72           H  
ATOM   1996  HA  THR A 132      21.449  19.969   0.879  1.00  0.72           H  
ATOM   1997  HB  THR A 132      23.415  19.193  -0.358  1.00  0.72           H  
ATOM   1998  HG1 THR A 132      23.977  20.267  -2.328  1.00  0.72           H  
ATOM   1999 1HG2 THR A 132      22.329  18.444  -2.422  1.00  0.72           H  
ATOM   2000 2HG2 THR A 132      21.212  18.318  -1.061  1.00  0.72           H  
ATOM   2001 3HG2 THR A 132      21.064  19.657  -2.218  1.00  0.72           H  
ATOM   2002  N   GLY A 133      22.792  22.812   0.722  1.00  0.75           N  
ATOM   2003  CA  GLY A 133      23.677  23.822   1.265  1.00  0.75           C  
ATOM   2004  C   GLY A 133      24.651  24.269   0.187  1.00  0.75           C  
ATOM   2005  O   GLY A 133      25.283  25.317   0.310  1.00  0.75           O  
ATOM   2006  H   GLY A 133      22.015  23.121   0.161  1.00  0.75           H  
ATOM   2007 1HA  GLY A 133      23.091  24.673   1.614  1.00  0.75           H  
ATOM   2008 2HA  GLY A 133      24.218  23.422   2.121  1.00  0.75           H  
ATOM   2009  N   ASN A 134      24.753  23.482  -0.891  1.00  0.78           N  
ATOM   2010  CA  ASN A 134      25.617  23.835  -2.001  1.00  0.78           C  
ATOM   2011  C   ASN A 134      24.852  24.834  -2.870  1.00  0.78           C  
ATOM   2012  O   ASN A 134      23.837  24.464  -3.463  1.00  0.78           O  
ATOM   2013  CB  ASN A 134      26.026  22.608  -2.795  1.00  0.78           C  
ATOM   2014  CG  ASN A 134      27.044  22.878  -3.900  1.00  0.78           C  
ATOM   2015  OD1 ASN A 134      27.017  23.861  -4.667  1.00  0.78           O  
ATOM   2016  ND2 ASN A 134      27.988  21.972  -3.992  1.00  0.78           N  
ATOM   2017  H   ASN A 134      24.225  22.607  -0.953  1.00  0.78           H  
ATOM   2018  HA  ASN A 134      26.514  24.280  -1.589  1.00  0.78           H  
ATOM   2019 1HB  ASN A 134      26.434  21.858  -2.116  1.00  0.78           H  
ATOM   2020 2HB  ASN A 134      25.140  22.176  -3.249  1.00  0.78           H  
ATOM   2021 1HD2 ASN A 134      28.702  22.059  -4.686  1.00  0.78           H  
ATOM   2022 2HD2 ASN A 134      27.991  21.189  -3.368  1.00  0.78           H  
ATOM   2023  N   PRO A 135      25.307  26.086  -3.017  1.00  0.79           N  
ATOM   2024  CA  PRO A 135      24.614  27.137  -3.724  1.00  0.79           C  
ATOM   2025  C   PRO A 135      24.431  26.829  -5.195  1.00  0.79           C  
ATOM   2026  O   PRO A 135      23.606  27.459  -5.843  1.00  0.79           O  
ATOM   2027  CB  PRO A 135      25.514  28.363  -3.500  1.00  0.79           C  
ATOM   2028  CG  PRO A 135      26.877  27.797  -3.229  1.00  0.79           C  
ATOM   2029  CD  PRO A 135      26.631  26.495  -2.494  1.00  0.79           C  
ATOM   2030  HA  PRO A 135      23.632  27.281  -3.259  1.00  0.79           H  
ATOM   2031 1HB  PRO A 135      25.497  29.003  -4.399  1.00  0.79           H  
ATOM   2032 2HB  PRO A 135      25.129  28.969  -2.669  1.00  0.79           H  
ATOM   2033 1HG  PRO A 135      27.400  27.646  -4.167  1.00  0.79           H  
ATOM   2034 2HG  PRO A 135      27.472  28.511  -2.645  1.00  0.79           H  
ATOM   2035 1HD  PRO A 135      27.421  25.797  -2.801  1.00  0.79           H  
ATOM   2036 2HD  PRO A 135      26.595  26.653  -1.404  1.00  0.79           H  
ATOM   2037  N   TYR A 136      25.174  25.865  -5.746  1.00  0.79           N  
ATOM   2038  CA  TYR A 136      25.013  25.605  -7.163  1.00  0.79           C  
ATOM   2039  C   TYR A 136      24.164  24.369  -7.441  1.00  0.79           C  
ATOM   2040  O   TYR A 136      24.082  23.917  -8.588  1.00  0.79           O  
ATOM   2041  CB  TYR A 136      26.377  25.475  -7.810  1.00  0.79           C  
ATOM   2042  CG  TYR A 136      27.196  26.715  -7.573  1.00  0.79           C  
ATOM   2043  CD1 TYR A 136      28.279  26.646  -6.720  1.00  0.79           C  
ATOM   2044  CD2 TYR A 136      26.839  27.933  -8.149  1.00  0.79           C  
ATOM   2045  CE1 TYR A 136      29.021  27.768  -6.456  1.00  0.79           C  
ATOM   2046  CE2 TYR A 136      27.585  29.067  -7.876  1.00  0.79           C  
ATOM   2047  CZ  TYR A 136      28.677  28.974  -7.031  1.00  0.79           C  
ATOM   2048  OH  TYR A 136      29.439  30.069  -6.744  1.00  0.79           O  
ATOM   2049  H   TYR A 136      25.836  25.307  -5.213  1.00  0.79           H  
ATOM   2050  HA  TYR A 136      24.505  26.455  -7.615  1.00  0.79           H  
ATOM   2051 1HB  TYR A 136      26.906  24.618  -7.389  1.00  0.79           H  
ATOM   2052 2HB  TYR A 136      26.271  25.319  -8.885  1.00  0.79           H  
ATOM   2053  HD1 TYR A 136      28.548  25.698  -6.256  1.00  0.79           H  
ATOM   2054  HD2 TYR A 136      25.975  27.996  -8.805  1.00  0.79           H  
ATOM   2055  HE1 TYR A 136      29.879  27.711  -5.786  1.00  0.79           H  
ATOM   2056  HE2 TYR A 136      27.310  30.024  -8.324  1.00  0.79           H  
ATOM   2057  HH  TYR A 136      30.218  29.792  -6.245  1.00  0.79           H  
ATOM   2058  N   PHE A 137      23.518  23.820  -6.410  1.00  0.76           N  
ATOM   2059  CA  PHE A 137      22.621  22.688  -6.620  1.00  0.76           C  
ATOM   2060  C   PHE A 137      21.189  23.170  -6.649  1.00  0.76           C  
ATOM   2061  O   PHE A 137      20.794  24.048  -5.881  1.00  0.76           O  
ATOM   2062  CB  PHE A 137      22.732  21.610  -5.546  1.00  0.76           C  
ATOM   2063  CG  PHE A 137      23.965  20.750  -5.577  1.00  0.76           C  
ATOM   2064  CD1 PHE A 137      25.047  21.010  -6.400  1.00  0.76           C  
ATOM   2065  CD2 PHE A 137      24.006  19.636  -4.778  1.00  0.76           C  
ATOM   2066  CE1 PHE A 137      26.143  20.173  -6.396  1.00  0.76           C  
ATOM   2067  CE2 PHE A 137      25.088  18.796  -4.764  1.00  0.76           C  
ATOM   2068  CZ  PHE A 137      26.165  19.065  -5.576  1.00  0.76           C  
ATOM   2069  H   PHE A 137      23.630  24.200  -5.468  1.00  0.76           H  
ATOM   2070  HA  PHE A 137      22.846  22.231  -7.584  1.00  0.76           H  
ATOM   2071 1HB  PHE A 137      22.693  22.093  -4.564  1.00  0.76           H  
ATOM   2072 2HB  PHE A 137      21.861  20.957  -5.611  1.00  0.76           H  
ATOM   2073  HD1 PHE A 137      25.037  21.869  -7.052  1.00  0.76           H  
ATOM   2074  HD2 PHE A 137      23.153  19.434  -4.158  1.00  0.76           H  
ATOM   2075  HE1 PHE A 137      26.991  20.388  -7.045  1.00  0.76           H  
ATOM   2076  HE2 PHE A 137      25.094  17.917  -4.118  1.00  0.76           H  
ATOM   2077  HZ  PHE A 137      27.031  18.402  -5.574  1.00  0.76           H  
ATOM   2078  N   THR A 138      20.402  22.567  -7.522  1.00  0.73           N  
ATOM   2079  CA  THR A 138      18.999  22.915  -7.631  1.00  0.73           C  
ATOM   2080  C   THR A 138      18.170  22.212  -6.574  1.00  0.73           C  
ATOM   2081  O   THR A 138      18.618  21.229  -5.975  1.00  0.73           O  
ATOM   2082  CB  THR A 138      18.459  22.546  -9.028  1.00  0.73           C  
ATOM   2083  OG1 THR A 138      18.495  21.084  -9.241  1.00  0.73           O  
ATOM   2084  CG2 THR A 138      19.319  23.207 -10.087  1.00  0.73           C  
ATOM   2085  H   THR A 138      20.796  21.863  -8.129  1.00  0.73           H  
ATOM   2086  HA  THR A 138      18.895  23.990  -7.487  1.00  0.73           H  
ATOM   2087  HB  THR A 138      17.433  22.896  -9.129  1.00  0.73           H  
ATOM   2088  HG1 THR A 138      18.361  20.914 -10.193  1.00  0.73           H  
ATOM   2089 1HG2 THR A 138      18.936  22.953 -11.078  1.00  0.73           H  
ATOM   2090 2HG2 THR A 138      19.295  24.289  -9.953  1.00  0.73           H  
ATOM   2091 3HG2 THR A 138      20.347  22.855  -9.996  1.00  0.73           H  
ATOM   2092  N   THR A 139      16.927  22.666  -6.418  1.00  0.69           N  
ATOM   2093  CA  THR A 139      15.986  22.039  -5.501  1.00  0.69           C  
ATOM   2094  C   THR A 139      15.728  20.611  -5.960  1.00  0.69           C  
ATOM   2095  O   THR A 139      15.611  19.699  -5.145  1.00  0.69           O  
ATOM   2096  CB  THR A 139      14.658  22.805  -5.430  1.00  0.69           C  
ATOM   2097  OG1 THR A 139      14.902  24.141  -4.990  1.00  0.69           O  
ATOM   2098  CG2 THR A 139      13.735  22.124  -4.437  1.00  0.69           C  
ATOM   2099  H   THR A 139      16.638  23.481  -6.939  1.00  0.69           H  
ATOM   2100  HA  THR A 139      16.427  22.010  -4.505  1.00  0.69           H  
ATOM   2101  HB  THR A 139      14.191  22.823  -6.414  1.00  0.69           H  
ATOM   2102  HG1 THR A 139      15.203  24.122  -4.073  1.00  0.69           H  
ATOM   2103 1HG2 THR A 139      12.792  22.658  -4.377  1.00  0.69           H  
ATOM   2104 2HG2 THR A 139      13.551  21.103  -4.752  1.00  0.69           H  
ATOM   2105 3HG2 THR A 139      14.211  22.122  -3.459  1.00  0.69           H  
ATOM   2106  N   ASP A 140      15.614  20.428  -7.282  1.00  0.65           N  
ATOM   2107  CA  ASP A 140      15.366  19.111  -7.852  1.00  0.65           C  
ATOM   2108  C   ASP A 140      16.496  18.139  -7.495  1.00  0.65           C  
ATOM   2109  O   ASP A 140      16.252  16.976  -7.126  1.00  0.65           O  
ATOM   2110  CB  ASP A 140      15.241  19.204  -9.384  1.00  0.65           C  
ATOM   2111  CG  ASP A 140      13.938  19.885  -9.887  1.00  0.65           C  
ATOM   2112  OD1 ASP A 140      13.100  20.154  -9.073  1.00  0.65           O  
ATOM   2113  OD2 ASP A 140      13.751  20.040 -11.086  1.00  0.65           O  
ATOM   2114  H   ASP A 140      15.725  21.225  -7.891  1.00  0.65           H  
ATOM   2115  HA  ASP A 140      14.445  18.713  -7.443  1.00  0.65           H  
ATOM   2116 1HB  ASP A 140      16.078  19.792  -9.754  1.00  0.65           H  
ATOM   2117 2HB  ASP A 140      15.344  18.228  -9.829  1.00  0.65           H  
ATOM   2118  N   THR A 141      17.740  18.630  -7.538  1.00  0.63           N  
ATOM   2119  CA  THR A 141      18.866  17.783  -7.176  1.00  0.63           C  
ATOM   2120  C   THR A 141      18.763  17.427  -5.703  1.00  0.63           C  
ATOM   2121  O   THR A 141      18.889  16.259  -5.327  1.00  0.63           O  
ATOM   2122  CB  THR A 141      20.201  18.501  -7.418  1.00  0.63           C  
ATOM   2123  OG1 THR A 141      20.312  18.840  -8.809  1.00  0.63           O  
ATOM   2124  CG2 THR A 141      21.375  17.631  -6.996  1.00  0.63           C  
ATOM   2125  H   THR A 141      17.913  19.583  -7.866  1.00  0.63           H  
ATOM   2126  HA  THR A 141      18.832  16.865  -7.761  1.00  0.63           H  
ATOM   2127  HB  THR A 141      20.222  19.419  -6.835  1.00  0.63           H  
ATOM   2128  HG1 THR A 141      19.727  19.604  -8.991  1.00  0.63           H  
ATOM   2129 1HG2 THR A 141      22.307  18.167  -7.170  1.00  0.63           H  
ATOM   2130 2HG2 THR A 141      21.281  17.398  -5.942  1.00  0.63           H  
ATOM   2131 3HG2 THR A 141      21.371  16.712  -7.573  1.00  0.63           H  
ATOM   2132  N   ALA A 142      18.499  18.443  -4.872  1.00  0.61           N  
ATOM   2133  CA  ALA A 142      18.410  18.252  -3.436  1.00  0.61           C  
ATOM   2134  C   ALA A 142      17.319  17.271  -3.069  1.00  0.61           C  
ATOM   2135  O   ALA A 142      17.508  16.423  -2.194  1.00  0.61           O  
ATOM   2136  CB  ALA A 142      18.122  19.578  -2.754  1.00  0.61           C  
ATOM   2137  H   ALA A 142      18.389  19.382  -5.258  1.00  0.61           H  
ATOM   2138  HA  ALA A 142      19.362  17.855  -3.090  1.00  0.61           H  
ATOM   2139 1HB  ALA A 142      18.087  19.431  -1.683  1.00  0.61           H  
ATOM   2140 2HB  ALA A 142      18.906  20.292  -3.001  1.00  0.61           H  
ATOM   2141 3HB  ALA A 142      17.167  19.960  -3.101  1.00  0.61           H  
ATOM   2142  N   ALA A 143      16.180  17.359  -3.755  1.00  0.60           N  
ATOM   2143  CA  ALA A 143      15.075  16.468  -3.476  1.00  0.60           C  
ATOM   2144  C   ALA A 143      15.425  15.045  -3.777  1.00  0.60           C  
ATOM   2145  O   ALA A 143      15.147  14.143  -2.990  1.00  0.60           O  
ATOM   2146  CB  ALA A 143      13.867  16.858  -4.302  1.00  0.60           C  
ATOM   2147  H   ALA A 143      16.070  18.082  -4.461  1.00  0.60           H  
ATOM   2148  HA  ALA A 143      14.865  16.534  -2.421  1.00  0.60           H  
ATOM   2149 1HB  ALA A 143      13.042  16.200  -4.062  1.00  0.60           H  
ATOM   2150 2HB  ALA A 143      13.596  17.882  -4.075  1.00  0.60           H  
ATOM   2151 3HB  ALA A 143      14.108  16.777  -5.362  1.00  0.60           H  
ATOM   2152  N   THR A 144      16.097  14.836  -4.887  1.00  0.60           N  
ATOM   2153  CA  THR A 144      16.432  13.493  -5.274  1.00  0.60           C  
ATOM   2154  C   THR A 144      17.423  12.909  -4.278  1.00  0.60           C  
ATOM   2155  O   THR A 144      17.294  11.753  -3.853  1.00  0.60           O  
ATOM   2156  CB  THR A 144      16.989  13.495  -6.682  1.00  0.60           C  
ATOM   2157  OG1 THR A 144      16.014  14.084  -7.555  1.00  0.60           O  
ATOM   2158  CG2 THR A 144      17.234  12.081  -7.131  1.00  0.60           C  
ATOM   2159  H   THR A 144      16.329  15.615  -5.509  1.00  0.60           H  
ATOM   2160  HA  THR A 144      15.531  12.884  -5.254  1.00  0.60           H  
ATOM   2161  HB  THR A 144      17.916  14.076  -6.725  1.00  0.60           H  
ATOM   2162  HG1 THR A 144      15.921  15.045  -7.329  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144      17.594  12.102  -8.142  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144      17.971  11.609  -6.482  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144      16.306  11.525  -7.093  1.00  0.60           H  
ATOM   2166  N   LEU A 145      18.410  13.714  -3.883  1.00  0.60           N  
ATOM   2167  CA  LEU A 145      19.392  13.234  -2.933  1.00  0.60           C  
ATOM   2168  C   LEU A 145      18.728  12.905  -1.598  1.00  0.60           C  
ATOM   2169  O   LEU A 145      18.970  11.831  -1.037  1.00  0.60           O  
ATOM   2170  CB  LEU A 145      20.473  14.304  -2.740  1.00  0.60           C  
ATOM   2171  CG  LEU A 145      21.386  14.529  -3.958  1.00  0.60           C  
ATOM   2172  CD1 LEU A 145      22.241  15.752  -3.731  1.00  0.60           C  
ATOM   2173  CD2 LEU A 145      22.242  13.294  -4.173  1.00  0.60           C  
ATOM   2174  H   LEU A 145      18.483  14.660  -4.262  1.00  0.60           H  
ATOM   2175  HA  LEU A 145      19.848  12.330  -3.330  1.00  0.60           H  
ATOM   2176 1HB  LEU A 145      19.982  15.252  -2.516  1.00  0.60           H  
ATOM   2177 2HB  LEU A 145      21.095  14.028  -1.889  1.00  0.60           H  
ATOM   2178  HG  LEU A 145      20.779  14.705  -4.837  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 145      22.879  15.918  -4.598  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 145      21.585  16.604  -3.592  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 145      22.858  15.612  -2.846  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 145      22.887  13.445  -5.038  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 145      22.856  13.117  -3.289  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 145      21.598  12.431  -4.346  1.00  0.60           H  
ATOM   2185  N   ARG A 146      17.819  13.774  -1.129  1.00  0.61           N  
ATOM   2186  CA  ARG A 146      17.137  13.484   0.123  1.00  0.61           C  
ATOM   2187  C   ARG A 146      16.250  12.267   0.013  1.00  0.61           C  
ATOM   2188  O   ARG A 146      16.193  11.464   0.939  1.00  0.61           O  
ATOM   2189  CB  ARG A 146      16.346  14.666   0.653  1.00  0.61           C  
ATOM   2190  CG  ARG A 146      17.231  15.748   1.181  1.00  0.61           C  
ATOM   2191  CD  ARG A 146      16.487  16.673   1.964  1.00  0.61           C  
ATOM   2192  NE  ARG A 146      17.314  17.679   2.558  1.00  0.61           N  
ATOM   2193  CZ  ARG A 146      17.546  18.870   2.029  1.00  0.61           C  
ATOM   2194  NH1 ARG A 146      16.990  19.184   0.887  1.00  0.61           N  
ATOM   2195  NH2 ARG A 146      18.315  19.722   2.655  1.00  0.61           N  
ATOM   2196  H   ARG A 146      17.628  14.647  -1.619  1.00  0.61           H  
ATOM   2197  HA  ARG A 146      17.904  13.277   0.869  1.00  0.61           H  
ATOM   2198 1HB  ARG A 146      15.738  15.086  -0.153  1.00  0.61           H  
ATOM   2199 2HB  ARG A 146      15.675  14.344   1.450  1.00  0.61           H  
ATOM   2200 1HG  ARG A 146      18.012  15.305   1.797  1.00  0.61           H  
ATOM   2201 2HG  ARG A 146      17.687  16.285   0.351  1.00  0.61           H  
ATOM   2202 1HD  ARG A 146      15.733  17.158   1.344  1.00  0.61           H  
ATOM   2203 2HD  ARG A 146      16.015  16.116   2.761  1.00  0.61           H  
ATOM   2204  HE  ARG A 146      17.755  17.457   3.445  1.00  0.61           H  
ATOM   2205 1HH1 ARG A 146      16.401  18.511   0.416  1.00  0.61           H  
ATOM   2206 2HH1 ARG A 146      17.137  20.097   0.488  1.00  0.61           H  
ATOM   2207 1HH2 ARG A 146      18.741  19.487   3.536  1.00  0.61           H  
ATOM   2208 2HH2 ARG A 146      18.508  20.624   2.236  1.00  0.61           H  
ATOM   2209  N   ALA A 147      15.603  12.079  -1.136  1.00  0.62           N  
ATOM   2210  CA  ALA A 147      14.733  10.934  -1.329  1.00  0.62           C  
ATOM   2211  C   ALA A 147      15.508   9.655  -1.125  1.00  0.62           C  
ATOM   2212  O   ALA A 147      15.021   8.700  -0.518  1.00  0.62           O  
ATOM   2213  CB  ALA A 147      14.169  10.951  -2.721  1.00  0.62           C  
ATOM   2214  H   ALA A 147      15.678  12.770  -1.880  1.00  0.62           H  
ATOM   2215  HA  ALA A 147      13.929  10.977  -0.597  1.00  0.62           H  
ATOM   2216 1HB  ALA A 147      13.524  10.095  -2.863  1.00  0.62           H  
ATOM   2217 2HB  ALA A 147      13.614  11.838  -2.900  1.00  0.62           H  
ATOM   2218 3HB  ALA A 147      14.990  10.908  -3.418  1.00  0.62           H  
ATOM   2219  N   SER A 148      16.747   9.630  -1.601  1.00  0.63           N  
ATOM   2220  CA  SER A 148      17.568   8.459  -1.385  1.00  0.63           C  
ATOM   2221  C   SER A 148      17.872   8.291   0.109  1.00  0.63           C  
ATOM   2222  O   SER A 148      17.679   7.216   0.681  1.00  0.63           O  
ATOM   2223  CB  SER A 148      18.844   8.556  -2.186  1.00  0.63           C  
ATOM   2224  OG  SER A 148      19.646   7.415  -1.978  1.00  0.63           O  
ATOM   2225  H   SER A 148      17.107  10.430  -2.132  1.00  0.63           H  
ATOM   2226  HA  SER A 148      17.014   7.583  -1.723  1.00  0.63           H  
ATOM   2227 1HB  SER A 148      18.587   8.640  -3.240  1.00  0.63           H  
ATOM   2228 2HB  SER A 148      19.394   9.455  -1.913  1.00  0.63           H  
ATOM   2229  HG  SER A 148      20.082   7.228  -2.825  1.00  0.63           H  
ATOM   2230  N   GLU A 149      18.297   9.382   0.750  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      18.707   9.384   2.157  1.00  0.64           C  
ATOM   2232  C   GLU A 149      17.606   8.976   3.141  1.00  0.64           C  
ATOM   2233  O   GLU A 149      17.884   8.303   4.135  1.00  0.64           O  
ATOM   2234  CB  GLU A 149      19.227  10.766   2.521  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      20.562  11.125   1.877  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      20.953  12.562   2.081  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149      20.132  13.318   2.533  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      22.079  12.903   1.794  1.00  0.64           O  
ATOM   2239  H   GLU A 149      18.392  10.245   0.212  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      19.525   8.675   2.263  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149      18.498  11.512   2.241  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149      19.346  10.824   3.582  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      21.336  10.488   2.302  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      20.503  10.914   0.812  1.00  0.64           H  
ATOM   2245  N   ILE A 150      16.356   9.341   2.855  1.00  0.64           N  
ATOM   2246  CA  ILE A 150      15.246   8.992   3.743  1.00  0.64           C  
ATOM   2247  C   ILE A 150      14.515   7.754   3.228  1.00  0.64           C  
ATOM   2248  O   ILE A 150      13.416   7.464   3.696  1.00  0.64           O  
ATOM   2249  CB  ILE A 150      14.189  10.123   3.883  1.00  0.64           C  
ATOM   2250  CG1 ILE A 150      13.501  10.359   2.516  1.00  0.64           C  
ATOM   2251  CG2 ILE A 150      14.843  11.409   4.410  1.00  0.64           C  
ATOM   2252  CD1 ILE A 150      12.302  11.258   2.551  1.00  0.64           C  
ATOM   2253  H   ILE A 150      16.194   9.917   2.027  1.00  0.64           H  
ATOM   2254  HA  ILE A 150      15.647   8.770   4.731  1.00  0.64           H  
ATOM   2255  HB  ILE A 150      13.420   9.804   4.581  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 150      14.199  10.783   1.853  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 150      13.195   9.395   2.116  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 150      14.085  12.177   4.511  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 150      15.299  11.215   5.382  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 150      15.613  11.742   3.705  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 150      11.899  11.357   1.547  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 150      11.545  10.832   3.201  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 150      12.598  12.235   2.922  1.00  0.64           H  
ATOM   2264  N   GLU A 151      15.101   7.058   2.248  1.00  0.64           N  
ATOM   2265  CA  GLU A 151      14.533   5.860   1.633  1.00  0.64           C  
ATOM   2266  C   GLU A 151      13.113   6.036   1.103  1.00  0.64           C  
ATOM   2267  O   GLU A 151      12.246   5.201   1.367  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      14.556   4.678   2.612  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      15.964   4.274   3.066  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      16.001   3.024   3.934  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      14.958   2.504   4.252  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      17.081   2.596   4.271  1.00  0.64           O  
ATOM   2273  H   GLU A 151      16.014   7.346   1.898  1.00  0.64           H  
ATOM   2274  HA  GLU A 151      15.168   5.605   0.782  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      13.971   4.919   3.498  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151      14.093   3.811   2.142  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      16.578   4.108   2.181  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      16.400   5.107   3.620  1.00  0.64           H  
ATOM   2279  N   ALA A 152      12.855   7.127   0.382  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      11.537   7.323  -0.203  1.00  0.63           C  
ATOM   2281  C   ALA A 152      11.325   6.289  -1.283  1.00  0.63           C  
ATOM   2282  O   ALA A 152      12.269   5.904  -1.979  1.00  0.63           O  
ATOM   2283  CB  ALA A 152      11.367   8.717  -0.770  1.00  0.63           C  
ATOM   2284  H   ALA A 152      13.601   7.793   0.192  1.00  0.63           H  
ATOM   2285  HA  ALA A 152      10.793   7.157   0.567  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152      10.363   8.818  -1.194  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152      11.504   9.452   0.016  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      12.102   8.872  -1.545  1.00  0.63           H  
ATOM   2289  N   GLU A 153      10.084   5.866  -1.448  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       9.729   4.934  -2.495  1.00  0.62           C  
ATOM   2291  C   GLU A 153       9.416   5.675  -3.783  1.00  0.62           C  
ATOM   2292  O   GLU A 153       9.596   5.137  -4.873  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       8.529   4.123  -2.054  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       8.775   3.210  -0.876  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       7.535   2.504  -0.462  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       7.442   1.321  -0.668  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       6.665   3.154   0.088  1.00  0.62           O  
ATOM   2298  H   GLU A 153       9.345   6.214  -0.847  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      10.572   4.268  -2.673  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       7.772   4.817  -1.729  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       8.130   3.547  -2.887  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       9.536   2.478  -1.141  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       9.152   3.807  -0.042  1.00  0.62           H  
ATOM   2304  N   MET A 154       8.954   6.918  -3.651  1.00  0.62           N  
ATOM   2305  CA  MET A 154       8.609   7.728  -4.824  1.00  0.62           C  
ATOM   2306  C   MET A 154       8.819   9.211  -4.586  1.00  0.62           C  
ATOM   2307  O   MET A 154       8.637   9.702  -3.467  1.00  0.62           O  
ATOM   2308  CB  MET A 154       7.177   7.438  -5.266  1.00  0.62           C  
ATOM   2309  CG  MET A 154       6.681   8.162  -6.514  1.00  0.62           C  
ATOM   2310  SD  MET A 154       5.124   7.439  -7.123  1.00  0.62           S  
ATOM   2311  CE  MET A 154       3.945   7.939  -5.898  1.00  0.62           C  
ATOM   2312  H   MET A 154       8.800   7.271  -2.707  1.00  0.62           H  
ATOM   2313  HA  MET A 154       9.272   7.446  -5.643  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       7.061   6.368  -5.433  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       6.505   7.719  -4.460  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       6.503   9.214  -6.283  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       7.427   8.116  -7.309  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       2.954   7.556  -6.159  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       4.243   7.543  -4.935  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       3.915   9.020  -5.852  1.00  0.62           H  
ATOM   2321  N   LEU A 155       9.242   9.896  -5.642  1.00  0.62           N  
ATOM   2322  CA  LEU A 155       9.414  11.338  -5.652  1.00  0.62           C  
ATOM   2323  C   LEU A 155       8.358  12.008  -6.525  1.00  0.62           C  
ATOM   2324  O   LEU A 155       8.224  11.664  -7.701  1.00  0.62           O  
ATOM   2325  CB  LEU A 155      10.841  11.637  -6.126  1.00  0.62           C  
ATOM   2326  CG  LEU A 155      11.274  13.080  -6.356  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155      11.193  13.856  -5.080  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155      12.741  13.047  -6.822  1.00  0.62           C  
ATOM   2329  H   LEU A 155       9.436   9.402  -6.518  1.00  0.62           H  
ATOM   2330  HA  LEU A 155       9.303  11.708  -4.635  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155      11.495  11.248  -5.368  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155      11.023  11.081  -7.053  1.00  0.62           H  
ATOM   2333  HG  LEU A 155      10.636  13.555  -7.107  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155      11.528  14.872  -5.253  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155      10.167  13.871  -4.721  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155      11.824  13.377  -4.359  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155      13.103  14.043  -6.980  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155      13.343  12.578  -6.055  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155      12.831  12.482  -7.741  1.00  0.62           H  
ATOM   2340  N   ILE A 156       7.592  12.927  -5.945  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       6.573  13.624  -6.715  1.00  0.62           C  
ATOM   2342  C   ILE A 156       6.956  15.080  -6.891  1.00  0.62           C  
ATOM   2343  O   ILE A 156       7.250  15.774  -5.921  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       5.157  13.582  -6.076  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.637  12.140  -5.919  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       4.187  14.384  -6.978  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       3.321  12.061  -5.149  1.00  0.62           C  
ATOM   2348  H   ILE A 156       7.743  13.151  -4.960  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       6.506  13.170  -7.700  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       5.186  14.026  -5.086  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       4.484  11.703  -6.890  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       5.384  11.551  -5.389  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       3.202  14.368  -6.555  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       4.519  15.416  -7.066  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       4.157  13.929  -7.974  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       3.005  11.029  -5.064  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       3.447  12.482  -4.156  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       2.557  12.624  -5.682  1.00  0.62           H  
ATOM   2359  N   LYS A 157       7.003  15.526  -8.133  1.00  0.63           N  
ATOM   2360  CA  LYS A 157       7.280  16.912  -8.444  1.00  0.63           C  
ATOM   2361  C   LYS A 157       5.990  17.679  -8.610  1.00  0.63           C  
ATOM   2362  O   LYS A 157       5.178  17.413  -9.503  1.00  0.63           O  
ATOM   2363  CB  LYS A 157       8.204  17.036  -9.649  1.00  0.63           C  
ATOM   2364  CG  LYS A 157       8.466  18.482 -10.083  1.00  0.63           C  
ATOM   2365  CD  LYS A 157       9.601  18.555 -11.079  1.00  0.63           C  
ATOM   2366  CE  LYS A 157       9.789  19.947 -11.684  1.00  0.63           C  
ATOM   2367  NZ  LYS A 157      11.056  20.038 -12.512  1.00  0.63           N  
ATOM   2368  H   LYS A 157       6.776  14.888  -8.881  1.00  0.63           H  
ATOM   2369  HA  LYS A 157       7.801  17.357  -7.598  1.00  0.63           H  
ATOM   2370 1HB  LYS A 157       9.167  16.573  -9.422  1.00  0.63           H  
ATOM   2371 2HB  LYS A 157       7.774  16.499 -10.490  1.00  0.63           H  
ATOM   2372 1HG  LYS A 157       7.562  18.865 -10.566  1.00  0.63           H  
ATOM   2373 2HG  LYS A 157       8.669  19.103  -9.228  1.00  0.63           H  
ATOM   2374 1HD  LYS A 157      10.500  18.315 -10.546  1.00  0.63           H  
ATOM   2375 2HD  LYS A 157       9.464  17.825 -11.880  1.00  0.63           H  
ATOM   2376 1HE  LYS A 157       8.939  20.131 -12.337  1.00  0.63           H  
ATOM   2377 2HE  LYS A 157       9.809  20.710 -10.905  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 157      11.119  20.941 -12.940  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 157      11.927  19.898 -11.924  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 157      11.009  19.302 -13.241  1.00  0.63           H  
ATOM   2381  N   ALA A 158       5.803  18.605  -7.693  1.00  0.65           N  
ATOM   2382  CA  ALA A 158       4.625  19.423  -7.577  1.00  0.65           C  
ATOM   2383  C   ALA A 158       4.855  20.786  -8.237  1.00  0.65           C  
ATOM   2384  O   ALA A 158       5.674  21.615  -7.807  1.00  0.65           O  
ATOM   2385  CB  ALA A 158       4.268  19.503  -6.123  1.00  0.65           C  
ATOM   2386  H   ALA A 158       6.524  18.752  -6.994  1.00  0.65           H  
ATOM   2387  HA  ALA A 158       3.808  18.941  -8.115  1.00  0.65           H  
ATOM   2388 1HB  ALA A 158       3.461  20.050  -5.997  1.00  0.65           H  
ATOM   2389 2HB  ALA A 158       4.095  18.501  -5.734  1.00  0.65           H  
ATOM   2390 3HB  ALA A 158       5.048  19.952  -5.580  1.00  0.65           H  
ATOM   2391  N   THR A 159       4.130  20.964  -9.326  1.00  0.66           N  
ATOM   2392  CA  THR A 159       4.215  22.077 -10.253  1.00  0.66           C  
ATOM   2393  C   THR A 159       2.836  22.527 -10.759  1.00  0.66           C  
ATOM   2394  O   THR A 159       1.817  22.302 -10.097  1.00  0.66           O  
ATOM   2395  CB  THR A 159       5.194  21.672 -11.390  1.00  0.66           C  
ATOM   2396  OG1 THR A 159       5.434  22.793 -12.267  1.00  0.66           O  
ATOM   2397  CG2 THR A 159       4.712  20.425 -12.148  1.00  0.66           C  
ATOM   2398  H   THR A 159       3.475  20.218  -9.580  1.00  0.66           H  
ATOM   2399  HA  THR A 159       4.661  22.924  -9.729  1.00  0.66           H  
ATOM   2400  HB  THR A 159       6.150  21.415 -10.932  1.00  0.66           H  
ATOM   2401  HG1 THR A 159       5.816  23.566 -11.781  1.00  0.66           H  
ATOM   2402 1HG2 THR A 159       5.443  20.152 -12.907  1.00  0.66           H  
ATOM   2403 2HG2 THR A 159       4.600  19.595 -11.443  1.00  0.66           H  
ATOM   2404 3HG2 THR A 159       3.783  20.596 -12.609  1.00  0.66           H  
ATOM   2405  N   LYS A 160       2.825  23.266 -11.877  1.00  0.67           N  
ATOM   2406  CA  LYS A 160       1.588  23.762 -12.501  1.00  0.67           C  
ATOM   2407  C   LYS A 160       1.210  22.950 -13.749  1.00  0.67           C  
ATOM   2408  O   LYS A 160       0.257  23.275 -14.457  1.00  0.67           O  
ATOM   2409  CB  LYS A 160       1.700  25.240 -12.871  1.00  0.67           C  
ATOM   2410  CG  LYS A 160       1.822  26.180 -11.693  1.00  0.67           C  
ATOM   2411  CD  LYS A 160       1.801  27.631 -12.138  1.00  0.67           C  
ATOM   2412  CE  LYS A 160       1.866  28.570 -10.952  1.00  0.67           C  
ATOM   2413  NZ  LYS A 160       1.809  30.003 -11.364  1.00  0.67           N  
ATOM   2414  H   LYS A 160       3.722  23.430 -12.319  1.00  0.67           H  
ATOM   2415  HA  LYS A 160       0.773  23.653 -11.782  1.00  0.67           H  
ATOM   2416 1HB  LYS A 160       2.578  25.386 -13.504  1.00  0.67           H  
ATOM   2417 2HB  LYS A 160       0.825  25.535 -13.448  1.00  0.67           H  
ATOM   2418 1HG  LYS A 160       0.985  26.020 -11.042  1.00  0.67           H  
ATOM   2419 2HG  LYS A 160       2.744  25.981 -11.141  1.00  0.67           H  
ATOM   2420 1HD  LYS A 160       2.661  27.822 -12.785  1.00  0.67           H  
ATOM   2421 2HD  LYS A 160       0.889  27.829 -12.700  1.00  0.67           H  
ATOM   2422 1HE  LYS A 160       1.035  28.363 -10.279  1.00  0.67           H  
ATOM   2423 2HE  LYS A 160       2.795  28.395 -10.428  1.00  0.67           H  
ATOM   2424 1HZ  LYS A 160       1.857  30.602 -10.531  1.00  0.67           H  
ATOM   2425 2HZ  LYS A 160       2.585  30.208 -11.974  1.00  0.67           H  
ATOM   2426 3HZ  LYS A 160       0.945  30.183 -11.845  1.00  0.67           H  
ATOM   2427  N   VAL A 161       1.982  21.910 -14.015  1.00  0.67           N  
ATOM   2428  CA  VAL A 161       1.807  21.030 -15.166  1.00  0.67           C  
ATOM   2429  C   VAL A 161       1.577  19.570 -14.784  1.00  0.67           C  
ATOM   2430  O   VAL A 161       2.322  18.990 -13.997  1.00  0.67           O  
ATOM   2431  CB  VAL A 161       3.051  21.109 -16.085  1.00  0.67           C  
ATOM   2432  CG1 VAL A 161       2.922  20.137 -17.237  1.00  0.67           C  
ATOM   2433  CG2 VAL A 161       3.198  22.530 -16.622  1.00  0.67           C  
ATOM   2434  H   VAL A 161       2.739  21.727 -13.380  1.00  0.67           H  
ATOM   2435  HA  VAL A 161       0.938  21.374 -15.729  1.00  0.67           H  
ATOM   2436  HB  VAL A 161       3.939  20.832 -15.514  1.00  0.67           H  
ATOM   2437 1HG1 VAL A 161       3.808  20.200 -17.863  1.00  0.67           H  
ATOM   2438 2HG1 VAL A 161       2.834  19.118 -16.855  1.00  0.67           H  
ATOM   2439 3HG1 VAL A 161       2.040  20.383 -17.825  1.00  0.67           H  
ATOM   2440 1HG2 VAL A 161       4.077  22.586 -17.266  1.00  0.67           H  
ATOM   2441 2HG2 VAL A 161       2.308  22.794 -17.199  1.00  0.67           H  
ATOM   2442 3HG2 VAL A 161       3.313  23.228 -15.795  1.00  0.67           H  
ATOM   2443  N   ASP A 162       0.546  18.969 -15.363  1.00  0.68           N  
ATOM   2444  CA  ASP A 162       0.280  17.562 -15.117  1.00  0.68           C  
ATOM   2445  C   ASP A 162       1.079  16.705 -16.055  1.00  0.68           C  
ATOM   2446  O   ASP A 162       0.882  16.738 -17.270  1.00  0.68           O  
ATOM   2447  CB  ASP A 162      -1.189  17.217 -15.314  1.00  0.68           C  
ATOM   2448  CG  ASP A 162      -2.063  17.755 -14.256  1.00  0.68           C  
ATOM   2449  OD1 ASP A 162      -1.798  17.480 -13.090  1.00  0.68           O  
ATOM   2450  OD2 ASP A 162      -2.955  18.508 -14.582  1.00  0.68           O  
ATOM   2451  H   ASP A 162      -0.042  19.490 -15.996  1.00  0.68           H  
ATOM   2452  HA  ASP A 162       0.574  17.317 -14.098  1.00  0.68           H  
ATOM   2453 1HB  ASP A 162      -1.529  17.586 -16.279  1.00  0.68           H  
ATOM   2454 2HB  ASP A 162      -1.298  16.127 -15.321  1.00  0.68           H  
ATOM   2455  N   GLY A 163       1.983  15.945 -15.499  1.00  0.68           N  
ATOM   2456  CA  GLY A 163       2.806  15.074 -16.279  1.00  0.68           C  
ATOM   2457  C   GLY A 163       3.970  15.676 -17.034  1.00  0.68           C  
ATOM   2458  O   GLY A 163       4.466  16.765 -16.748  1.00  0.68           O  
ATOM   2459  H   GLY A 163       2.107  15.933 -14.491  1.00  0.68           H  
ATOM   2460 1HA  GLY A 163       3.203  14.332 -15.604  1.00  0.68           H  
ATOM   2461 2HA  GLY A 163       2.165  14.548 -16.982  1.00  0.68           H  
ATOM   2462  N   VAL A 164       4.446  14.851 -17.946  1.00  0.70           N  
ATOM   2463  CA  VAL A 164       5.621  15.023 -18.767  1.00  0.70           C  
ATOM   2464  C   VAL A 164       5.258  15.062 -20.218  1.00  0.70           C  
ATOM   2465  O   VAL A 164       4.469  14.254 -20.685  1.00  0.70           O  
ATOM   2466  CB  VAL A 164       6.611  13.881 -18.504  1.00  0.70           C  
ATOM   2467  CG1 VAL A 164       7.753  13.973 -19.449  1.00  0.70           C  
ATOM   2468  CG2 VAL A 164       7.096  13.998 -17.072  1.00  0.70           C  
ATOM   2469  H   VAL A 164       3.916  13.998 -18.064  1.00  0.70           H  
ATOM   2470  HA  VAL A 164       6.095  15.967 -18.498  1.00  0.70           H  
ATOM   2471  HB  VAL A 164       6.124  12.917 -18.654  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 164       8.441  13.179 -19.231  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 164       7.398  13.876 -20.470  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 164       8.242  14.929 -19.337  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 164       7.792  13.208 -16.868  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 164       7.582  14.962 -16.938  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 164       6.268  13.925 -16.387  1.00  0.70           H  
ATOM   2478  N   TYR A 165       5.823  16.024 -20.907  1.00  0.73           N  
ATOM   2479  CA  TYR A 165       5.570  16.241 -22.311  1.00  0.73           C  
ATOM   2480  C   TYR A 165       6.819  16.088 -23.158  1.00  0.73           C  
ATOM   2481  O   TYR A 165       7.931  16.339 -22.696  1.00  0.73           O  
ATOM   2482  CB  TYR A 165       4.996  17.633 -22.463  1.00  0.73           C  
ATOM   2483  CG  TYR A 165       3.620  17.814 -21.889  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165       3.419  17.951 -20.527  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165       2.560  17.901 -22.745  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165       2.144  18.129 -20.048  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165       1.294  18.094 -22.277  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165       1.080  18.200 -20.924  1.00  0.73           C  
ATOM   2489  OH  TYR A 165      -0.190  18.386 -20.432  1.00  0.73           O  
ATOM   2490  H   TYR A 165       6.463  16.646 -20.434  1.00  0.73           H  
ATOM   2491  HA  TYR A 165       4.849  15.506 -22.646  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165       5.663  18.348 -21.995  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165       4.941  17.869 -23.522  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165       4.259  17.902 -19.833  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165       2.735  17.815 -23.803  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165       1.974  18.216 -18.983  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165       0.458  18.158 -22.978  1.00  0.73           H  
ATOM   2498  HH  TYR A 165      -0.182  18.231 -19.478  1.00  0.73           H  
ATOM   2499  N   ASP A 166       6.639  15.751 -24.437  1.00  0.79           N  
ATOM   2500  CA  ASP A 166       7.794  15.647 -25.348  1.00  0.79           C  
ATOM   2501  C   ASP A 166       8.497  17.010 -25.534  1.00  0.79           C  
ATOM   2502  O   ASP A 166       9.651  17.082 -25.959  1.00  0.79           O  
ATOM   2503  CB  ASP A 166       7.371  15.146 -26.733  1.00  0.79           C  
ATOM   2504  CG  ASP A 166       6.430  16.116 -27.491  1.00  0.79           C  
ATOM   2505  OD1 ASP A 166       5.397  16.487 -26.965  1.00  0.79           O  
ATOM   2506  OD2 ASP A 166       6.779  16.486 -28.602  1.00  0.79           O  
ATOM   2507  H   ASP A 166       5.688  15.531 -24.747  1.00  0.79           H  
ATOM   2508  HA  ASP A 166       8.510  14.945 -24.920  1.00  0.79           H  
ATOM   2509 1HB  ASP A 166       8.262  14.983 -27.340  1.00  0.79           H  
ATOM   2510 2HB  ASP A 166       6.866  14.185 -26.628  1.00  0.79           H  
ATOM   2511  N   ARG A 167       7.764  18.081 -25.240  1.00  0.87           N  
ATOM   2512  CA  ARG A 167       8.213  19.463 -25.334  1.00  0.87           C  
ATOM   2513  C   ARG A 167       7.419  20.287 -24.311  1.00  0.87           C  
ATOM   2514  O   ARG A 167       6.329  19.898 -23.913  1.00  0.87           O  
ATOM   2515  CB  ARG A 167       8.013  19.991 -26.746  1.00  0.87           C  
ATOM   2516  CG  ARG A 167       6.567  20.141 -27.143  1.00  0.87           C  
ATOM   2517  CD  ARG A 167       6.377  20.395 -28.614  1.00  0.87           C  
ATOM   2518  NE  ARG A 167       6.597  19.191 -29.396  1.00  0.87           N  
ATOM   2519  CZ  ARG A 167       6.742  19.113 -30.725  1.00  0.87           C  
ATOM   2520  NH1 ARG A 167       6.712  20.181 -31.498  1.00  0.87           N  
ATOM   2521  NH2 ARG A 167       6.914  17.917 -31.225  1.00  0.87           N  
ATOM   2522  H   ARG A 167       6.822  17.904 -24.926  1.00  0.87           H  
ATOM   2523  HA  ARG A 167       9.273  19.511 -25.084  1.00  0.87           H  
ATOM   2524 1HB  ARG A 167       8.490  20.964 -26.850  1.00  0.87           H  
ATOM   2525 2HB  ARG A 167       8.480  19.311 -27.460  1.00  0.87           H  
ATOM   2526 1HG  ARG A 167       6.049  19.209 -26.903  1.00  0.87           H  
ATOM   2527 2HG  ARG A 167       6.136  20.941 -26.571  1.00  0.87           H  
ATOM   2528 1HD  ARG A 167       5.356  20.739 -28.796  1.00  0.87           H  
ATOM   2529 2HD  ARG A 167       7.083  21.151 -28.947  1.00  0.87           H  
ATOM   2530  HE  ARG A 167       6.624  18.285 -28.902  1.00  0.87           H  
ATOM   2531 1HH1 ARG A 167       6.573  21.096 -31.094  1.00  0.87           H  
ATOM   2532 2HH1 ARG A 167       6.824  20.082 -32.496  1.00  0.87           H  
ATOM   2533 1HH2 ARG A 167       6.919  17.131 -30.552  1.00  0.87           H  
ATOM   2534 2HH2 ARG A 167       7.029  17.776 -32.214  1.00  0.87           H  
ATOM   2535  N   ASP A 168       7.950  21.430 -23.893  1.00  0.97           N  
ATOM   2536  CA  ASP A 168       7.307  22.254 -22.860  1.00  0.97           C  
ATOM   2537  C   ASP A 168       5.910  22.808 -23.245  1.00  0.97           C  
ATOM   2538  O   ASP A 168       5.820  23.686 -24.106  1.00  0.97           O  
ATOM   2539  CB  ASP A 168       8.267  23.394 -22.494  1.00  0.97           C  
ATOM   2540  CG  ASP A 168       7.841  24.335 -21.325  1.00  0.97           C  
ATOM   2541  OD1 ASP A 168       6.671  24.444 -21.003  1.00  0.97           O  
ATOM   2542  OD2 ASP A 168       8.738  24.983 -20.783  1.00  0.97           O  
ATOM   2543  H   ASP A 168       8.843  21.719 -24.270  1.00  0.97           H  
ATOM   2544  HA  ASP A 168       7.238  21.618 -21.987  1.00  0.97           H  
ATOM   2545 1HB  ASP A 168       9.235  22.961 -22.233  1.00  0.97           H  
ATOM   2546 2HB  ASP A 168       8.431  24.006 -23.374  1.00  0.97           H  
ATOM   2547  N   PRO A 169       4.817  22.417 -22.546  1.00  1.07           N  
ATOM   2548  CA  PRO A 169       3.439  22.772 -22.843  1.00  1.07           C  
ATOM   2549  C   PRO A 169       3.158  24.253 -22.679  1.00  1.07           C  
ATOM   2550  O   PRO A 169       2.154  24.752 -23.187  1.00  1.07           O  
ATOM   2551  CB  PRO A 169       2.640  21.972 -21.805  1.00  1.07           C  
ATOM   2552  CG  PRO A 169       3.589  21.768 -20.667  1.00  1.07           C  
ATOM   2553  CD  PRO A 169       4.957  21.631 -21.300  1.00  1.07           C  
ATOM   2554  HA  PRO A 169       3.199  22.456 -23.865  1.00  1.07           H  
ATOM   2555 1HB  PRO A 169       1.743  22.534 -21.509  1.00  1.07           H  
ATOM   2556 2HB  PRO A 169       2.296  21.026 -22.247  1.00  1.07           H  
ATOM   2557 1HG  PRO A 169       3.530  22.621 -19.972  1.00  1.07           H  
ATOM   2558 2HG  PRO A 169       3.299  20.885 -20.105  1.00  1.07           H  
ATOM   2559 1HD  PRO A 169       5.678  22.099 -20.610  1.00  1.07           H  
ATOM   2560 2HD  PRO A 169       5.188  20.585 -21.523  1.00  1.07           H  
ATOM   2561  N   ASN A 170       4.030  24.968 -21.960  1.00  1.15           N  
ATOM   2562  CA  ASN A 170       3.791  26.379 -21.734  1.00  1.15           C  
ATOM   2563  C   ASN A 170       4.533  27.241 -22.752  1.00  1.15           C  
ATOM   2564  O   ASN A 170       4.456  28.472 -22.710  1.00  1.15           O  
ATOM   2565  CB  ASN A 170       4.210  26.738 -20.328  1.00  1.15           C  
ATOM   2566  CG  ASN A 170       3.341  26.083 -19.281  1.00  1.15           C  
ATOM   2567  OD1 ASN A 170       2.117  25.974 -19.428  1.00  1.15           O  
ATOM   2568  ND2 ASN A 170       3.963  25.637 -18.221  1.00  1.15           N  
ATOM   2569  H   ASN A 170       4.888  24.558 -21.570  1.00  1.15           H  
ATOM   2570  HA  ASN A 170       2.726  26.578 -21.849  1.00  1.15           H  
ATOM   2571 1HB  ASN A 170       5.247  26.425 -20.174  1.00  1.15           H  
ATOM   2572 2HB  ASN A 170       4.171  27.819 -20.198  1.00  1.15           H  
ATOM   2573 1HD2 ASN A 170       3.449  25.191 -17.489  1.00  1.15           H  
ATOM   2574 2HD2 ASN A 170       4.958  25.740 -18.147  1.00  1.15           H  
ATOM   2575  N   LYS A 171       5.243  26.590 -23.673  1.00  1.19           N  
ATOM   2576  CA  LYS A 171       5.983  27.283 -24.717  1.00  1.19           C  
ATOM   2577  C   LYS A 171       5.565  26.800 -26.100  1.00  1.19           C  
ATOM   2578  O   LYS A 171       5.597  27.566 -27.066  1.00  1.19           O  
ATOM   2579  CB  LYS A 171       7.483  27.068 -24.546  1.00  1.19           C  
ATOM   2580  CG  LYS A 171       8.083  27.646 -23.266  1.00  1.19           C  
ATOM   2581  CD  LYS A 171       9.584  27.360 -23.183  1.00  1.19           C  
ATOM   2582  CE  LYS A 171      10.203  27.935 -21.906  1.00  1.19           C  
ATOM   2583  NZ  LYS A 171       9.700  27.232 -20.685  1.00  1.19           N  
ATOM   2584  H   LYS A 171       5.283  25.573 -23.651  1.00  1.19           H  
ATOM   2585  HA  LYS A 171       5.767  28.349 -24.654  1.00  1.19           H  
ATOM   2586 1HB  LYS A 171       7.677  26.005 -24.523  1.00  1.19           H  
ATOM   2587 2HB  LYS A 171       8.015  27.479 -25.402  1.00  1.19           H  
ATOM   2588 1HG  LYS A 171       7.913  28.722 -23.231  1.00  1.19           H  
ATOM   2589 2HG  LYS A 171       7.597  27.189 -22.401  1.00  1.19           H  
ATOM   2590 1HD  LYS A 171       9.740  26.279 -23.184  1.00  1.19           H  
ATOM   2591 2HD  LYS A 171      10.090  27.785 -24.049  1.00  1.19           H  
ATOM   2592 1HE  LYS A 171      11.284  27.824 -21.956  1.00  1.19           H  
ATOM   2593 2HE  LYS A 171       9.957  28.993 -21.831  1.00  1.19           H  
ATOM   2594 1HZ  LYS A 171      10.115  27.612 -19.860  1.00  1.19           H  
ATOM   2595 2HZ  LYS A 171       8.698  27.316 -20.624  1.00  1.19           H  
ATOM   2596 3HZ  LYS A 171       9.912  26.222 -20.733  1.00  1.19           H  
ATOM   2597  N   PHE A 172       5.186  25.521 -26.195  1.00  1.17           N  
ATOM   2598  CA  PHE A 172       4.895  24.924 -27.486  1.00  1.17           C  
ATOM   2599  C   PHE A 172       3.475  24.383 -27.645  1.00  1.17           C  
ATOM   2600  O   PHE A 172       3.063  23.417 -26.980  1.00  1.17           O  
ATOM   2601  CB  PHE A 172       5.825  23.758 -27.739  1.00  1.17           C  
ATOM   2602  CG  PHE A 172       7.288  24.064 -27.780  1.00  1.17           C  
ATOM   2603  CD1 PHE A 172       8.034  24.090 -26.617  1.00  1.17           C  
ATOM   2604  CD2 PHE A 172       7.921  24.324 -28.975  1.00  1.17           C  
ATOM   2605  CE1 PHE A 172       9.379  24.367 -26.638  1.00  1.17           C  
ATOM   2606  CE2 PHE A 172       9.271  24.604 -29.008  1.00  1.17           C  
ATOM   2607  CZ  PHE A 172      10.002  24.625 -27.836  1.00  1.17           C  
ATOM   2608  H   PHE A 172       5.171  24.931 -25.369  1.00  1.17           H  
ATOM   2609  HA  PHE A 172       5.053  25.679 -28.256  1.00  1.17           H  
ATOM   2610 1HB  PHE A 172       5.663  23.046 -26.947  1.00  1.17           H  
ATOM   2611 2HB  PHE A 172       5.544  23.283 -28.674  1.00  1.17           H  
ATOM   2612  HD1 PHE A 172       7.545  23.886 -25.678  1.00  1.17           H  
ATOM   2613  HD2 PHE A 172       7.342  24.308 -29.899  1.00  1.17           H  
ATOM   2614  HE1 PHE A 172       9.952  24.383 -25.711  1.00  1.17           H  
ATOM   2615  HE2 PHE A 172       9.764  24.810 -29.959  1.00  1.17           H  
ATOM   2616  HZ  PHE A 172      11.068  24.846 -27.862  1.00  1.17           H  
ATOM   2617  N   ASP A 173       2.750  24.976 -28.580  1.00  1.10           N  
ATOM   2618  CA  ASP A 173       1.396  24.550 -28.862  1.00  1.10           C  
ATOM   2619  C   ASP A 173       1.429  23.101 -29.305  1.00  1.10           C  
ATOM   2620  O   ASP A 173       2.384  22.673 -29.958  1.00  1.10           O  
ATOM   2621  CB  ASP A 173       0.756  25.404 -29.957  1.00  1.10           C  
ATOM   2622  CG  ASP A 173       0.398  26.827 -29.513  1.00  1.10           C  
ATOM   2623  OD1 ASP A 173       0.464  27.110 -28.339  1.00  1.10           O  
ATOM   2624  OD2 ASP A 173       0.059  27.616 -30.361  1.00  1.10           O  
ATOM   2625  H   ASP A 173       3.147  25.754 -29.092  1.00  1.10           H  
ATOM   2626  HA  ASP A 173       0.801  24.626 -27.951  1.00  1.10           H  
ATOM   2627 1HB  ASP A 173       1.435  25.466 -30.807  1.00  1.10           H  
ATOM   2628 2HB  ASP A 173      -0.153  24.907 -30.312  1.00  1.10           H  
ATOM   2629  N   ASP A 174       0.388  22.357 -28.944  1.00  1.00           N  
ATOM   2630  CA  ASP A 174       0.212  20.953 -29.316  1.00  1.00           C  
ATOM   2631  C   ASP A 174       1.202  19.981 -28.667  1.00  1.00           C  
ATOM   2632  O   ASP A 174       1.306  18.832 -29.098  1.00  1.00           O  
ATOM   2633  CB  ASP A 174       0.244  20.778 -30.841  1.00  1.00           C  
ATOM   2634  CG  ASP A 174      -0.917  21.503 -31.539  1.00  1.00           C  
ATOM   2635  OD1 ASP A 174      -2.028  21.397 -31.070  1.00  1.00           O  
ATOM   2636  OD2 ASP A 174      -0.678  22.164 -32.520  1.00  1.00           O  
ATOM   2637  H   ASP A 174      -0.333  22.793 -28.387  1.00  1.00           H  
ATOM   2638  HA  ASP A 174      -0.783  20.654 -28.986  1.00  1.00           H  
ATOM   2639 1HB  ASP A 174       1.183  21.117 -31.262  1.00  1.00           H  
ATOM   2640 2HB  ASP A 174       0.164  19.717 -31.073  1.00  1.00           H  
ATOM   2641  N   ALA A 175       1.877  20.405 -27.594  1.00  0.90           N  
ATOM   2642  CA  ALA A 175       2.766  19.498 -26.866  1.00  0.90           C  
ATOM   2643  C   ALA A 175       2.000  18.245 -26.452  1.00  0.90           C  
ATOM   2644  O   ALA A 175       0.838  18.334 -26.042  1.00  0.90           O  
ATOM   2645  CB  ALA A 175       3.323  20.189 -25.637  1.00  0.90           C  
ATOM   2646  H   ALA A 175       1.823  21.383 -27.305  1.00  0.90           H  
ATOM   2647  HA  ALA A 175       3.579  19.201 -27.529  1.00  0.90           H  
ATOM   2648 1HB  ALA A 175       3.992  19.517 -25.107  1.00  0.90           H  
ATOM   2649 2HB  ALA A 175       3.871  21.083 -25.934  1.00  0.90           H  
ATOM   2650 3HB  ALA A 175       2.503  20.471 -24.985  1.00  0.90           H  
ATOM   2651  N   VAL A 176       2.652  17.081 -26.542  1.00  0.82           N  
ATOM   2652  CA  VAL A 176       2.008  15.812 -26.223  1.00  0.82           C  
ATOM   2653  C   VAL A 176       2.404  15.218 -24.880  1.00  0.82           C  
ATOM   2654  O   VAL A 176       3.587  15.021 -24.587  1.00  0.82           O  
ATOM   2655  CB  VAL A 176       2.344  14.796 -27.325  1.00  0.82           C  
ATOM   2656  CG1 VAL A 176       1.743  13.437 -27.004  1.00  0.82           C  
ATOM   2657  CG2 VAL A 176       1.820  15.324 -28.651  1.00  0.82           C  
ATOM   2658  H   VAL A 176       3.630  17.053 -26.859  1.00  0.82           H  
ATOM   2659  HA  VAL A 176       0.931  15.976 -26.221  1.00  0.82           H  
ATOM   2660  HB  VAL A 176       3.428  14.675 -27.383  1.00  0.82           H  
ATOM   2661 1HG1 VAL A 176       2.001  12.733 -27.792  1.00  0.82           H  
ATOM   2662 2HG1 VAL A 176       2.141  13.076 -26.056  1.00  0.82           H  
ATOM   2663 3HG1 VAL A 176       0.660  13.523 -26.932  1.00  0.82           H  
ATOM   2664 1HG2 VAL A 176       2.067  14.623 -29.445  1.00  0.82           H  
ATOM   2665 2HG2 VAL A 176       0.740  15.447 -28.594  1.00  0.82           H  
ATOM   2666 3HG2 VAL A 176       2.284  16.291 -28.866  1.00  0.82           H  
ATOM   2667  N   LYS A 177       1.399  14.940 -24.046  1.00  0.77           N  
ATOM   2668  CA  LYS A 177       1.660  14.359 -22.735  1.00  0.77           C  
ATOM   2669  C   LYS A 177       2.005  12.891 -22.911  1.00  0.77           C  
ATOM   2670  O   LYS A 177       1.320  12.173 -23.645  1.00  0.77           O  
ATOM   2671  CB  LYS A 177       0.460  14.477 -21.795  1.00  0.77           C  
ATOM   2672  CG  LYS A 177       0.757  14.024 -20.355  1.00  0.77           C  
ATOM   2673  CD  LYS A 177      -0.449  14.191 -19.434  1.00  0.77           C  
ATOM   2674  CE  LYS A 177      -1.515  13.131 -19.760  1.00  0.77           C  
ATOM   2675  NZ  LYS A 177      -2.643  13.130 -18.783  1.00  0.77           N  
ATOM   2676  H   LYS A 177       0.448  15.134 -24.331  1.00  0.77           H  
ATOM   2677  HA  LYS A 177       2.516  14.858 -22.282  1.00  0.77           H  
ATOM   2678 1HB  LYS A 177       0.110  15.502 -21.763  1.00  0.77           H  
ATOM   2679 2HB  LYS A 177      -0.355  13.862 -22.172  1.00  0.77           H  
ATOM   2680 1HG  LYS A 177       1.047  12.972 -20.351  1.00  0.77           H  
ATOM   2681 2HG  LYS A 177       1.594  14.610 -19.957  1.00  0.77           H  
ATOM   2682 1HD  LYS A 177      -0.127  14.073 -18.396  1.00  0.77           H  
ATOM   2683 2HD  LYS A 177      -0.869  15.192 -19.554  1.00  0.77           H  
ATOM   2684 1HE  LYS A 177      -1.912  13.330 -20.754  1.00  0.77           H  
ATOM   2685 2HE  LYS A 177      -1.045  12.141 -19.759  1.00  0.77           H  
ATOM   2686 1HZ  LYS A 177      -3.311  12.416 -19.046  1.00  0.77           H  
ATOM   2687 2HZ  LYS A 177      -2.285  12.926 -17.859  1.00  0.77           H  
ATOM   2688 3HZ  LYS A 177      -3.096  14.030 -18.775  1.00  0.77           H  
ATOM   2689  N   LEU A 178       3.042  12.451 -22.229  1.00  0.73           N  
ATOM   2690  CA  LEU A 178       3.471  11.068 -22.243  1.00  0.73           C  
ATOM   2691  C   LEU A 178       2.977  10.429 -20.942  1.00  0.73           C  
ATOM   2692  O   LEU A 178       3.172  11.009 -19.882  1.00  0.73           O  
ATOM   2693  CB  LEU A 178       5.001  11.069 -22.263  1.00  0.73           C  
ATOM   2694  CG  LEU A 178       5.631  11.999 -23.336  1.00  0.73           C  
ATOM   2695  CD1 LEU A 178       7.146  11.945 -23.217  1.00  0.73           C  
ATOM   2696  CD2 LEU A 178       5.149  11.613 -24.722  1.00  0.73           C  
ATOM   2697  H   LEU A 178       3.561  13.116 -21.672  1.00  0.73           H  
ATOM   2698  HA  LEU A 178       3.051  10.552 -23.105  1.00  0.73           H  
ATOM   2699 1HB  LEU A 178       5.359  11.402 -21.286  1.00  0.73           H  
ATOM   2700 2HB  LEU A 178       5.356  10.051 -22.436  1.00  0.73           H  
ATOM   2701  HG  LEU A 178       5.323  13.030 -23.137  1.00  0.73           H  
ATOM   2702 1HD1 LEU A 178       7.589  12.620 -23.946  1.00  0.73           H  
ATOM   2703 2HD1 LEU A 178       7.445  12.248 -22.217  1.00  0.73           H  
ATOM   2704 3HD1 LEU A 178       7.482  10.930 -23.405  1.00  0.73           H  
ATOM   2705 1HD2 LEU A 178       5.583  12.289 -25.458  1.00  0.73           H  
ATOM   2706 2HD2 LEU A 178       5.449  10.590 -24.943  1.00  0.73           H  
ATOM   2707 3HD2 LEU A 178       4.062  11.690 -24.762  1.00  0.73           H  
ATOM   2708  N   ASP A 179       2.387   9.237 -20.967  1.00  0.71           N  
ATOM   2709  CA  ASP A 179       1.964   8.670 -19.673  1.00  0.71           C  
ATOM   2710  C   ASP A 179       3.153   8.128 -18.878  1.00  0.71           C  
ATOM   2711  O   ASP A 179       3.236   8.302 -17.653  1.00  0.71           O  
ATOM   2712  CB  ASP A 179       0.937   7.563 -19.875  1.00  0.71           C  
ATOM   2713  CG  ASP A 179      -0.410   8.079 -20.377  1.00  0.71           C  
ATOM   2714  OD1 ASP A 179      -0.636   9.269 -20.313  1.00  0.71           O  
ATOM   2715  OD2 ASP A 179      -1.192   7.283 -20.829  1.00  0.71           O  
ATOM   2716  H   ASP A 179       2.218   8.754 -21.839  1.00  0.71           H  
ATOM   2717  HA  ASP A 179       1.497   9.461 -19.085  1.00  0.71           H  
ATOM   2718 1HB  ASP A 179       1.322   6.831 -20.583  1.00  0.71           H  
ATOM   2719 2HB  ASP A 179       0.780   7.045 -18.927  1.00  0.71           H  
ATOM   2720  N   THR A 180       4.053   7.469 -19.596  1.00  0.70           N  
ATOM   2721  CA  THR A 180       5.246   6.892 -19.010  1.00  0.70           C  
ATOM   2722  C   THR A 180       6.452   7.200 -19.886  1.00  0.70           C  
ATOM   2723  O   THR A 180       6.389   7.082 -21.114  1.00  0.70           O  
ATOM   2724  CB  THR A 180       5.107   5.374 -18.796  1.00  0.70           C  
ATOM   2725  OG1 THR A 180       3.980   5.114 -17.949  1.00  0.70           O  
ATOM   2726  CG2 THR A 180       6.377   4.810 -18.137  1.00  0.70           C  
ATOM   2727  H   THR A 180       3.904   7.378 -20.589  1.00  0.70           H  
ATOM   2728  HA  THR A 180       5.409   7.351 -18.041  1.00  0.70           H  
ATOM   2729  HB  THR A 180       4.950   4.883 -19.754  1.00  0.70           H  
ATOM   2730  HG1 THR A 180       4.099   5.576 -17.113  1.00  0.70           H  
ATOM   2731 1HG2 THR A 180       6.260   3.739 -17.984  1.00  0.70           H  
ATOM   2732 2HG2 THR A 180       7.239   4.982 -18.775  1.00  0.70           H  
ATOM   2733 3HG2 THR A 180       6.540   5.295 -17.179  1.00  0.70           H  
ATOM   2734  N   LEU A 181       7.540   7.588 -19.246  1.00  0.69           N  
ATOM   2735  CA  LEU A 181       8.796   7.877 -19.927  1.00  0.69           C  
ATOM   2736  C   LEU A 181       9.927   7.168 -19.203  1.00  0.69           C  
ATOM   2737  O   LEU A 181      10.027   7.284 -17.993  1.00  0.69           O  
ATOM   2738  CB  LEU A 181       9.025   9.389 -19.920  1.00  0.69           C  
ATOM   2739  CG  LEU A 181      10.294   9.913 -20.517  1.00  0.69           C  
ATOM   2740  CD1 LEU A 181      10.313   9.640 -21.984  1.00  0.69           C  
ATOM   2741  CD2 LEU A 181      10.360  11.379 -20.255  1.00  0.69           C  
ATOM   2742  H   LEU A 181       7.477   7.685 -18.229  1.00  0.69           H  
ATOM   2743  HA  LEU A 181       8.747   7.511 -20.953  1.00  0.69           H  
ATOM   2744 1HB  LEU A 181       8.198   9.860 -20.451  1.00  0.69           H  
ATOM   2745 2HB  LEU A 181       8.996   9.724 -18.894  1.00  0.69           H  
ATOM   2746  HG  LEU A 181      11.154   9.414 -20.067  1.00  0.69           H  
ATOM   2747 1HD1 LEU A 181      11.230  10.034 -22.399  1.00  0.69           H  
ATOM   2748 2HD1 LEU A 181      10.255   8.568 -22.158  1.00  0.69           H  
ATOM   2749 3HD1 LEU A 181       9.471  10.125 -22.452  1.00  0.69           H  
ATOM   2750 1HD2 LEU A 181      11.250  11.781 -20.674  1.00  0.69           H  
ATOM   2751 2HD2 LEU A 181       9.505  11.851 -20.719  1.00  0.69           H  
ATOM   2752 3HD2 LEU A 181      10.350  11.560 -19.182  1.00  0.69           H  
ATOM   2753  N   SER A 182      10.733   6.380 -19.891  1.00  0.68           N  
ATOM   2754  CA  SER A 182      11.804   5.733 -19.142  1.00  0.68           C  
ATOM   2755  C   SER A 182      12.900   6.728 -18.821  1.00  0.68           C  
ATOM   2756  O   SER A 182      13.043   7.730 -19.524  1.00  0.68           O  
ATOM   2757  CB  SER A 182      12.382   4.551 -19.899  1.00  0.68           C  
ATOM   2758  OG  SER A 182      13.046   4.951 -21.083  1.00  0.68           O  
ATOM   2759  H   SER A 182      10.624   6.262 -20.887  1.00  0.68           H  
ATOM   2760  HA  SER A 182      11.386   5.365 -18.210  1.00  0.68           H  
ATOM   2761 1HB  SER A 182      13.083   4.027 -19.248  1.00  0.68           H  
ATOM   2762 2HB  SER A 182      11.585   3.852 -20.142  1.00  0.68           H  
ATOM   2763  HG  SER A 182      13.515   4.159 -21.393  1.00  0.68           H  
ATOM   2764  N   TYR A 183      13.736   6.414 -17.834  1.00  0.68           N  
ATOM   2765  CA  TYR A 183      14.883   7.286 -17.539  1.00  0.68           C  
ATOM   2766  C   TYR A 183      15.822   7.420 -18.723  1.00  0.68           C  
ATOM   2767  O   TYR A 183      16.329   8.507 -19.016  1.00  0.68           O  
ATOM   2768  CB  TYR A 183      15.659   6.819 -16.311  1.00  0.68           C  
ATOM   2769  CG  TYR A 183      15.027   7.269 -15.041  1.00  0.68           C  
ATOM   2770  CD1 TYR A 183      15.011   6.489 -13.896  1.00  0.68           C  
ATOM   2771  CD2 TYR A 183      14.451   8.487 -15.033  1.00  0.68           C  
ATOM   2772  CE1 TYR A 183      14.376   6.972 -12.758  1.00  0.68           C  
ATOM   2773  CE2 TYR A 183      13.836   8.956 -13.927  1.00  0.68           C  
ATOM   2774  CZ  TYR A 183      13.780   8.221 -12.813  1.00  0.68           C  
ATOM   2775  OH  TYR A 183      13.118   8.727 -11.763  1.00  0.68           O  
ATOM   2776  H   TYR A 183      13.531   5.572 -17.284  1.00  0.68           H  
ATOM   2777  HA  TYR A 183      14.493   8.283 -17.330  1.00  0.68           H  
ATOM   2778 1HB  TYR A 183      15.717   5.728 -16.302  1.00  0.68           H  
ATOM   2779 2HB  TYR A 183      16.674   7.208 -16.348  1.00  0.68           H  
ATOM   2780  HD1 TYR A 183      15.475   5.505 -13.893  1.00  0.68           H  
ATOM   2781  HD2 TYR A 183      14.469   9.096 -15.935  1.00  0.68           H  
ATOM   2782  HE1 TYR A 183      14.330   6.375 -11.845  1.00  0.68           H  
ATOM   2783  HE2 TYR A 183      13.364   9.931 -13.954  1.00  0.68           H  
ATOM   2784  HH  TYR A 183      13.144   8.113 -11.020  1.00  0.68           H  
ATOM   2785  N   GLU A 184      16.049   6.312 -19.426  1.00  0.68           N  
ATOM   2786  CA  GLU A 184      16.939   6.372 -20.566  1.00  0.68           C  
ATOM   2787  C   GLU A 184      16.373   7.326 -21.609  1.00  0.68           C  
ATOM   2788  O   GLU A 184      17.129   8.124 -22.175  1.00  0.68           O  
ATOM   2789  CB  GLU A 184      17.138   4.978 -21.168  1.00  0.68           C  
ATOM   2790  CG  GLU A 184      17.960   4.027 -20.293  1.00  0.68           C  
ATOM   2791  CD  GLU A 184      18.089   2.634 -20.873  1.00  0.68           C  
ATOM   2792  OE1 GLU A 184      17.449   2.358 -21.860  1.00  0.68           O  
ATOM   2793  OE2 GLU A 184      18.831   1.851 -20.326  1.00  0.68           O  
ATOM   2794  H   GLU A 184      15.606   5.447 -19.159  1.00  0.68           H  
ATOM   2795  HA  GLU A 184      17.904   6.755 -20.239  1.00  0.68           H  
ATOM   2796 1HB  GLU A 184      16.164   4.519 -21.341  1.00  0.68           H  
ATOM   2797 2HB  GLU A 184      17.635   5.067 -22.134  1.00  0.68           H  
ATOM   2798 1HG  GLU A 184      18.957   4.447 -20.158  1.00  0.68           H  
ATOM   2799 2HG  GLU A 184      17.489   3.965 -19.311  1.00  0.68           H  
ATOM   2800  N   GLN A 185      15.047   7.298 -21.831  1.00  0.70           N  
ATOM   2801  CA  GLN A 185      14.443   8.223 -22.786  1.00  0.70           C  
ATOM   2802  C   GLN A 185      14.439   9.654 -22.285  1.00  0.70           C  
ATOM   2803  O   GLN A 185      14.677  10.582 -23.052  1.00  0.70           O  
ATOM   2804  CB  GLN A 185      13.016   7.840 -23.120  1.00  0.70           C  
ATOM   2805  CG  GLN A 185      12.853   6.604 -23.924  1.00  0.70           C  
ATOM   2806  CD  GLN A 185      11.391   6.262 -24.096  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185      10.653   6.796 -24.959  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185      10.950   5.357 -23.240  1.00  0.70           N  
ATOM   2809  H   GLN A 185      14.447   6.615 -21.357  1.00  0.70           H  
ATOM   2810  HA  GLN A 185      15.023   8.186 -23.703  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185      12.477   7.691 -22.185  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185      12.549   8.647 -23.652  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185      13.291   6.761 -24.906  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185      13.351   5.781 -23.425  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185       9.994   5.052 -23.266  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185      11.606   4.992 -22.559  1.00  0.70           H  
ATOM   2817  N   ALA A 186      14.204   9.859 -20.986  1.00  0.74           N  
ATOM   2818  CA  ALA A 186      14.167  11.223 -20.472  1.00  0.74           C  
ATOM   2819  C   ALA A 186      15.496  11.908 -20.735  1.00  0.74           C  
ATOM   2820  O   ALA A 186      15.557  13.070 -21.153  1.00  0.74           O  
ATOM   2821  CB  ALA A 186      13.854  11.225 -18.977  1.00  0.74           C  
ATOM   2822  H   ALA A 186      14.007   9.074 -20.369  1.00  0.74           H  
ATOM   2823  HA  ALA A 186      13.404  11.762 -21.010  1.00  0.74           H  
ATOM   2824 1HB  ALA A 186      13.812  12.255 -18.621  1.00  0.74           H  
ATOM   2825 2HB  ALA A 186      12.898  10.740 -18.803  1.00  0.74           H  
ATOM   2826 3HB  ALA A 186      14.635  10.682 -18.448  1.00  0.74           H  
ATOM   2827  N   LEU A 187      16.580  11.162 -20.602  1.00  0.78           N  
ATOM   2828  CA  LEU A 187      17.874  11.747 -20.865  1.00  0.78           C  
ATOM   2829  C   LEU A 187      18.178  11.782 -22.378  1.00  0.78           C  
ATOM   2830  O   LEU A 187      18.555  12.825 -22.916  1.00  0.78           O  
ATOM   2831  CB  LEU A 187      18.917  10.942 -20.089  1.00  0.78           C  
ATOM   2832  CG  LEU A 187      18.769  11.033 -18.529  1.00  0.78           C  
ATOM   2833  CD1 LEU A 187      19.705  10.055 -17.854  1.00  0.78           C  
ATOM   2834  CD2 LEU A 187      19.078  12.470 -18.063  1.00  0.78           C  
ATOM   2835  H   LEU A 187      16.503  10.199 -20.261  1.00  0.78           H  
ATOM   2836  HA  LEU A 187      17.870  12.769 -20.490  1.00  0.78           H  
ATOM   2837 1HB  LEU A 187      18.818   9.891 -20.372  1.00  0.78           H  
ATOM   2838 2HB  LEU A 187      19.910  11.288 -20.365  1.00  0.78           H  
ATOM   2839  HG  LEU A 187      17.753  10.762 -18.253  1.00  0.78           H  
ATOM   2840 1HD1 LEU A 187      19.579  10.119 -16.770  1.00  0.78           H  
ATOM   2841 2HD1 LEU A 187      19.457   9.050 -18.190  1.00  0.78           H  
ATOM   2842 3HD1 LEU A 187      20.733  10.290 -18.114  1.00  0.78           H  
ATOM   2843 1HD2 LEU A 187      18.981  12.531 -16.990  1.00  0.78           H  
ATOM   2844 2HD2 LEU A 187      20.099  12.733 -18.339  1.00  0.78           H  
ATOM   2845 3HD2 LEU A 187      18.385  13.171 -18.534  1.00  0.78           H  
ATOM   2846  N   THR A 188      17.914  10.683 -23.088  1.00  0.82           N  
ATOM   2847  CA  THR A 188      18.226  10.561 -24.515  1.00  0.82           C  
ATOM   2848  C   THR A 188      17.485  11.561 -25.393  1.00  0.82           C  
ATOM   2849  O   THR A 188      18.053  12.124 -26.330  1.00  0.82           O  
ATOM   2850  CB  THR A 188      17.887   9.151 -25.027  1.00  0.82           C  
ATOM   2851  OG1 THR A 188      18.666   8.183 -24.318  1.00  0.82           O  
ATOM   2852  CG2 THR A 188      18.163   9.043 -26.510  1.00  0.82           C  
ATOM   2853  H   THR A 188      17.540   9.860 -22.623  1.00  0.82           H  
ATOM   2854  HA  THR A 188      19.294  10.729 -24.641  1.00  0.82           H  
ATOM   2855  HB  THR A 188      16.838   8.954 -24.852  1.00  0.82           H  
ATOM   2856  HG1 THR A 188      18.360   8.166 -23.384  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188      17.910   8.041 -26.853  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188      17.556   9.775 -27.044  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188      19.218   9.237 -26.699  1.00  0.82           H  
ATOM   2860  N   LYS A 189      16.206  11.760 -25.103  1.00  0.86           N  
ATOM   2861  CA  LYS A 189      15.332  12.624 -25.876  1.00  0.86           C  
ATOM   2862  C   LYS A 189      15.320  14.066 -25.379  1.00  0.86           C  
ATOM   2863  O   LYS A 189      14.530  14.873 -25.870  1.00  0.86           O  
ATOM   2864  CB  LYS A 189      13.916  12.048 -25.879  1.00  0.86           C  
ATOM   2865  CG  LYS A 189      13.818  10.706 -26.605  1.00  0.86           C  
ATOM   2866  CD  LYS A 189      12.404  10.116 -26.587  1.00  0.86           C  
ATOM   2867  CE  LYS A 189      12.357   8.839 -27.437  1.00  0.86           C  
ATOM   2868  NZ  LYS A 189      11.033   8.150 -27.394  1.00  0.86           N  
ATOM   2869  H   LYS A 189      15.798  11.271 -24.312  1.00  0.86           H  
ATOM   2870  HA  LYS A 189      15.695  12.636 -26.904  1.00  0.86           H  
ATOM   2871 1HB  LYS A 189      13.575  11.910 -24.856  1.00  0.86           H  
ATOM   2872 2HB  LYS A 189      13.236  12.750 -26.360  1.00  0.86           H  
ATOM   2873 1HG  LYS A 189      14.144  10.826 -27.638  1.00  0.86           H  
ATOM   2874 2HG  LYS A 189      14.490   9.999 -26.110  1.00  0.86           H  
ATOM   2875 1HD  LYS A 189      12.113   9.884 -25.564  1.00  0.86           H  
ATOM   2876 2HD  LYS A 189      11.699  10.841 -26.988  1.00  0.86           H  
ATOM   2877 1HE  LYS A 189      12.567   9.118 -28.467  1.00  0.86           H  
ATOM   2878 2HE  LYS A 189      13.126   8.146 -27.095  1.00  0.86           H  
ATOM   2879 1HZ  LYS A 189      11.065   7.337 -27.986  1.00  0.86           H  
ATOM   2880 2HZ  LYS A 189      10.822   7.838 -26.436  1.00  0.86           H  
ATOM   2881 3HZ  LYS A 189      10.308   8.770 -27.717  1.00  0.86           H  
ATOM   2882  N   ASP A 190      16.174  14.397 -24.401  1.00  0.88           N  
ATOM   2883  CA  ASP A 190      16.239  15.742 -23.834  1.00  0.88           C  
ATOM   2884  C   ASP A 190      14.896  16.194 -23.239  1.00  0.88           C  
ATOM   2885  O   ASP A 190      14.448  17.316 -23.492  1.00  0.88           O  
ATOM   2886  CB  ASP A 190      16.691  16.750 -24.917  1.00  0.88           C  
ATOM   2887  CG  ASP A 190      17.263  18.079 -24.368  1.00  0.88           C  
ATOM   2888  OD1 ASP A 190      17.812  18.064 -23.293  1.00  0.88           O  
ATOM   2889  OD2 ASP A 190      17.154  19.084 -25.035  1.00  0.88           O  
ATOM   2890  H   ASP A 190      16.832  13.707 -24.035  1.00  0.88           H  
ATOM   2891  HA  ASP A 190      16.977  15.731 -23.030  1.00  0.88           H  
ATOM   2892 1HB  ASP A 190      17.447  16.282 -25.547  1.00  0.88           H  
ATOM   2893 2HB  ASP A 190      15.843  16.995 -25.558  1.00  0.88           H  
ATOM   2894  N   ILE A 191      14.253  15.328 -22.445  1.00  0.88           N  
ATOM   2895  CA  ILE A 191      12.996  15.690 -21.807  1.00  0.88           C  
ATOM   2896  C   ILE A 191      13.278  15.941 -20.339  1.00  0.88           C  
ATOM   2897  O   ILE A 191      13.324  15.033 -19.505  1.00  0.88           O  
ATOM   2898  CB  ILE A 191      11.948  14.584 -21.975  1.00  0.88           C  
ATOM   2899  CG1 ILE A 191      11.702  14.317 -23.455  1.00  0.88           C  
ATOM   2900  CG2 ILE A 191      10.667  14.970 -21.276  1.00  0.88           C  
ATOM   2901  CD1 ILE A 191      10.865  13.100 -23.706  1.00  0.88           C  
ATOM   2902  H   ILE A 191      14.670  14.423 -22.232  1.00  0.88           H  
ATOM   2903  HA  ILE A 191      12.613  16.605 -22.254  1.00  0.88           H  
ATOM   2904  HB  ILE A 191      12.329  13.678 -21.546  1.00  0.88           H  
ATOM   2905 1HG1 ILE A 191      11.193  15.184 -23.889  1.00  0.88           H  
ATOM   2906 2HG1 ILE A 191      12.657  14.191 -23.959  1.00  0.88           H  
ATOM   2907 1HG2 ILE A 191       9.937  14.178 -21.394  1.00  0.88           H  
ATOM   2908 2HG2 ILE A 191      10.866  15.133 -20.224  1.00  0.88           H  
ATOM   2909 3HG2 ILE A 191      10.275  15.887 -21.718  1.00  0.88           H  
ATOM   2910 1HD1 ILE A 191      10.723  12.971 -24.778  1.00  0.88           H  
ATOM   2911 2HD1 ILE A 191      11.373  12.229 -23.300  1.00  0.88           H  
ATOM   2912 3HD1 ILE A 191       9.899  13.222 -23.222  1.00  0.88           H  
ATOM   2913  N   LYS A 192      13.430  17.206 -20.010  1.00  0.86           N  
ATOM   2914  CA  LYS A 192      13.876  17.581 -18.682  1.00  0.86           C  
ATOM   2915  C   LYS A 192      12.744  17.666 -17.689  1.00  0.86           C  
ATOM   2916  O   LYS A 192      12.264  18.751 -17.362  1.00  0.86           O  
ATOM   2917  CB  LYS A 192      14.638  18.895 -18.749  1.00  0.86           C  
ATOM   2918  CG  LYS A 192      15.913  18.786 -19.579  1.00  0.86           C  
ATOM   2919  CD  LYS A 192      16.695  20.085 -19.635  1.00  0.86           C  
ATOM   2920  CE  LYS A 192      17.835  19.951 -20.639  1.00  0.86           C  
ATOM   2921  NZ  LYS A 192      18.943  19.039 -20.167  1.00  0.86           N  
ATOM   2922  H   LYS A 192      13.319  17.914 -20.724  1.00  0.86           H  
ATOM   2923  HA  LYS A 192      14.565  16.814 -18.324  1.00  0.86           H  
ATOM   2924 1HB  LYS A 192      14.006  19.672 -19.176  1.00  0.86           H  
ATOM   2925 2HB  LYS A 192      14.917  19.202 -17.738  1.00  0.86           H  
ATOM   2926 1HG  LYS A 192      16.561  18.012 -19.147  1.00  0.86           H  
ATOM   2927 2HG  LYS A 192      15.663  18.485 -20.601  1.00  0.86           H  
ATOM   2928 1HD  LYS A 192      16.041  20.902 -19.935  1.00  0.86           H  
ATOM   2929 2HD  LYS A 192      17.112  20.303 -18.651  1.00  0.86           H  
ATOM   2930 1HE  LYS A 192      17.412  19.549 -21.543  1.00  0.86           H  
ATOM   2931 2HE  LYS A 192      18.253  20.931 -20.856  1.00  0.86           H  
ATOM   2932 1HZ  LYS A 192      19.650  18.965 -20.881  1.00  0.86           H  
ATOM   2933 2HZ  LYS A 192      19.366  19.405 -19.333  1.00  0.86           H  
ATOM   2934 3HZ  LYS A 192      18.630  18.082 -19.938  1.00  0.86           H  
ATOM   2935  N   VAL A 193      12.322  16.509 -17.190  1.00  0.83           N  
ATOM   2936  CA  VAL A 193      11.192  16.480 -16.264  1.00  0.83           C  
ATOM   2937  C   VAL A 193      11.662  17.128 -14.961  1.00  0.83           C  
ATOM   2938  O   VAL A 193      10.905  17.811 -14.258  1.00  0.83           O  
ATOM   2939  CB  VAL A 193      10.738  15.013 -16.040  1.00  0.83           C  
ATOM   2940  CG1 VAL A 193      10.566  14.417 -17.389  1.00  0.83           C  
ATOM   2941  CG2 VAL A 193      11.728  14.178 -15.194  1.00  0.83           C  
ATOM   2942  H   VAL A 193      12.763  15.660 -17.548  1.00  0.83           H  
ATOM   2943  HA  VAL A 193      10.367  17.060 -16.683  1.00  0.83           H  
ATOM   2944  HB  VAL A 193       9.768  15.019 -15.550  1.00  0.83           H  
ATOM   2945 1HG1 VAL A 193      10.205  13.413 -17.334  1.00  0.83           H  
ATOM   2946 2HG1 VAL A 193       9.877  15.024 -17.924  1.00  0.83           H  
ATOM   2947 3HG1 VAL A 193      11.522  14.416 -17.902  1.00  0.83           H  
ATOM   2948 1HG2 VAL A 193      11.360  13.167 -15.090  1.00  0.83           H  
ATOM   2949 2HG2 VAL A 193      12.680  14.153 -15.690  1.00  0.83           H  
ATOM   2950 3HG2 VAL A 193      11.839  14.599 -14.211  1.00  0.83           H  
ATOM   2951  N   MET A 194      12.950  16.923 -14.712  1.00  0.78           N  
ATOM   2952  CA  MET A 194      13.779  17.432 -13.632  1.00  0.78           C  
ATOM   2953  C   MET A 194      15.153  17.702 -14.249  1.00  0.78           C  
ATOM   2954  O   MET A 194      15.416  17.261 -15.364  1.00  0.78           O  
ATOM   2955  CB  MET A 194      13.790  16.475 -12.427  1.00  0.78           C  
ATOM   2956  CG  MET A 194      12.415  16.368 -11.735  1.00  0.78           C  
ATOM   2957  SD  MET A 194      12.299  15.373 -10.199  1.00  0.78           S  
ATOM   2958  CE  MET A 194      13.054  16.400  -8.990  1.00  0.78           C  
ATOM   2959  H   MET A 194      13.416  16.336 -15.385  1.00  0.78           H  
ATOM   2960  HA  MET A 194      13.387  18.389 -13.292  1.00  0.78           H  
ATOM   2961 1HB  MET A 194      14.110  15.481 -12.736  1.00  0.78           H  
ATOM   2962 2HB  MET A 194      14.496  16.835 -11.688  1.00  0.78           H  
ATOM   2963 1HG  MET A 194      12.176  17.373 -11.484  1.00  0.78           H  
ATOM   2964 2HG  MET A 194      11.661  16.007 -12.413  1.00  0.78           H  
ATOM   2965 1HE  MET A 194      13.011  15.940  -8.025  1.00  0.78           H  
ATOM   2966 2HE  MET A 194      14.074  16.550  -9.255  1.00  0.78           H  
ATOM   2967 3HE  MET A 194      12.549  17.343  -8.956  1.00  0.78           H  
ATOM   2968  N   ASP A 195      16.025  18.458 -13.589  1.00  0.73           N  
ATOM   2969  CA  ASP A 195      17.363  18.666 -14.171  1.00  0.73           C  
ATOM   2970  C   ASP A 195      17.993  17.319 -14.500  1.00  0.73           C  
ATOM   2971  O   ASP A 195      17.729  16.322 -13.823  1.00  0.73           O  
ATOM   2972  CB  ASP A 195      18.313  19.437 -13.239  1.00  0.73           C  
ATOM   2973  CG  ASP A 195      19.683  19.829 -13.901  1.00  0.73           C  
ATOM   2974  OD1 ASP A 195      19.742  20.875 -14.500  1.00  0.73           O  
ATOM   2975  OD2 ASP A 195      20.626  19.021 -13.858  1.00  0.73           O  
ATOM   2976  H   ASP A 195      15.775  18.863 -12.691  1.00  0.73           H  
ATOM   2977  HA  ASP A 195      17.255  19.229 -15.100  1.00  0.73           H  
ATOM   2978 1HB  ASP A 195      17.820  20.352 -12.907  1.00  0.73           H  
ATOM   2979 2HB  ASP A 195      18.512  18.839 -12.348  1.00  0.73           H  
ATOM   2980  N   ASP A 196      18.874  17.301 -15.498  1.00  0.69           N  
ATOM   2981  CA  ASP A 196      19.549  16.074 -15.917  1.00  0.69           C  
ATOM   2982  C   ASP A 196      20.244  15.406 -14.731  1.00  0.69           C  
ATOM   2983  O   ASP A 196      20.323  14.176 -14.654  1.00  0.69           O  
ATOM   2984  CB  ASP A 196      20.649  16.388 -16.942  1.00  0.69           C  
ATOM   2985  CG  ASP A 196      20.186  16.871 -18.322  1.00  0.69           C  
ATOM   2986  OD1 ASP A 196      19.034  16.766 -18.682  1.00  0.69           O  
ATOM   2987  OD2 ASP A 196      21.009  17.417 -19.018  1.00  0.69           O  
ATOM   2988  H   ASP A 196      19.076  18.165 -15.980  1.00  0.69           H  
ATOM   2989  HA  ASP A 196      18.816  15.386 -16.337  1.00  0.69           H  
ATOM   2990 1HB  ASP A 196      21.306  17.154 -16.519  1.00  0.69           H  
ATOM   2991 2HB  ASP A 196      21.259  15.496 -17.084  1.00  0.69           H  
ATOM   2992  N   THR A 197      20.761  16.221 -13.800  1.00  0.66           N  
ATOM   2993  CA  THR A 197      21.471  15.711 -12.642  1.00  0.66           C  
ATOM   2994  C   THR A 197      20.512  14.878 -11.806  1.00  0.66           C  
ATOM   2995  O   THR A 197      20.836  13.772 -11.381  1.00  0.66           O  
ATOM   2996  CB  THR A 197      21.988  16.875 -11.783  1.00  0.66           C  
ATOM   2997  OG1 THR A 197      22.846  17.702 -12.573  1.00  0.66           O  
ATOM   2998  CG2 THR A 197      22.745  16.336 -10.564  1.00  0.66           C  
ATOM   2999  H   THR A 197      20.659  17.236 -13.900  1.00  0.66           H  
ATOM   3000  HA  THR A 197      22.299  15.083 -12.971  1.00  0.66           H  
ATOM   3001  HB  THR A 197      21.143  17.478 -11.440  1.00  0.66           H  
ATOM   3002  HG1 THR A 197      22.249  18.254 -13.161  1.00  0.66           H  
ATOM   3003 1HG2 THR A 197      23.100  17.172  -9.960  1.00  0.66           H  
ATOM   3004 2HG2 THR A 197      22.075  15.718  -9.969  1.00  0.66           H  
ATOM   3005 3HG2 THR A 197      23.592  15.740 -10.893  1.00  0.66           H  
ATOM   3006  N   SER A 198      19.323  15.430 -11.579  1.00  0.63           N  
ATOM   3007  CA  SER A 198      18.266  14.799 -10.798  1.00  0.63           C  
ATOM   3008  C   SER A 198      17.780  13.524 -11.443  1.00  0.63           C  
ATOM   3009  O   SER A 198      17.618  12.506 -10.775  1.00  0.63           O  
ATOM   3010  CB  SER A 198      17.118  15.756 -10.627  1.00  0.63           C  
ATOM   3011  OG  SER A 198      16.041  15.169  -9.954  1.00  0.63           O  
ATOM   3012  H   SER A 198      19.138  16.330 -12.002  1.00  0.63           H  
ATOM   3013  HA  SER A 198      18.663  14.557  -9.814  1.00  0.63           H  
ATOM   3014 1HB  SER A 198      17.461  16.624 -10.069  1.00  0.63           H  
ATOM   3015 2HB  SER A 198      16.788  16.104 -11.591  1.00  0.63           H  
ATOM   3016  HG  SER A 198      16.376  14.733  -9.163  1.00  0.63           H  
ATOM   3017  N   ILE A 199      17.565  13.570 -12.752  1.00  0.61           N  
ATOM   3018  CA  ILE A 199      17.062  12.403 -13.450  1.00  0.61           C  
ATOM   3019  C   ILE A 199      18.086  11.279 -13.342  1.00  0.61           C  
ATOM   3020  O   ILE A 199      17.738  10.144 -13.008  1.00  0.61           O  
ATOM   3021  CB  ILE A 199      16.781  12.724 -14.922  1.00  0.61           C  
ATOM   3022  CG1 ILE A 199      15.633  13.709 -15.049  1.00  0.61           C  
ATOM   3023  CG2 ILE A 199      16.424  11.455 -15.667  1.00  0.61           C  
ATOM   3024  CD1 ILE A 199      15.503  14.288 -16.457  1.00  0.61           C  
ATOM   3025  H   ILE A 199      17.730  14.446 -13.250  1.00  0.61           H  
ATOM   3026  HA  ILE A 199      16.135  12.079 -12.976  1.00  0.61           H  
ATOM   3027  HB  ILE A 199      17.657  13.192 -15.350  1.00  0.61           H  
ATOM   3028 1HG1 ILE A 199      14.706  13.210 -14.779  1.00  0.61           H  
ATOM   3029 2HG1 ILE A 199      15.799  14.537 -14.355  1.00  0.61           H  
ATOM   3030 1HG2 ILE A 199      16.228  11.692 -16.710  1.00  0.61           H  
ATOM   3031 2HG2 ILE A 199      17.245  10.742 -15.602  1.00  0.61           H  
ATOM   3032 3HG2 ILE A 199      15.541  11.039 -15.218  1.00  0.61           H  
ATOM   3033 1HD1 ILE A 199      14.686  14.990 -16.494  1.00  0.61           H  
ATOM   3034 2HD1 ILE A 199      16.424  14.810 -16.719  1.00  0.61           H  
ATOM   3035 3HD1 ILE A 199      15.325  13.491 -17.171  1.00  0.61           H  
ATOM   3036  N   ALA A 200      19.363  11.592 -13.593  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      20.400  10.582 -13.471  1.00  0.60           C  
ATOM   3038  C   ALA A 200      20.491  10.045 -12.036  1.00  0.60           C  
ATOM   3039  O   ALA A 200      20.601   8.834 -11.844  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      21.734  11.159 -13.893  1.00  0.60           C  
ATOM   3041  H   ALA A 200      19.620  12.538 -13.875  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      20.145   9.754 -14.129  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      22.502  10.393 -13.824  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      21.662  11.517 -14.921  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      21.986  11.993 -13.234  1.00  0.60           H  
ATOM   3046  N   LEU A 201      20.380  10.915 -11.024  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      20.421  10.444  -9.641  1.00  0.60           C  
ATOM   3048  C   LEU A 201      19.226   9.554  -9.323  1.00  0.60           C  
ATOM   3049  O   LEU A 201      19.358   8.539  -8.629  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      20.422  11.628  -8.670  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      21.660  12.476  -8.576  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      21.318  13.713  -7.750  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      22.757  11.671  -7.923  1.00  0.60           C  
ATOM   3054  H   LEU A 201      20.305  11.916 -11.209  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      21.335   9.867  -9.500  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      19.639  12.301  -8.990  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      20.186  11.267  -7.673  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      21.989  12.782  -9.556  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      22.199  14.345  -7.652  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      20.524  14.273  -8.244  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      20.980  13.400  -6.774  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      23.654  12.283  -7.839  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      22.436  11.358  -6.931  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      22.975  10.786  -8.532  1.00  0.60           H  
ATOM   3065  N   ALA A 202      18.049   9.922  -9.835  1.00  0.61           N  
ATOM   3066  CA  ALA A 202      16.853   9.136  -9.602  1.00  0.61           C  
ATOM   3067  C   ALA A 202      17.056   7.747 -10.192  1.00  0.61           C  
ATOM   3068  O   ALA A 202      16.684   6.733  -9.590  1.00  0.61           O  
ATOM   3069  CB  ALA A 202      15.648   9.838 -10.202  1.00  0.61           C  
ATOM   3070  H   ALA A 202      17.979  10.775 -10.384  1.00  0.61           H  
ATOM   3071  HA  ALA A 202      16.709   9.038  -8.528  1.00  0.61           H  
ATOM   3072 1HB  ALA A 202      14.769   9.261 -10.002  1.00  0.61           H  
ATOM   3073 2HB  ALA A 202      15.546  10.823  -9.750  1.00  0.61           H  
ATOM   3074 3HB  ALA A 202      15.784   9.946 -11.276  1.00  0.61           H  
ATOM   3075  N   ARG A 203      17.704   7.698 -11.360  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      18.025   6.448 -12.024  1.00  0.61           C  
ATOM   3077  C   ARG A 203      18.955   5.595 -11.167  1.00  0.61           C  
ATOM   3078  O   ARG A 203      18.669   4.422 -10.904  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      18.645   6.736 -13.387  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      19.033   5.549 -14.219  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      19.716   5.983 -15.484  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      20.959   6.718 -15.219  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      21.738   7.278 -16.172  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      21.413   7.155 -17.438  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      22.828   7.948 -15.838  1.00  0.61           N  
ATOM   3086  H   ARG A 203      17.960   8.573 -11.822  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      17.106   5.890 -12.169  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      17.967   7.358 -13.969  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      19.543   7.296 -13.261  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      19.720   4.919 -13.653  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      18.142   4.981 -14.482  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      19.958   5.109 -16.089  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      19.052   6.639 -16.045  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      21.236   6.840 -14.247  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      20.581   6.643 -17.699  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      21.995   7.570 -18.152  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      23.086   8.045 -14.865  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      23.406   8.360 -16.556  1.00  0.61           H  
ATOM   3099  N   GLU A 204      20.032   6.205 -10.661  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      21.029   5.503  -9.850  1.00  0.62           C  
ATOM   3101  C   GLU A 204      20.423   4.902  -8.588  1.00  0.62           C  
ATOM   3102  O   GLU A 204      20.810   3.815  -8.157  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      22.184   6.438  -9.456  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      23.115   6.848 -10.603  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      24.210   7.823 -10.184  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      24.206   8.266  -9.058  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      25.051   8.117 -11.004  1.00  0.62           O  
ATOM   3108  H   GLU A 204      20.185   7.188 -10.891  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      21.436   4.686 -10.450  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      21.769   7.352  -9.027  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      22.787   5.964  -8.684  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      23.582   5.951 -11.006  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      22.522   7.293 -11.395  1.00  0.62           H  
ATOM   3114  N   ASN A 205      19.447   5.601  -8.015  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      18.795   5.161  -6.793  1.00  0.62           C  
ATOM   3116  C   ASN A 205      17.470   4.430  -7.033  1.00  0.62           C  
ATOM   3117  O   ASN A 205      16.734   4.166  -6.080  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      18.539   6.375  -5.930  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.807   6.986  -5.383  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      20.384   6.516  -4.388  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      20.267   8.019  -6.033  1.00  0.62           N  
ATOM   3122  H   ASN A 205      19.195   6.508  -8.414  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      19.462   4.474  -6.273  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      18.017   7.131  -6.529  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.886   6.106  -5.101  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      21.110   8.469  -5.739  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.776   8.346  -6.863  1.00  0.62           H  
ATOM   3128  N   SER A 206      17.160   4.110  -8.295  1.00  0.63           N  
ATOM   3129  CA  SER A 206      15.914   3.441  -8.676  1.00  0.63           C  
ATOM   3130  C   SER A 206      14.657   4.087  -8.080  1.00  0.63           C  
ATOM   3131  O   SER A 206      13.729   3.387  -7.667  1.00  0.63           O  
ATOM   3132  CB  SER A 206      15.960   1.975  -8.290  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.981   1.298  -8.976  1.00  0.63           O  
ATOM   3134  H   SER A 206      17.811   4.332  -9.048  1.00  0.63           H  
ATOM   3135  HA  SER A 206      15.837   3.506  -9.762  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      16.124   1.890  -7.217  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.002   1.512  -8.508  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.785   1.811  -8.844  1.00  0.63           H  
ATOM   3139  N   LEU A 207      14.621   5.414  -8.062  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      13.504   6.183  -7.529  1.00  0.63           C  
ATOM   3141  C   LEU A 207      12.655   6.732  -8.669  1.00  0.63           C  
ATOM   3142  O   LEU A 207      13.191   7.483  -9.470  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      14.098   7.371  -6.772  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      13.193   8.413  -6.173  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      12.366   7.834  -5.013  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      14.081   9.546  -5.759  1.00  0.63           C  
ATOM   3147  H   LEU A 207      15.423   5.915  -8.448  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      12.937   5.549  -6.859  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      14.699   6.970  -5.955  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      14.775   7.888  -7.452  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      12.481   8.767  -6.927  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      11.730   8.608  -4.598  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      11.753   7.020  -5.370  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      13.033   7.462  -4.232  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      13.494  10.332  -5.345  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      14.794   9.186  -5.018  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      14.616   9.915  -6.630  1.00  0.63           H  
ATOM   3158  N   PRO A 208      11.369   6.399  -8.816  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      10.529   6.951  -9.857  1.00  0.62           C  
ATOM   3160  C   PRO A 208      10.203   8.401  -9.561  1.00  0.62           C  
ATOM   3161  O   PRO A 208      10.089   8.799  -8.394  1.00  0.62           O  
ATOM   3162  CB  PRO A 208       9.296   6.045  -9.832  1.00  0.62           C  
ATOM   3163  CG  PRO A 208       9.248   5.507  -8.413  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      10.719   5.398  -7.969  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      11.047   6.880 -10.817  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208       8.407   6.640 -10.092  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208       9.387   5.265 -10.599  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208       8.667   6.170  -7.771  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208       8.734   4.535  -8.395  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      10.775   5.676  -6.926  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      11.130   4.392  -8.157  1.00  0.62           H  
ATOM   3172  N   ILE A 209       9.982   9.155 -10.630  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       9.552  10.544 -10.545  1.00  0.63           C  
ATOM   3174  C   ILE A 209       8.165  10.723 -11.130  1.00  0.63           C  
ATOM   3175  O   ILE A 209       7.893  10.290 -12.245  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      10.524  11.486 -11.291  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      11.916  11.497 -10.654  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       9.938  12.908 -11.357  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      12.993  12.125 -11.564  1.00  0.63           C  
ATOM   3180  H   ILE A 209      10.118   8.738 -11.554  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       9.533  10.835  -9.502  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      10.653  11.120 -12.297  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      11.858  12.084  -9.750  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      12.206  10.494 -10.382  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      10.613  13.551 -11.915  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       8.974  12.889 -11.859  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       9.810  13.298 -10.343  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      13.951  12.135 -11.048  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      13.081  11.546 -12.469  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      12.724  13.129 -11.826  1.00  0.63           H  
ATOM   3191  N   VAL A 210       7.279  11.348 -10.378  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       5.938  11.602 -10.883  1.00  0.64           C  
ATOM   3193  C   VAL A 210       5.713  13.103 -10.977  1.00  0.64           C  
ATOM   3194  O   VAL A 210       6.085  13.831 -10.065  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       4.871  10.925 -10.009  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       3.515  11.266 -10.533  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       5.050   9.450 -10.042  1.00  0.64           C  
ATOM   3198  H   VAL A 210       7.548  11.638  -9.437  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       5.861  11.184 -11.877  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       4.952  11.287  -9.003  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       2.765  10.808  -9.943  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       3.394  12.327 -10.507  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       3.421  10.912 -11.554  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       4.282   8.992  -9.436  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       4.952   9.114 -11.064  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       6.033   9.182  -9.659  1.00  0.64           H  
ATOM   3207  N   VAL A 211       5.179  13.576 -12.100  1.00  0.67           N  
ATOM   3208  CA  VAL A 211       4.970  15.023 -12.271  1.00  0.67           C  
ATOM   3209  C   VAL A 211       3.490  15.407 -12.257  1.00  0.67           C  
ATOM   3210  O   VAL A 211       2.707  14.910 -13.077  1.00  0.67           O  
ATOM   3211  CB  VAL A 211       5.626  15.498 -13.578  1.00  0.67           C  
ATOM   3212  CG1 VAL A 211       5.372  16.995 -13.750  1.00  0.67           C  
ATOM   3213  CG2 VAL A 211       7.144  15.195 -13.552  1.00  0.67           C  
ATOM   3214  H   VAL A 211       4.900  12.904 -12.816  1.00  0.67           H  
ATOM   3215  HA  VAL A 211       5.456  15.543 -11.444  1.00  0.67           H  
ATOM   3216  HB  VAL A 211       5.175  14.988 -14.413  1.00  0.67           H  
ATOM   3217 1HG1 VAL A 211       5.826  17.339 -14.677  1.00  0.67           H  
ATOM   3218 2HG1 VAL A 211       4.298  17.193 -13.782  1.00  0.67           H  
ATOM   3219 3HG1 VAL A 211       5.814  17.533 -12.909  1.00  0.67           H  
ATOM   3220 1HG2 VAL A 211       7.593  15.538 -14.480  1.00  0.67           H  
ATOM   3221 2HG2 VAL A 211       7.606  15.712 -12.717  1.00  0.67           H  
ATOM   3222 3HG2 VAL A 211       7.306  14.122 -13.448  1.00  0.67           H  
ATOM   3223  N   CYS A 212       3.099  16.278 -11.304  1.00  0.71           N  
ATOM   3224  CA  CYS A 212       1.695  16.625 -11.075  1.00  0.71           C  
ATOM   3225  C   CYS A 212       1.423  18.128 -10.874  1.00  0.71           C  
ATOM   3226  O   CYS A 212       2.234  18.838 -10.282  1.00  0.71           O  
ATOM   3227  CB  CYS A 212       1.203  15.898  -9.832  1.00  0.71           C  
ATOM   3228  SG  CYS A 212       1.333  14.107  -9.916  1.00  0.71           S  
ATOM   3229  H   CYS A 212       3.813  16.672 -10.694  1.00  0.71           H  
ATOM   3230  HA  CYS A 212       1.119  16.289 -11.936  1.00  0.71           H  
ATOM   3231 1HB  CYS A 212       1.781  16.230  -8.971  1.00  0.71           H  
ATOM   3232 2HB  CYS A 212       0.168  16.162  -9.652  1.00  0.71           H  
ATOM   3233  N   ASN A 213       0.200  18.565 -11.276  1.00  0.76           N  
ATOM   3234  CA  ASN A 213      -0.339  19.923 -11.064  1.00  0.76           C  
ATOM   3235  C   ASN A 213      -1.019  20.104  -9.692  1.00  0.76           C  
ATOM   3236  O   ASN A 213      -2.061  19.501  -9.413  1.00  0.76           O  
ATOM   3237  CB  ASN A 213      -1.320  20.269 -12.159  1.00  0.76           C  
ATOM   3238  CG  ASN A 213      -1.862  21.649 -12.139  1.00  0.76           C  
ATOM   3239  OD1 ASN A 213      -2.075  22.256 -11.094  1.00  0.76           O  
ATOM   3240  ND2 ASN A 213      -2.120  22.180 -13.312  1.00  0.76           N  
ATOM   3241  H   ASN A 213      -0.419  17.930 -11.802  1.00  0.76           H  
ATOM   3242  HA  ASN A 213       0.488  20.621 -11.119  1.00  0.76           H  
ATOM   3243 1HB  ASN A 213      -0.855  20.102 -13.122  1.00  0.76           H  
ATOM   3244 2HB  ASN A 213      -2.170  19.601 -12.081  1.00  0.76           H  
ATOM   3245 1HD2 ASN A 213      -2.488  23.105 -13.374  1.00  0.76           H  
ATOM   3246 2HD2 ASN A 213      -1.943  21.663 -14.152  1.00  0.76           H  
ATOM   3247  N   MET A 214      -0.456  20.942  -8.835  1.00  0.80           N  
ATOM   3248  CA  MET A 214      -0.970  21.098  -7.469  1.00  0.80           C  
ATOM   3249  C   MET A 214      -2.196  21.946  -7.303  1.00  0.80           C  
ATOM   3250  O   MET A 214      -2.532  22.317  -6.187  1.00  0.80           O  
ATOM   3251  CB  MET A 214       0.051  21.688  -6.561  1.00  0.80           C  
ATOM   3252  CG  MET A 214       1.135  20.864  -6.372  1.00  0.80           C  
ATOM   3253  SD  MET A 214       0.695  19.258  -5.600  1.00  0.80           S  
ATOM   3254  CE  MET A 214       0.630  18.165  -7.036  1.00  0.80           C  
ATOM   3255  H   MET A 214       0.379  21.448  -9.134  1.00  0.80           H  
ATOM   3256  HA  MET A 214      -1.222  20.103  -7.103  1.00  0.80           H  
ATOM   3257 1HB  MET A 214       0.407  22.631  -6.983  1.00  0.80           H  
ATOM   3258 2HB  MET A 214      -0.395  21.908  -5.590  1.00  0.80           H  
ATOM   3259 1HG  MET A 214       1.620  20.681  -7.337  1.00  0.80           H  
ATOM   3260 2HG  MET A 214       1.816  21.404  -5.722  1.00  0.80           H  
ATOM   3261 1HE  MET A 214       0.379  17.158  -6.733  1.00  0.80           H  
ATOM   3262 2HE  MET A 214      -0.121  18.510  -7.716  1.00  0.80           H  
ATOM   3263 3HE  MET A 214       1.596  18.162  -7.535  1.00  0.80           H  
ATOM   3264  N   PHE A 215      -2.826  22.322  -8.382  1.00  0.83           N  
ATOM   3265  CA  PHE A 215      -4.035  23.097  -8.278  1.00  0.83           C  
ATOM   3266  C   PHE A 215      -5.264  22.196  -8.498  1.00  0.83           C  
ATOM   3267  O   PHE A 215      -6.400  22.677  -8.514  1.00  0.83           O  
ATOM   3268  CB  PHE A 215      -3.897  24.252  -9.256  1.00  0.83           C  
ATOM   3269  CG  PHE A 215      -2.742  25.167  -8.828  1.00  0.83           C  
ATOM   3270  CD1 PHE A 215      -1.407  24.819  -9.078  1.00  0.83           C  
ATOM   3271  CD2 PHE A 215      -2.983  26.373  -8.211  1.00  0.83           C  
ATOM   3272  CE1 PHE A 215      -0.372  25.635  -8.683  1.00  0.83           C  
ATOM   3273  CE2 PHE A 215      -1.940  27.200  -7.838  1.00  0.83           C  
ATOM   3274  CZ  PHE A 215      -0.633  26.826  -8.065  1.00  0.83           C  
ATOM   3275  H   PHE A 215      -2.479  22.050  -9.300  1.00  0.83           H  
ATOM   3276  HA  PHE A 215      -4.100  23.514  -7.273  1.00  0.83           H  
ATOM   3277 1HB  PHE A 215      -3.718  23.892 -10.260  1.00  0.83           H  
ATOM   3278 2HB  PHE A 215      -4.815  24.836  -9.268  1.00  0.83           H  
ATOM   3279  HD1 PHE A 215      -1.180  23.880  -9.569  1.00  0.83           H  
ATOM   3280  HD2 PHE A 215      -4.013  26.675  -8.018  1.00  0.83           H  
ATOM   3281  HE1 PHE A 215       0.657  25.330  -8.869  1.00  0.83           H  
ATOM   3282  HE2 PHE A 215      -2.158  28.144  -7.360  1.00  0.83           H  
ATOM   3283  HZ  PHE A 215       0.187  27.475  -7.759  1.00  0.83           H  
ATOM   3284  N   GLU A 216      -5.029  20.874  -8.624  1.00  0.84           N  
ATOM   3285  CA  GLU A 216      -6.110  19.892  -8.789  1.00  0.84           C  
ATOM   3286  C   GLU A 216      -6.368  19.023  -7.541  1.00  0.84           C  
ATOM   3287  O   GLU A 216      -5.510  18.246  -7.103  1.00  0.84           O  
ATOM   3288  CB  GLU A 216      -5.821  18.991  -9.987  1.00  0.84           C  
ATOM   3289  CG  GLU A 216      -6.875  17.913 -10.219  1.00  0.84           C  
ATOM   3290  CD  GLU A 216      -6.625  17.075 -11.438  1.00  0.84           C  
ATOM   3291  OE1 GLU A 216      -5.626  16.388 -11.504  1.00  0.84           O  
ATOM   3292  OE2 GLU A 216      -7.458  17.110 -12.316  1.00  0.84           O  
ATOM   3293  H   GLU A 216      -4.064  20.536  -8.634  1.00  0.84           H  
ATOM   3294  HA  GLU A 216      -7.028  20.439  -9.000  1.00  0.84           H  
ATOM   3295 1HB  GLU A 216      -5.747  19.596 -10.891  1.00  0.84           H  
ATOM   3296 2HB  GLU A 216      -4.855  18.498  -9.847  1.00  0.84           H  
ATOM   3297 1HG  GLU A 216      -6.902  17.258  -9.344  1.00  0.84           H  
ATOM   3298 2HG  GLU A 216      -7.850  18.391 -10.305  1.00  0.84           H  
ATOM   3299  N   GLU A 217      -7.566  19.164  -6.976  1.00  0.83           N  
ATOM   3300  CA  GLU A 217      -7.955  18.458  -5.751  1.00  0.83           C  
ATOM   3301  C   GLU A 217      -7.898  16.948  -5.887  1.00  0.83           C  
ATOM   3302  O   GLU A 217      -8.385  16.383  -6.866  1.00  0.83           O  
ATOM   3303  CB  GLU A 217      -9.349  18.905  -5.309  1.00  0.83           C  
ATOM   3304  CG  GLU A 217      -9.805  18.328  -3.974  1.00  0.83           C  
ATOM   3305  CD  GLU A 217     -11.148  18.854  -3.520  1.00  0.83           C  
ATOM   3306  OE1 GLU A 217     -11.731  19.643  -4.226  1.00  0.83           O  
ATOM   3307  OE2 GLU A 217     -11.587  18.465  -2.462  1.00  0.83           O  
ATOM   3308  H   GLU A 217      -8.222  19.807  -7.399  1.00  0.83           H  
ATOM   3309  HA  GLU A 217      -7.261  18.709  -4.961  1.00  0.83           H  
ATOM   3310 1HB  GLU A 217      -9.376  19.992  -5.234  1.00  0.83           H  
ATOM   3311 2HB  GLU A 217     -10.078  18.612  -6.065  1.00  0.83           H  
ATOM   3312 1HG  GLU A 217      -9.873  17.245  -4.064  1.00  0.83           H  
ATOM   3313 2HG  GLU A 217      -9.051  18.555  -3.218  1.00  0.83           H  
ATOM   3314  N   GLY A 218      -7.293  16.297  -4.891  1.00  0.81           N  
ATOM   3315  CA  GLY A 218      -7.167  14.852  -4.837  1.00  0.81           C  
ATOM   3316  C   GLY A 218      -5.996  14.312  -5.649  1.00  0.81           C  
ATOM   3317  O   GLY A 218      -5.767  13.101  -5.662  1.00  0.81           O  
ATOM   3318  H   GLY A 218      -6.906  16.811  -4.096  1.00  0.81           H  
ATOM   3319 1HA  GLY A 218      -7.043  14.555  -3.795  1.00  0.81           H  
ATOM   3320 2HA  GLY A 218      -8.094  14.401  -5.188  1.00  0.81           H  
ATOM   3321  N   ASN A 219      -5.237  15.190  -6.309  1.00  0.79           N  
ATOM   3322  CA  ASN A 219      -4.149  14.724  -7.154  1.00  0.79           C  
ATOM   3323  C   ASN A 219      -3.049  13.955  -6.419  1.00  0.79           C  
ATOM   3324  O   ASN A 219      -2.754  12.818  -6.785  1.00  0.79           O  
ATOM   3325  CB  ASN A 219      -3.570  15.871  -7.951  1.00  0.79           C  
ATOM   3326  CG  ASN A 219      -2.579  15.423  -8.923  1.00  0.79           C  
ATOM   3327  OD1 ASN A 219      -1.553  14.884  -8.505  1.00  0.79           O  
ATOM   3328  ND2 ASN A 219      -2.842  15.625 -10.200  1.00  0.79           N  
ATOM   3329  H   ASN A 219      -5.446  16.191  -6.282  1.00  0.79           H  
ATOM   3330  HA  ASN A 219      -4.574  14.029  -7.864  1.00  0.79           H  
ATOM   3331 1HB  ASN A 219      -4.377  16.371  -8.492  1.00  0.79           H  
ATOM   3332 2HB  ASN A 219      -3.119  16.605  -7.283  1.00  0.79           H  
ATOM   3333 1HD2 ASN A 219      -2.188  15.342 -10.910  1.00  0.79           H  
ATOM   3334 2HD2 ASN A 219      -3.729  16.062 -10.493  1.00  0.79           H  
ATOM   3335  N   LEU A 220      -2.446  14.521  -5.369  1.00  0.78           N  
ATOM   3336  CA  LEU A 220      -1.350  13.781  -4.735  1.00  0.78           C  
ATOM   3337  C   LEU A 220      -1.838  12.455  -4.169  1.00  0.78           C  
ATOM   3338  O   LEU A 220      -1.145  11.438  -4.261  1.00  0.78           O  
ATOM   3339  CB  LEU A 220      -0.696  14.577  -3.592  1.00  0.78           C  
ATOM   3340  CG  LEU A 220       0.150  15.817  -3.959  1.00  0.78           C  
ATOM   3341  CD1 LEU A 220       0.581  16.555  -2.684  1.00  0.78           C  
ATOM   3342  CD2 LEU A 220       1.374  15.377  -4.723  1.00  0.78           C  
ATOM   3343  H   LEU A 220      -2.724  15.437  -5.043  1.00  0.78           H  
ATOM   3344  HA  LEU A 220      -0.595  13.575  -5.494  1.00  0.78           H  
ATOM   3345 1HB  LEU A 220      -1.489  14.911  -2.919  1.00  0.78           H  
ATOM   3346 2HB  LEU A 220      -0.055  13.900  -3.039  1.00  0.78           H  
ATOM   3347  HG  LEU A 220      -0.448  16.496  -4.563  1.00  0.78           H  
ATOM   3348 1HD1 LEU A 220       1.175  17.427  -2.953  1.00  0.78           H  
ATOM   3349 2HD1 LEU A 220      -0.290  16.874  -2.127  1.00  0.78           H  
ATOM   3350 3HD1 LEU A 220       1.179  15.885  -2.070  1.00  0.78           H  
ATOM   3351 1HD2 LEU A 220       1.979  16.246  -4.987  1.00  0.78           H  
ATOM   3352 2HD2 LEU A 220       1.965  14.703  -4.103  1.00  0.78           H  
ATOM   3353 3HD2 LEU A 220       1.060  14.859  -5.632  1.00  0.78           H  
ATOM   3354  N   LEU A 221      -3.044  12.449  -3.611  1.00  0.78           N  
ATOM   3355  CA  LEU A 221      -3.577  11.229  -3.028  1.00  0.78           C  
ATOM   3356  C   LEU A 221      -3.801  10.181  -4.110  1.00  0.78           C  
ATOM   3357  O   LEU A 221      -3.409   9.021  -3.951  1.00  0.78           O  
ATOM   3358  CB  LEU A 221      -4.877  11.525  -2.288  1.00  0.78           C  
ATOM   3359  CG  LEU A 221      -5.528  10.338  -1.573  1.00  0.78           C  
ATOM   3360  CD1 LEU A 221      -4.564   9.793  -0.509  1.00  0.78           C  
ATOM   3361  CD2 LEU A 221      -6.826  10.787  -0.938  1.00  0.78           C  
ATOM   3362  H   LEU A 221      -3.586  13.307  -3.578  1.00  0.78           H  
ATOM   3363  HA  LEU A 221      -2.863  10.828  -2.325  1.00  0.78           H  
ATOM   3364 1HB  LEU A 221      -4.683  12.299  -1.545  1.00  0.78           H  
ATOM   3365 2HB  LEU A 221      -5.599  11.918  -3.010  1.00  0.78           H  
ATOM   3366  HG  LEU A 221      -5.728   9.552  -2.291  1.00  0.78           H  
ATOM   3367 1HD1 LEU A 221      -5.015   8.943   0.001  1.00  0.78           H  
ATOM   3368 2HD1 LEU A 221      -3.644   9.477  -0.993  1.00  0.78           H  
ATOM   3369 3HD1 LEU A 221      -4.344  10.576   0.222  1.00  0.78           H  
ATOM   3370 1HD2 LEU A 221      -7.293   9.944  -0.428  1.00  0.78           H  
ATOM   3371 2HD2 LEU A 221      -6.623  11.574  -0.223  1.00  0.78           H  
ATOM   3372 3HD2 LEU A 221      -7.496  11.164  -1.711  1.00  0.78           H  
ATOM   3373  N   ALA A 222      -4.395  10.594  -5.230  1.00  0.79           N  
ATOM   3374  CA  ALA A 222      -4.689   9.674  -6.311  1.00  0.79           C  
ATOM   3375  C   ALA A 222      -3.431   8.980  -6.805  1.00  0.79           C  
ATOM   3376  O   ALA A 222      -3.429   7.761  -7.004  1.00  0.79           O  
ATOM   3377  CB  ALA A 222      -5.323  10.443  -7.452  1.00  0.79           C  
ATOM   3378  H   ALA A 222      -4.687  11.567  -5.332  1.00  0.79           H  
ATOM   3379  HA  ALA A 222      -5.379   8.917  -5.941  1.00  0.79           H  
ATOM   3380 1HB  ALA A 222      -5.566   9.782  -8.271  1.00  0.79           H  
ATOM   3381 2HB  ALA A 222      -6.228  10.937  -7.106  1.00  0.79           H  
ATOM   3382 3HB  ALA A 222      -4.609  11.187  -7.783  1.00  0.79           H  
ATOM   3383  N   ILE A 223      -2.340   9.737  -6.880  1.00  0.80           N  
ATOM   3384  CA  ILE A 223      -1.049   9.237  -7.326  1.00  0.80           C  
ATOM   3385  C   ILE A 223      -0.423   8.262  -6.347  1.00  0.80           C  
ATOM   3386  O   ILE A 223       0.034   7.185  -6.731  1.00  0.80           O  
ATOM   3387  CB  ILE A 223      -0.157  10.448  -7.555  1.00  0.80           C  
ATOM   3388  CG1 ILE A 223      -0.759  11.200  -8.679  1.00  0.80           C  
ATOM   3389  CG2 ILE A 223       1.275  10.096  -7.761  1.00  0.80           C  
ATOM   3390  CD1 ILE A 223      -0.832  10.402  -9.930  1.00  0.80           C  
ATOM   3391  H   ILE A 223      -2.429  10.736  -6.673  1.00  0.80           H  
ATOM   3392  HA  ILE A 223      -1.194   8.721  -8.273  1.00  0.80           H  
ATOM   3393  HB  ILE A 223      -0.226  11.093  -6.680  1.00  0.80           H  
ATOM   3394 1HG1 ILE A 223      -1.766  11.471  -8.427  1.00  0.80           H  
ATOM   3395 2HG1 ILE A 223      -0.206  12.084  -8.827  1.00  0.80           H  
ATOM   3396 1HG2 ILE A 223       1.844  11.012  -7.896  1.00  0.80           H  
ATOM   3397 2HG2 ILE A 223       1.644   9.568  -6.890  1.00  0.80           H  
ATOM   3398 3HG2 ILE A 223       1.365   9.474  -8.628  1.00  0.80           H  
ATOM   3399 1HD1 ILE A 223      -1.298  10.978 -10.716  1.00  0.80           H  
ATOM   3400 2HD1 ILE A 223       0.168  10.121 -10.225  1.00  0.80           H  
ATOM   3401 3HD1 ILE A 223      -1.420   9.517  -9.750  1.00  0.80           H  
ATOM   3402  N   MET A 224      -0.469   8.590  -5.072  1.00  0.82           N  
ATOM   3403  CA  MET A 224       0.056   7.722  -4.032  1.00  0.82           C  
ATOM   3404  C   MET A 224      -0.710   6.401  -3.929  1.00  0.82           C  
ATOM   3405  O   MET A 224      -0.163   5.365  -3.529  1.00  0.82           O  
ATOM   3406  CB  MET A 224       0.047   8.512  -2.764  1.00  0.82           C  
ATOM   3407  CG  MET A 224       1.111   9.574  -2.764  1.00  0.82           C  
ATOM   3408  SD  MET A 224       2.661   8.859  -2.831  1.00  0.82           S  
ATOM   3409  CE  MET A 224       2.560   8.081  -1.228  1.00  0.82           C  
ATOM   3410  H   MET A 224      -0.860   9.497  -4.806  1.00  0.82           H  
ATOM   3411  HA  MET A 224       1.088   7.480  -4.279  1.00  0.82           H  
ATOM   3412 1HB  MET A 224      -0.930   8.982  -2.629  1.00  0.82           H  
ATOM   3413 2HB  MET A 224       0.225   7.859  -1.944  1.00  0.82           H  
ATOM   3414 1HG  MET A 224       0.985  10.206  -3.641  1.00  0.82           H  
ATOM   3415 2HG  MET A 224       1.088  10.190  -1.911  1.00  0.82           H  
ATOM   3416 1HE  MET A 224       3.471   7.553  -0.999  1.00  0.82           H  
ATOM   3417 2HE  MET A 224       2.373   8.829  -0.458  1.00  0.82           H  
ATOM   3418 3HE  MET A 224       1.757   7.377  -1.248  1.00  0.82           H  
ATOM   3419  N   LYS A 225      -1.973   6.431  -4.366  1.00  0.84           N  
ATOM   3420  CA  LYS A 225      -2.837   5.258  -4.420  1.00  0.84           C  
ATOM   3421  C   LYS A 225      -2.674   4.465  -5.731  1.00  0.84           C  
ATOM   3422  O   LYS A 225      -3.323   3.433  -5.912  1.00  0.84           O  
ATOM   3423  CB  LYS A 225      -4.306   5.654  -4.223  1.00  0.84           C  
ATOM   3424  CG  LYS A 225      -4.644   6.181  -2.813  1.00  0.84           C  
ATOM   3425  CD  LYS A 225      -6.091   6.660  -2.727  1.00  0.84           C  
ATOM   3426  CE  LYS A 225      -7.076   5.501  -2.832  1.00  0.84           C  
ATOM   3427  NZ  LYS A 225      -8.489   5.951  -2.672  1.00  0.84           N  
ATOM   3428  H   LYS A 225      -2.375   7.332  -4.631  1.00  0.84           H  
ATOM   3429  HA  LYS A 225      -2.556   4.598  -3.604  1.00  0.84           H  
ATOM   3430 1HB  LYS A 225      -4.561   6.439  -4.938  1.00  0.84           H  
ATOM   3431 2HB  LYS A 225      -4.944   4.799  -4.434  1.00  0.84           H  
ATOM   3432 1HG  LYS A 225      -4.492   5.385  -2.085  1.00  0.84           H  
ATOM   3433 2HG  LYS A 225      -3.982   7.007  -2.559  1.00  0.84           H  
ATOM   3434 1HD  LYS A 225      -6.247   7.168  -1.777  1.00  0.84           H  
ATOM   3435 2HD  LYS A 225      -6.282   7.368  -3.535  1.00  0.84           H  
ATOM   3436 1HE  LYS A 225      -6.966   5.028  -3.808  1.00  0.84           H  
ATOM   3437 2HE  LYS A 225      -6.850   4.769  -2.058  1.00  0.84           H  
ATOM   3438 1HZ  LYS A 225      -9.106   5.155  -2.749  1.00  0.84           H  
ATOM   3439 2HZ  LYS A 225      -8.607   6.382  -1.766  1.00  0.84           H  
ATOM   3440 3HZ  LYS A 225      -8.715   6.621  -3.394  1.00  0.84           H  
ATOM   3441  N   GLY A 226      -1.813   4.938  -6.641  1.00  0.85           N  
ATOM   3442  CA  GLY A 226      -1.575   4.277  -7.920  1.00  0.85           C  
ATOM   3443  C   GLY A 226      -2.356   4.810  -9.115  1.00  0.85           C  
ATOM   3444  O   GLY A 226      -2.165   4.338 -10.244  1.00  0.85           O  
ATOM   3445  H   GLY A 226      -1.281   5.782  -6.451  1.00  0.85           H  
ATOM   3446 1HA  GLY A 226      -0.518   4.360  -8.152  1.00  0.85           H  
ATOM   3447 2HA  GLY A 226      -1.782   3.215  -7.807  1.00  0.85           H  
ATOM   3448  N   ASP A 227      -3.228   5.798  -8.926  1.00  0.86           N  
ATOM   3449  CA  ASP A 227      -3.969   6.275 -10.082  1.00  0.86           C  
ATOM   3450  C   ASP A 227      -3.168   7.292 -10.855  1.00  0.86           C  
ATOM   3451  O   ASP A 227      -3.403   8.504 -10.812  1.00  0.86           O  
ATOM   3452  CB  ASP A 227      -5.317   6.861  -9.705  1.00  0.86           C  
ATOM   3453  CG  ASP A 227      -6.150   7.259 -10.927  1.00  0.86           C  
ATOM   3454  OD1 ASP A 227      -5.601   7.339 -12.031  1.00  0.86           O  
ATOM   3455  OD2 ASP A 227      -7.327   7.485 -10.763  1.00  0.86           O  
ATOM   3456  H   ASP A 227      -3.359   6.235  -8.018  1.00  0.86           H  
ATOM   3457  HA  ASP A 227      -4.159   5.428 -10.740  1.00  0.86           H  
ATOM   3458 1HB  ASP A 227      -5.878   6.139  -9.109  1.00  0.86           H  
ATOM   3459 2HB  ASP A 227      -5.159   7.729  -9.090  1.00  0.86           H  
ATOM   3460  N   MET A 228      -2.315   6.758 -11.704  1.00  0.84           N  
ATOM   3461  CA  MET A 228      -1.412   7.564 -12.485  1.00  0.84           C  
ATOM   3462  C   MET A 228      -2.100   8.180 -13.690  1.00  0.84           C  
ATOM   3463  O   MET A 228      -1.447   8.837 -14.480  1.00  0.84           O  
ATOM   3464  CB  MET A 228      -0.203   6.739 -12.937  1.00  0.84           C  
ATOM   3465  CG  MET A 228       0.708   6.241 -11.804  1.00  0.84           C  
ATOM   3466  SD  MET A 228       1.517   7.579 -10.894  1.00  0.84           S  
ATOM   3467  CE  MET A 228       2.033   6.710  -9.418  1.00  0.84           C  
ATOM   3468  H   MET A 228      -2.231   5.741 -11.682  1.00  0.84           H  
ATOM   3469  HA  MET A 228      -1.053   8.376 -11.863  1.00  0.84           H  
ATOM   3470 1HB  MET A 228      -0.551   5.868 -13.489  1.00  0.84           H  
ATOM   3471 2HB  MET A 228       0.405   7.338 -13.622  1.00  0.84           H  
ATOM   3472 1HG  MET A 228       0.118   5.652 -11.098  1.00  0.84           H  
ATOM   3473 2HG  MET A 228       1.483   5.597 -12.222  1.00  0.84           H  
ATOM   3474 1HE  MET A 228       2.542   7.395  -8.753  1.00  0.84           H  
ATOM   3475 2HE  MET A 228       1.155   6.306  -8.912  1.00  0.84           H  
ATOM   3476 3HE  MET A 228       2.707   5.898  -9.686  1.00  0.84           H  
ATOM   3477  N   SER A 229      -3.428   8.056 -13.833  1.00  0.82           N  
ATOM   3478  CA  SER A 229      -4.049   8.675 -15.001  1.00  0.82           C  
ATOM   3479  C   SER A 229      -4.014  10.200 -14.876  1.00  0.82           C  
ATOM   3480  O   SER A 229      -4.231  10.917 -15.857  1.00  0.82           O  
ATOM   3481  CB  SER A 229      -5.479   8.188 -15.221  1.00  0.82           C  
ATOM   3482  OG  SER A 229      -6.368   8.666 -14.255  1.00  0.82           O  
ATOM   3483  H   SER A 229      -4.018   7.571 -13.141  1.00  0.82           H  
ATOM   3484  HA  SER A 229      -3.468   8.397 -15.881  1.00  0.82           H  
ATOM   3485 1HB  SER A 229      -5.814   8.504 -16.206  1.00  0.82           H  
ATOM   3486 2HB  SER A 229      -5.491   7.101 -15.206  1.00  0.82           H  
ATOM   3487  HG  SER A 229      -6.147   8.194 -13.419  1.00  0.82           H  
ATOM   3488  N   LEU A 230      -3.723  10.697 -13.666  1.00  0.79           N  
ATOM   3489  CA  LEU A 230      -3.665  12.131 -13.431  1.00  0.79           C  
ATOM   3490  C   LEU A 230      -2.281  12.734 -13.707  1.00  0.79           C  
ATOM   3491  O   LEU A 230      -2.158  13.950 -13.834  1.00  0.79           O  
ATOM   3492  CB  LEU A 230      -3.980  12.438 -11.966  1.00  0.79           C  
ATOM   3493  CG  LEU A 230      -5.436  12.436 -11.578  1.00  0.79           C  
ATOM   3494  CD1 LEU A 230      -5.935  10.984 -11.605  1.00  0.79           C  
ATOM   3495  CD2 LEU A 230      -5.582  13.060 -10.223  1.00  0.79           C  
ATOM   3496  H   LEU A 230      -3.568  10.048 -12.887  1.00  0.79           H  
ATOM   3497  HA  LEU A 230      -4.395  12.617 -14.075  1.00  0.79           H  
ATOM   3498 1HB  LEU A 230      -3.479  11.696 -11.344  1.00  0.79           H  
ATOM   3499 2HB  LEU A 230      -3.570  13.413 -11.726  1.00  0.79           H  
ATOM   3500  HG  LEU A 230      -6.020  13.010 -12.302  1.00  0.79           H  
ATOM   3501 1HD1 LEU A 230      -6.988  10.946 -11.332  1.00  0.79           H  
ATOM   3502 2HD1 LEU A 230      -5.812  10.572 -12.596  1.00  0.79           H  
ATOM   3503 3HD1 LEU A 230      -5.360  10.382 -10.896  1.00  0.79           H  
ATOM   3504 1HD2 LEU A 230      -6.630  13.058  -9.922  1.00  0.79           H  
ATOM   3505 2HD2 LEU A 230      -4.999  12.492  -9.525  1.00  0.79           H  
ATOM   3506 3HD2 LEU A 230      -5.222  14.086 -10.257  1.00  0.79           H  
ATOM   3507  N   CYS A 231      -1.239  11.902 -13.728  1.00  0.77           N  
ATOM   3508  CA  CYS A 231       0.141  12.390 -13.812  1.00  0.77           C  
ATOM   3509  C   CYS A 231       1.010  11.540 -14.705  1.00  0.77           C  
ATOM   3510  O   CYS A 231       0.584  10.503 -15.195  1.00  0.77           O  
ATOM   3511  CB  CYS A 231       0.775  12.439 -12.435  1.00  0.77           C  
ATOM   3512  SG  CYS A 231      -0.069  13.554 -11.287  1.00  0.77           S  
ATOM   3513  H   CYS A 231      -1.396  10.895 -13.718  1.00  0.77           H  
ATOM   3514  HA  CYS A 231       0.126  13.403 -14.215  1.00  0.77           H  
ATOM   3515 1HB  CYS A 231       0.785  11.447 -12.016  1.00  0.77           H  
ATOM   3516 2HB  CYS A 231       1.804  12.747 -12.516  1.00  0.77           H  
ATOM   3517  N   SER A 232       2.234  11.975 -14.932  1.00  0.77           N  
ATOM   3518  CA  SER A 232       3.121  11.109 -15.710  1.00  0.77           C  
ATOM   3519  C   SER A 232       4.136  10.536 -14.777  1.00  0.77           C  
ATOM   3520  O   SER A 232       4.508  11.186 -13.797  1.00  0.77           O  
ATOM   3521  CB  SER A 232       3.866  11.832 -16.776  1.00  0.77           C  
ATOM   3522  OG  SER A 232       3.018  12.397 -17.705  1.00  0.77           O  
ATOM   3523  H   SER A 232       2.539  12.860 -14.519  1.00  0.77           H  
ATOM   3524  HA  SER A 232       2.552  10.291 -16.157  1.00  0.77           H  
ATOM   3525 1HB  SER A 232       4.476  12.577 -16.315  1.00  0.77           H  
ATOM   3526 2HB  SER A 232       4.539  11.133 -17.282  1.00  0.77           H  
ATOM   3527  HG  SER A 232       2.881  11.707 -18.387  1.00  0.77           H  
ATOM   3528  N   ILE A 233       4.652   9.370 -15.119  1.00  0.80           N  
ATOM   3529  CA  ILE A 233       5.688   8.768 -14.293  1.00  0.80           C  
ATOM   3530  C   ILE A 233       6.922   8.483 -15.122  1.00  0.80           C  
ATOM   3531  O   ILE A 233       6.825   8.015 -16.264  1.00  0.80           O  
ATOM   3532  CB  ILE A 233       5.158   7.495 -13.619  1.00  0.80           C  
ATOM   3533  CG1 ILE A 233       6.212   6.919 -12.646  1.00  0.80           C  
ATOM   3534  CG2 ILE A 233       4.781   6.490 -14.675  1.00  0.80           C  
ATOM   3535  CD1 ILE A 233       5.638   5.908 -11.670  1.00  0.80           C  
ATOM   3536  H   ILE A 233       4.291   8.897 -15.953  1.00  0.80           H  
ATOM   3537  HA  ILE A 233       5.966   9.466 -13.513  1.00  0.80           H  
ATOM   3538  HB  ILE A 233       4.272   7.742 -13.030  1.00  0.80           H  
ATOM   3539 1HG1 ILE A 233       7.001   6.432 -13.224  1.00  0.80           H  
ATOM   3540 2HG1 ILE A 233       6.661   7.739 -12.080  1.00  0.80           H  
ATOM   3541 1HG2 ILE A 233       4.387   5.591 -14.203  1.00  0.80           H  
ATOM   3542 2HG2 ILE A 233       4.019   6.924 -15.329  1.00  0.80           H  
ATOM   3543 3HG2 ILE A 233       5.663   6.241 -15.254  1.00  0.80           H  
ATOM   3544 1HD1 ILE A 233       6.427   5.541 -11.018  1.00  0.80           H  
ATOM   3545 2HD1 ILE A 233       4.864   6.387 -11.068  1.00  0.80           H  
ATOM   3546 3HD1 ILE A 233       5.207   5.074 -12.220  1.00  0.80           H  
ATOM   3547  N   VAL A 234       8.079   8.776 -14.540  1.00  0.86           N  
ATOM   3548  CA  VAL A 234       9.317   8.585 -15.242  1.00  0.86           C  
ATOM   3549  C   VAL A 234      10.183   7.571 -14.490  1.00  0.86           C  
ATOM   3550  O   VAL A 234      10.351   7.679 -13.267  1.00  0.86           O  
ATOM   3551  CB  VAL A 234      10.065   9.923 -15.344  1.00  0.86           C  
ATOM   3552  CG1 VAL A 234      11.335   9.765 -16.186  1.00  0.86           C  
ATOM   3553  CG2 VAL A 234       9.134  10.979 -15.865  1.00  0.86           C  
ATOM   3554  H   VAL A 234       8.083   9.176 -13.612  1.00  0.86           H  
ATOM   3555  HA  VAL A 234       9.084   8.223 -16.221  1.00  0.86           H  
ATOM   3556  HB  VAL A 234      10.392  10.199 -14.352  1.00  0.86           H  
ATOM   3557 1HG1 VAL A 234      11.888  10.703 -16.212  1.00  0.86           H  
ATOM   3558 2HG1 VAL A 234      11.926   9.004 -15.768  1.00  0.86           H  
ATOM   3559 3HG1 VAL A 234      11.065   9.478 -17.201  1.00  0.86           H  
ATOM   3560 1HG2 VAL A 234       9.646  11.905 -15.890  1.00  0.86           H  
ATOM   3561 2HG2 VAL A 234       8.794  10.719 -16.858  1.00  0.86           H  
ATOM   3562 3HG2 VAL A 234       8.275  11.068 -15.198  1.00  0.86           H  
ATOM   3563  N   LYS A 235      10.689   6.590 -15.238  1.00  0.94           N  
ATOM   3564  CA  LYS A 235      11.561   5.496 -14.778  1.00  0.94           C  
ATOM   3565  C   LYS A 235      11.422   4.267 -15.643  1.00  0.94           C  
ATOM   3566  O   LYS A 235      12.267   4.020 -16.511  1.00  0.94           O  
ATOM   3567  OXT LYS A 235      10.294   3.782 -15.733  1.00  0.94           O  
ATOM   3568  CB  LYS A 235      11.329   5.092 -13.311  1.00  0.94           C  
ATOM   3569  CG  LYS A 235      12.187   3.905 -12.833  1.00  0.94           C  
ATOM   3570  CD  LYS A 235      11.988   3.632 -11.341  1.00  0.94           C  
ATOM   3571  CE  LYS A 235      12.836   2.464 -10.859  1.00  0.94           C  
ATOM   3572  NZ  LYS A 235      12.401   1.165 -11.455  1.00  0.94           N  
ATOM   3573  H   LYS A 235      10.464   6.646 -16.232  1.00  0.94           H  
ATOM   3574  HA  LYS A 235      12.582   5.829 -14.872  1.00  0.94           H  
ATOM   3575 1HB  LYS A 235      11.652   5.881 -12.671  1.00  0.94           H  
ATOM   3576 2HB  LYS A 235      10.274   4.896 -13.115  1.00  0.94           H  
ATOM   3577 1HG  LYS A 235      11.914   3.012 -13.394  1.00  0.94           H  
ATOM   3578 2HG  LYS A 235      13.235   4.120 -13.016  1.00  0.94           H  
ATOM   3579 1HD  LYS A 235      12.279   4.518 -10.779  1.00  0.94           H  
ATOM   3580 2HD  LYS A 235      10.942   3.420 -11.137  1.00  0.94           H  
ATOM   3581 1HE  LYS A 235      13.876   2.647 -11.126  1.00  0.94           H  
ATOM   3582 2HE  LYS A 235      12.756   2.393  -9.781  1.00  0.94           H  
ATOM   3583 1HZ  LYS A 235      12.989   0.421 -11.105  1.00  0.94           H  
ATOM   3584 2HZ  LYS A 235      11.442   0.985 -11.198  1.00  0.94           H  
ATOM   3585 3HZ  LYS A 235      12.478   1.210 -12.461  1.00  0.94           H  
TER    3586
ENDMDL

REMARK ID 695440 MODEL 5 SIUMPK_R117A
PFRMAT TS
TARGET SIUMPK_R117A
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      -1.373   0.653  -1.945  1.00  1.37           N  
ATOM      2  CA  MET A   1      -0.429  -0.285  -2.535  1.00  1.37           C  
ATOM      3  C   MET A   1       0.996   0.216  -2.360  1.00  1.37           C  
ATOM      4  O   MET A   1       1.724  -0.291  -1.503  1.00  1.37           O  
ATOM      5  CB  MET A   1      -0.749  -0.536  -4.007  1.00  1.37           C  
ATOM      6  CG  MET A   1       0.173  -1.516  -4.706  1.00  1.37           C  
ATOM      7  SD  MET A   1      -0.174  -1.626  -6.461  1.00  1.37           S  
ATOM      8  CE  MET A   1       0.506  -0.058  -7.016  1.00  1.37           C  
ATOM      9 1H   MET A   1      -1.494   0.434  -0.968  1.00  1.37           H  
ATOM     10 2H   MET A   1      -1.015   1.595  -2.031  1.00  1.37           H  
ATOM     11 3H   MET A   1      -2.261   0.580  -2.418  1.00  1.37           H  
ATOM     12  HA  MET A   1      -0.509  -1.233  -2.004  1.00  1.37           H  
ATOM     13 1HB  MET A   1      -1.766  -0.912  -4.097  1.00  1.37           H  
ATOM     14 2HB  MET A   1      -0.705   0.372  -4.558  1.00  1.37           H  
ATOM     15 1HG  MET A   1       1.209  -1.200  -4.582  1.00  1.37           H  
ATOM     16 2HG  MET A   1       0.062  -2.503  -4.265  1.00  1.37           H  
ATOM     17 1HE  MET A   1       0.373   0.041  -8.077  1.00  1.37           H  
ATOM     18 2HE  MET A   1       0.004   0.766  -6.508  1.00  1.37           H  
ATOM     19 3HE  MET A   1       1.560  -0.032  -6.790  1.00  1.37           H  
ATOM     20  N   THR A   2       1.408   1.189  -3.173  1.00  1.14           N  
ATOM     21  CA  THR A   2       2.778   1.714  -3.101  1.00  1.14           C  
ATOM     22  C   THR A   2       2.847   2.825  -2.056  1.00  1.14           C  
ATOM     23  O   THR A   2       1.937   3.641  -2.005  1.00  1.14           O  
ATOM     24  CB  THR A   2       3.219   2.237  -4.478  1.00  1.14           C  
ATOM     25  OG1 THR A   2       3.196   1.167  -5.424  1.00  1.14           O  
ATOM     26  CG2 THR A   2       4.623   2.795  -4.414  1.00  1.14           C  
ATOM     27  H   THR A   2       0.767   1.603  -3.857  1.00  1.14           H  
ATOM     28  HA  THR A   2       3.455   0.914  -2.793  1.00  1.14           H  
ATOM     29  HB  THR A   2       2.524   3.000  -4.804  1.00  1.14           H  
ATOM     30  HG1 THR A   2       3.325   1.518  -6.311  1.00  1.14           H  
ATOM     31 1HG2 THR A   2       4.926   3.150  -5.387  1.00  1.14           H  
ATOM     32 2HG2 THR A   2       4.686   3.611  -3.703  1.00  1.14           H  
ATOM     33 3HG2 THR A   2       5.272   1.994  -4.099  1.00  1.14           H  
ATOM     34  N   LYS A   3       3.860   2.835  -1.175  1.00  0.95           N  
ATOM     35  CA  LYS A   3       3.929   3.908  -0.184  1.00  0.95           C  
ATOM     36  C   LYS A   3       4.861   5.054  -0.594  1.00  0.95           C  
ATOM     37  O   LYS A   3       4.477   6.215  -0.479  1.00  0.95           O  
ATOM     38  CB  LYS A   3       4.348   3.385   1.186  1.00  0.95           C  
ATOM     39  CG  LYS A   3       4.315   4.468   2.297  1.00  0.95           C  
ATOM     40  CD  LYS A   3       4.665   3.885   3.663  1.00  0.95           C  
ATOM     41  CE  LYS A   3       4.695   4.961   4.769  1.00  0.95           C  
ATOM     42  NZ  LYS A   3       3.313   5.445   5.172  1.00  0.95           N  
ATOM     43  H   LYS A   3       4.613   2.147  -1.208  1.00  0.95           H  
ATOM     44  HA  LYS A   3       2.934   4.329  -0.074  1.00  0.95           H  
ATOM     45 1HB  LYS A   3       3.686   2.572   1.482  1.00  0.95           H  
ATOM     46 2HB  LYS A   3       5.362   2.981   1.127  1.00  0.95           H  
ATOM     47 1HG  LYS A   3       5.028   5.262   2.053  1.00  0.95           H  
ATOM     48 2HG  LYS A   3       3.317   4.906   2.349  1.00  0.95           H  
ATOM     49 1HD  LYS A   3       3.928   3.127   3.930  1.00  0.95           H  
ATOM     50 2HD  LYS A   3       5.645   3.411   3.608  1.00  0.95           H  
ATOM     51 1HE  LYS A   3       5.188   4.543   5.643  1.00  0.95           H  
ATOM     52 2HE  LYS A   3       5.273   5.814   4.415  1.00  0.95           H  
ATOM     53 1HZ  LYS A   3       3.414   6.132   5.900  1.00  0.95           H  
ATOM     54 2HZ  LYS A   3       2.784   5.882   4.391  1.00  0.95           H  
ATOM     55 3HZ  LYS A   3       2.779   4.667   5.520  1.00  0.95           H  
ATOM     56  N   ARG A   4       6.089   4.763  -1.050  1.00  0.80           N  
ATOM     57  CA  ARG A   4       6.969   5.900  -1.385  1.00  0.80           C  
ATOM     58  C   ARG A   4       7.128   6.039  -2.895  1.00  0.80           C  
ATOM     59  O   ARG A   4       7.639   5.141  -3.590  1.00  0.80           O  
ATOM     60  CB  ARG A   4       8.347   5.811  -0.731  1.00  0.80           C  
ATOM     61  CG  ARG A   4       9.255   7.072  -0.969  1.00  0.80           C  
ATOM     62  CD  ARG A   4      10.547   7.024  -0.170  1.00  0.80           C  
ATOM     63  NE  ARG A   4      10.316   7.127   1.279  1.00  0.80           N  
ATOM     64  CZ  ARG A   4      11.240   6.909   2.250  1.00  0.80           C  
ATOM     65  NH1 ARG A   4      12.475   6.611   1.974  1.00  0.80           N  
ATOM     66  NH2 ARG A   4      10.870   6.998   3.494  1.00  0.80           N  
ATOM     67  H   ARG A   4       6.388   3.785  -1.137  1.00  0.80           H  
ATOM     68  HA  ARG A   4       6.512   6.819  -1.019  1.00  0.80           H  
ATOM     69 1HB  ARG A   4       8.229   5.689   0.346  1.00  0.80           H  
ATOM     70 2HB  ARG A   4       8.882   4.936  -1.107  1.00  0.80           H  
ATOM     71 1HG  ARG A   4       9.493   7.176  -2.024  1.00  0.80           H  
ATOM     72 2HG  ARG A   4       8.705   7.960  -0.645  1.00  0.80           H  
ATOM     73 1HD  ARG A   4      11.056   6.086  -0.360  1.00  0.80           H  
ATOM     74 2HD  ARG A   4      11.189   7.848  -0.474  1.00  0.80           H  
ATOM     75  HE  ARG A   4       9.378   7.369   1.614  1.00  0.80           H  
ATOM     76 1HH1 ARG A   4      12.783   6.563   1.006  1.00  0.80           H  
ATOM     77 2HH1 ARG A   4      13.138   6.447   2.715  1.00  0.80           H  
ATOM     78 1HH2 ARG A   4       9.895   7.246   3.696  1.00  0.80           H  
ATOM     79 2HH2 ARG A   4      11.540   6.846   4.261  1.00  0.80           H  
ATOM     80  N   VAL A   5       6.734   7.201  -3.386  1.00  0.70           N  
ATOM     81  CA  VAL A   5       6.761   7.435  -4.814  1.00  0.70           C  
ATOM     82  C   VAL A   5       7.460   8.712  -5.177  1.00  0.70           C  
ATOM     83  O   VAL A   5       7.374   9.713  -4.460  1.00  0.70           O  
ATOM     84  CB  VAL A   5       5.321   7.497  -5.356  1.00  0.70           C  
ATOM     85  CG1 VAL A   5       4.582   8.677  -4.758  1.00  0.70           C  
ATOM     86  CG2 VAL A   5       5.308   7.572  -6.889  1.00  0.70           C  
ATOM     87  H   VAL A   5       6.348   7.911  -2.753  1.00  0.70           H  
ATOM     88  HA  VAL A   5       7.281   6.608  -5.295  1.00  0.70           H  
ATOM     89  HB  VAL A   5       4.833   6.609  -5.054  1.00  0.70           H  
ATOM     90 1HG1 VAL A   5       3.558   8.687  -5.125  1.00  0.70           H  
ATOM     91 2HG1 VAL A   5       4.580   8.588  -3.671  1.00  0.70           H  
ATOM     92 3HG1 VAL A   5       5.081   9.597  -5.049  1.00  0.70           H  
ATOM     93 1HG2 VAL A   5       4.291   7.579  -7.226  1.00  0.70           H  
ATOM     94 2HG2 VAL A   5       5.785   8.470  -7.238  1.00  0.70           H  
ATOM     95 3HG2 VAL A   5       5.819   6.706  -7.304  1.00  0.70           H  
ATOM     96  N   LEU A   6       8.164   8.653  -6.288  1.00  0.65           N  
ATOM     97  CA  LEU A   6       8.766   9.834  -6.840  1.00  0.65           C  
ATOM     98  C   LEU A   6       7.963  10.190  -8.069  1.00  0.65           C  
ATOM     99  O   LEU A   6       7.762   9.330  -8.927  1.00  0.65           O  
ATOM    100  CB  LEU A   6      10.227   9.582  -7.194  1.00  0.65           C  
ATOM    101  CG  LEU A   6      10.986  10.797  -7.701  1.00  0.65           C  
ATOM    102  CD1 LEU A   6      12.422  10.658  -7.326  1.00  0.65           C  
ATOM    103  CD2 LEU A   6      10.865  10.874  -9.226  1.00  0.65           C  
ATOM    104  H   LEU A   6       8.225   7.762  -6.786  1.00  0.65           H  
ATOM    105  HA  LEU A   6       8.707  10.637  -6.120  1.00  0.65           H  
ATOM    106 1HB  LEU A   6      10.741   9.214  -6.310  1.00  0.65           H  
ATOM    107 2HB  LEU A   6      10.275   8.811  -7.965  1.00  0.65           H  
ATOM    108  HG  LEU A   6      10.578  11.706  -7.249  1.00  0.65           H  
ATOM    109 1HD1 LEU A   6      12.967  11.485  -7.693  1.00  0.65           H  
ATOM    110 2HD1 LEU A   6      12.524  10.598  -6.247  1.00  0.65           H  
ATOM    111 3HD1 LEU A   6      12.808   9.788  -7.767  1.00  0.65           H  
ATOM    112 1HD2 LEU A   6      11.404  11.727  -9.598  1.00  0.65           H  
ATOM    113 2HD2 LEU A   6      11.289   9.977  -9.648  1.00  0.65           H  
ATOM    114 3HD2 LEU A   6       9.828  10.959  -9.517  1.00  0.65           H  
ATOM    115  N   VAL A   7       7.501  11.429  -8.160  1.00  0.63           N  
ATOM    116  CA  VAL A   7       6.719  11.807  -9.319  1.00  0.63           C  
ATOM    117  C   VAL A   7       7.496  12.879 -10.065  1.00  0.63           C  
ATOM    118  O   VAL A   7       7.853  13.903  -9.488  1.00  0.63           O  
ATOM    119  CB  VAL A   7       5.341  12.355  -8.924  1.00  0.63           C  
ATOM    120  CG1 VAL A   7       4.577  12.652 -10.211  1.00  0.63           C  
ATOM    121  CG2 VAL A   7       4.582  11.346  -8.035  1.00  0.63           C  
ATOM    122  H   VAL A   7       7.687  12.087  -7.410  1.00  0.63           H  
ATOM    123  HA  VAL A   7       6.585  10.947  -9.972  1.00  0.63           H  
ATOM    124  HB  VAL A   7       5.464  13.292  -8.381  1.00  0.63           H  
ATOM    125 1HG1 VAL A   7       3.605  13.047  -9.970  1.00  0.63           H  
ATOM    126 2HG1 VAL A   7       5.125  13.362 -10.822  1.00  0.63           H  
ATOM    127 3HG1 VAL A   7       4.456  11.727 -10.775  1.00  0.63           H  
ATOM    128 1HG2 VAL A   7       3.607  11.751  -7.771  1.00  0.63           H  
ATOM    129 2HG2 VAL A   7       4.453  10.412  -8.575  1.00  0.63           H  
ATOM    130 3HG2 VAL A   7       5.154  11.162  -7.123  1.00  0.63           H  
ATOM    131  N   LYS A   8       7.788  12.622 -11.319  1.00  0.64           N  
ATOM    132  CA  LYS A   8       8.578  13.530 -12.119  1.00  0.64           C  
ATOM    133  C   LYS A   8       7.657  14.343 -13.035  1.00  0.64           C  
ATOM    134  O   LYS A   8       6.790  13.764 -13.685  1.00  0.64           O  
ATOM    135  CB  LYS A   8       9.585  12.743 -12.940  1.00  0.64           C  
ATOM    136  CG  LYS A   8      10.634  13.570 -13.617  1.00  0.64           C  
ATOM    137  CD  LYS A   8      11.346  12.710 -14.540  1.00  0.64           C  
ATOM    138  CE  LYS A   8      10.515  12.607 -15.724  1.00  0.64           C  
ATOM    139  NZ  LYS A   8      10.737  13.760 -16.608  1.00  0.64           N  
ATOM    140  H   LYS A   8       7.453  11.758 -11.726  1.00  0.64           H  
ATOM    141  HA  LYS A   8       9.105  14.193 -11.456  1.00  0.64           H  
ATOM    142 1HB  LYS A   8      10.096  12.029 -12.291  1.00  0.64           H  
ATOM    143 2HB  LYS A   8       9.063  12.172 -13.700  1.00  0.64           H  
ATOM    144 1HG  LYS A   8      10.174  14.389 -14.171  1.00  0.64           H  
ATOM    145 2HG  LYS A   8      11.325  13.987 -12.897  1.00  0.64           H  
ATOM    146 1HD  LYS A   8      12.298  13.146 -14.811  1.00  0.64           H  
ATOM    147 2HD  LYS A   8      11.503  11.722 -14.113  1.00  0.64           H  
ATOM    148 1HE  LYS A   8      10.708  11.696 -16.258  1.00  0.64           H  
ATOM    149 2HE  LYS A   8       9.483  12.615 -15.401  1.00  0.64           H  
ATOM    150 1HZ  LYS A   8      10.147  13.704 -17.407  1.00  0.64           H  
ATOM    151 2HZ  LYS A   8      10.567  14.612 -16.108  1.00  0.64           H  
ATOM    152 3HZ  LYS A   8      11.717  13.715 -16.915  1.00  0.64           H  
ATOM    153  N   PHE A   9       7.827  15.666 -13.097  1.00  0.66           N  
ATOM    154  CA  PHE A   9       6.969  16.493 -13.956  1.00  0.66           C  
ATOM    155  C   PHE A   9       7.727  17.287 -15.010  1.00  0.66           C  
ATOM    156  O   PHE A   9       8.487  18.217 -14.689  1.00  0.66           O  
ATOM    157  CB  PHE A   9       6.199  17.504 -13.128  1.00  0.66           C  
ATOM    158  CG  PHE A   9       5.297  16.912 -12.121  1.00  0.66           C  
ATOM    159  CD1 PHE A   9       5.777  16.577 -10.915  1.00  0.66           C  
ATOM    160  CD2 PHE A   9       3.985  16.688 -12.378  1.00  0.66           C  
ATOM    161  CE1 PHE A   9       4.952  16.025  -9.962  1.00  0.66           C  
ATOM    162  CE2 PHE A   9       3.167  16.130 -11.461  1.00  0.66           C  
ATOM    163  CZ  PHE A   9       3.651  15.804 -10.249  1.00  0.66           C  
ATOM    164  H   PHE A   9       8.557  16.086 -12.531  1.00  0.66           H  
ATOM    165  HA  PHE A   9       6.261  15.842 -14.471  1.00  0.66           H  
ATOM    166 1HB  PHE A   9       6.899  18.160 -12.616  1.00  0.66           H  
ATOM    167 2HB  PHE A   9       5.610  18.120 -13.797  1.00  0.66           H  
ATOM    168  HD1 PHE A   9       6.831  16.754 -10.725  1.00  0.66           H  
ATOM    169  HD2 PHE A   9       3.593  16.958 -13.310  1.00  0.66           H  
ATOM    170  HE1 PHE A   9       5.337  15.750  -8.991  1.00  0.66           H  
ATOM    171  HE2 PHE A   9       2.124  15.950 -11.695  1.00  0.66           H  
ATOM    172  HZ  PHE A   9       2.996  15.363  -9.519  1.00  0.66           H  
ATOM    173  N   SER A  10       7.527  16.933 -16.279  1.00  0.69           N  
ATOM    174  CA  SER A  10       8.231  17.691 -17.313  1.00  0.69           C  
ATOM    175  C   SER A  10       7.740  19.113 -17.335  1.00  0.69           C  
ATOM    176  O   SER A  10       6.536  19.362 -17.299  1.00  0.69           O  
ATOM    177  CB  SER A  10       8.070  17.124 -18.701  1.00  0.69           C  
ATOM    178  OG  SER A  10       8.673  18.004 -19.660  1.00  0.69           O  
ATOM    179  H   SER A  10       6.881  16.163 -16.499  1.00  0.69           H  
ATOM    180  HA  SER A  10       9.295  17.703 -17.069  1.00  0.69           H  
ATOM    181 1HB  SER A  10       8.535  16.143 -18.755  1.00  0.69           H  
ATOM    182 2HB  SER A  10       7.009  17.001 -18.928  1.00  0.69           H  
ATOM    183  HG  SER A  10       8.578  17.560 -20.517  1.00  0.69           H  
ATOM    184  N   GLY A  11       8.650  20.050 -17.530  1.00  0.72           N  
ATOM    185  CA  GLY A  11       8.274  21.451 -17.627  1.00  0.72           C  
ATOM    186  C   GLY A  11       7.276  21.688 -18.747  1.00  0.72           C  
ATOM    187  O   GLY A  11       6.375  22.522 -18.619  1.00  0.72           O  
ATOM    188  H   GLY A  11       9.625  19.796 -17.568  1.00  0.72           H  
ATOM    189 1HA  GLY A  11       7.853  21.776 -16.679  1.00  0.72           H  
ATOM    190 2HA  GLY A  11       9.164  22.054 -17.798  1.00  0.72           H  
ATOM    191  N   GLU A  12       7.370  20.896 -19.820  1.00  0.75           N  
ATOM    192  CA  GLU A  12       6.489  21.092 -20.966  1.00  0.75           C  
ATOM    193  C   GLU A  12       5.038  20.907 -20.589  1.00  0.75           C  
ATOM    194  O   GLU A  12       4.136  21.458 -21.222  1.00  0.75           O  
ATOM    195  CB  GLU A  12       6.815  20.114 -22.092  1.00  0.75           C  
ATOM    196  CG  GLU A  12       8.131  20.358 -22.822  1.00  0.75           C  
ATOM    197  CD  GLU A  12       8.368  19.330 -23.919  1.00  0.75           C  
ATOM    198  OE1 GLU A  12       7.704  18.320 -23.914  1.00  0.75           O  
ATOM    199  OE2 GLU A  12       9.182  19.579 -24.781  1.00  0.75           O  
ATOM    200  H   GLU A  12       8.049  20.130 -19.824  1.00  0.75           H  
ATOM    201  HA  GLU A  12       6.619  22.113 -21.330  1.00  0.75           H  
ATOM    202 1HB  GLU A  12       6.839  19.100 -21.688  1.00  0.75           H  
ATOM    203 2HB  GLU A  12       6.021  20.146 -22.834  1.00  0.75           H  
ATOM    204 1HG  GLU A  12       8.117  21.356 -23.262  1.00  0.75           H  
ATOM    205 2HG  GLU A  12       8.948  20.318 -22.101  1.00  0.75           H  
ATOM    206  N   ALA A  13       4.803  20.039 -19.624  1.00  0.79           N  
ATOM    207  CA  ALA A  13       3.470  19.724 -19.201  1.00  0.79           C  
ATOM    208  C   ALA A  13       2.965  20.717 -18.157  1.00  0.79           C  
ATOM    209  O   ALA A  13       1.763  20.838 -17.938  1.00  0.79           O  
ATOM    210  CB  ALA A  13       3.471  18.332 -18.677  1.00  0.79           C  
ATOM    211  H   ALA A  13       5.579  19.634 -19.106  1.00  0.79           H  
ATOM    212  HA  ALA A  13       2.813  19.781 -20.066  1.00  0.79           H  
ATOM    213 1HB  ALA A  13       2.478  18.065 -18.394  1.00  0.79           H  
ATOM    214 2HB  ALA A  13       3.822  17.648 -19.447  1.00  0.79           H  
ATOM    215 3HB  ALA A  13       4.147  18.306 -17.832  1.00  0.79           H  
ATOM    216  N   LEU A  14       3.881  21.461 -17.528  1.00  0.83           N  
ATOM    217  CA  LEU A  14       3.501  22.399 -16.482  1.00  0.83           C  
ATOM    218  C   LEU A  14       3.083  23.670 -17.175  1.00  0.83           C  
ATOM    219  O   LEU A  14       2.261  24.424 -16.671  1.00  0.83           O  
ATOM    220  CB  LEU A  14       4.663  22.657 -15.510  1.00  0.83           C  
ATOM    221  CG  LEU A  14       5.138  21.399 -14.739  1.00  0.83           C  
ATOM    222  CD1 LEU A  14       6.344  21.728 -13.853  1.00  0.83           C  
ATOM    223  CD2 LEU A  14       4.002  20.876 -13.939  1.00  0.83           C  
ATOM    224  H   LEU A  14       4.861  21.393 -17.784  1.00  0.83           H  
ATOM    225  HA  LEU A  14       2.653  22.001 -15.927  1.00  0.83           H  
ATOM    226 1HB  LEU A  14       5.513  23.048 -16.076  1.00  0.83           H  
ATOM    227 2HB  LEU A  14       4.355  23.406 -14.782  1.00  0.83           H  
ATOM    228  HG  LEU A  14       5.451  20.640 -15.452  1.00  0.83           H  
ATOM    229 1HD1 LEU A  14       6.672  20.826 -13.334  1.00  0.83           H  
ATOM    230 2HD1 LEU A  14       7.155  22.095 -14.468  1.00  0.83           H  
ATOM    231 3HD1 LEU A  14       6.067  22.488 -13.124  1.00  0.83           H  
ATOM    232 1HD2 LEU A  14       4.313  19.985 -13.409  1.00  0.83           H  
ATOM    233 2HD2 LEU A  14       3.683  21.630 -13.224  1.00  0.83           H  
ATOM    234 3HD2 LEU A  14       3.176  20.635 -14.609  1.00  0.83           H  
ATOM    235  N   ALA A  15       3.638  23.852 -18.376  1.00  0.88           N  
ATOM    236  CA  ALA A  15       3.379  24.967 -19.281  1.00  0.88           C  
ATOM    237  C   ALA A  15       1.916  25.032 -19.698  1.00  0.88           C  
ATOM    238  O   ALA A  15       1.411  26.086 -20.094  1.00  0.88           O  
ATOM    239  CB  ALA A  15       4.256  24.841 -20.506  1.00  0.88           C  
ATOM    240  H   ALA A  15       4.349  23.181 -18.666  1.00  0.88           H  
ATOM    241  HA  ALA A  15       3.614  25.877 -18.758  1.00  0.88           H  
ATOM    242 1HB  ALA A  15       4.096  25.693 -21.150  1.00  0.88           H  
ATOM    243 2HB  ALA A  15       5.283  24.811 -20.182  1.00  0.88           H  
ATOM    244 3HB  ALA A  15       4.017  23.930 -21.037  1.00  0.88           H  
ATOM    245  N   GLY A  16       1.258  23.886 -19.678  1.00  0.94           N  
ATOM    246  CA  GLY A  16      -0.137  23.794 -20.049  1.00  0.94           C  
ATOM    247  C   GLY A  16      -0.340  24.011 -21.530  1.00  0.94           C  
ATOM    248  O   GLY A  16       0.598  23.923 -22.326  1.00  0.94           O  
ATOM    249  H   GLY A  16       1.736  23.056 -19.350  1.00  0.94           H  
ATOM    250 1HA  GLY A  16      -0.505  22.812 -19.769  1.00  0.94           H  
ATOM    251 2HA  GLY A  16      -0.724  24.515 -19.492  1.00  0.94           H  
ATOM    252  N   LYS A  17      -1.569  24.363 -21.893  1.00  0.99           N  
ATOM    253  CA  LYS A  17      -1.959  24.521 -23.291  1.00  0.99           C  
ATOM    254  C   LYS A  17      -1.161  25.581 -24.044  1.00  0.99           C  
ATOM    255  O   LYS A  17      -0.923  25.438 -25.242  1.00  0.99           O  
ATOM    256  CB  LYS A  17      -3.443  24.873 -23.378  1.00  0.99           C  
ATOM    257  CG  LYS A  17      -4.387  23.736 -23.002  1.00  0.99           C  
ATOM    258  CD  LYS A  17      -5.846  24.175 -23.095  1.00  0.99           C  
ATOM    259  CE  LYS A  17      -6.795  23.047 -22.711  1.00  0.99           C  
ATOM    260  NZ  LYS A  17      -8.218  23.481 -22.759  1.00  0.99           N  
ATOM    261  H   LYS A  17      -2.271  24.475 -21.171  1.00  0.99           H  
ATOM    262  HA  LYS A  17      -1.797  23.568 -23.795  1.00  0.99           H  
ATOM    263 1HB  LYS A  17      -3.654  25.716 -22.718  1.00  0.99           H  
ATOM    264 2HB  LYS A  17      -3.681  25.187 -24.394  1.00  0.99           H  
ATOM    265 1HG  LYS A  17      -4.225  22.892 -23.674  1.00  0.99           H  
ATOM    266 2HG  LYS A  17      -4.176  23.414 -21.982  1.00  0.99           H  
ATOM    267 1HD  LYS A  17      -6.014  25.022 -22.427  1.00  0.99           H  
ATOM    268 2HD  LYS A  17      -6.066  24.491 -24.115  1.00  0.99           H  
ATOM    269 1HE  LYS A  17      -6.655  22.215 -23.400  1.00  0.99           H  
ATOM    270 2HE  LYS A  17      -6.561  22.713 -21.700  1.00  0.99           H  
ATOM    271 1HZ  LYS A  17      -8.815  22.709 -22.499  1.00  0.99           H  
ATOM    272 2HZ  LYS A  17      -8.358  24.247 -22.115  1.00  0.99           H  
ATOM    273 3HZ  LYS A  17      -8.447  23.783 -23.695  1.00  0.99           H  
ATOM    274  N   GLU A  18      -0.768  26.660 -23.368  1.00  1.02           N  
ATOM    275  CA  GLU A  18      -0.021  27.702 -24.065  1.00  1.02           C  
ATOM    276  C   GLU A  18       1.363  27.236 -24.531  1.00  1.02           C  
ATOM    277  O   GLU A  18       1.887  27.739 -25.527  1.00  1.02           O  
ATOM    278  CB  GLU A  18       0.104  28.968 -23.231  1.00  1.02           C  
ATOM    279  CG  GLU A  18      -1.206  29.743 -23.051  1.00  1.02           C  
ATOM    280  CD  GLU A  18      -1.032  31.093 -22.362  1.00  1.02           C  
ATOM    281  OE1 GLU A  18      -0.028  31.307 -21.721  1.00  1.02           O  
ATOM    282  OE2 GLU A  18      -1.910  31.910 -22.490  1.00  1.02           O  
ATOM    283  H   GLU A  18      -0.973  26.741 -22.382  1.00  1.02           H  
ATOM    284  HA  GLU A  18      -0.585  27.968 -24.959  1.00  1.02           H  
ATOM    285 1HB  GLU A  18       0.503  28.721 -22.244  1.00  1.02           H  
ATOM    286 2HB  GLU A  18       0.798  29.599 -23.707  1.00  1.02           H  
ATOM    287 1HG  GLU A  18      -1.649  29.907 -24.033  1.00  1.02           H  
ATOM    288 2HG  GLU A  18      -1.894  29.128 -22.473  1.00  1.02           H  
ATOM    289  N   GLY A  19       2.004  26.362 -23.755  1.00  1.02           N  
ATOM    290  CA  GLY A  19       3.304  25.812 -24.117  1.00  1.02           C  
ATOM    291  C   GLY A  19       4.564  26.665 -23.885  1.00  1.02           C  
ATOM    292  O   GLY A  19       5.657  26.192 -24.195  1.00  1.02           O  
ATOM    293  H   GLY A  19       1.519  25.961 -22.953  1.00  1.02           H  
ATOM    294 1HA  GLY A  19       3.423  24.872 -23.578  1.00  1.02           H  
ATOM    295 2HA  GLY A  19       3.267  25.538 -25.170  1.00  1.02           H  
ATOM    296  N   TYR A  20       4.458  27.890 -23.347  1.00  0.98           N  
ATOM    297  CA  TYR A  20       5.687  28.700 -23.191  1.00  0.98           C  
ATOM    298  C   TYR A  20       5.985  29.172 -21.761  1.00  0.98           C  
ATOM    299  O   TYR A  20       7.112  29.565 -21.465  1.00  0.98           O  
ATOM    300  CB  TYR A  20       5.636  29.948 -24.077  1.00  0.98           C  
ATOM    301  CG  TYR A  20       4.580  30.921 -23.642  1.00  0.98           C  
ATOM    302  CD1 TYR A  20       4.881  31.856 -22.655  1.00  0.98           C  
ATOM    303  CD2 TYR A  20       3.324  30.881 -24.190  1.00  0.98           C  
ATOM    304  CE1 TYR A  20       3.916  32.723 -22.203  1.00  0.98           C  
ATOM    305  CE2 TYR A  20       2.363  31.760 -23.737  1.00  0.98           C  
ATOM    306  CZ  TYR A  20       2.650  32.661 -22.744  1.00  0.98           C  
ATOM    307  OH  TYR A  20       1.654  33.472 -22.264  1.00  0.98           O  
ATOM    308  H   TYR A  20       3.548  28.254 -23.107  1.00  0.98           H  
ATOM    309  HA  TYR A  20       6.536  28.096 -23.505  1.00  0.98           H  
ATOM    310 1HB  TYR A  20       6.602  30.454 -24.056  1.00  0.98           H  
ATOM    311 2HB  TYR A  20       5.433  29.657 -25.108  1.00  0.98           H  
ATOM    312  HD1 TYR A  20       5.881  31.882 -22.222  1.00  0.98           H  
ATOM    313  HD2 TYR A  20       3.082  30.149 -24.964  1.00  0.98           H  
ATOM    314  HE1 TYR A  20       4.145  33.434 -21.412  1.00  0.98           H  
ATOM    315  HE2 TYR A  20       1.356  31.728 -24.151  1.00  0.98           H  
ATOM    316  HH  TYR A  20       0.851  32.907 -22.115  1.00  0.98           H  
ATOM    317  N   GLY A  21       4.985  29.168 -20.890  1.00  0.93           N  
ATOM    318  CA  GLY A  21       5.145  29.670 -19.527  1.00  0.93           C  
ATOM    319  C   GLY A  21       4.890  28.553 -18.535  1.00  0.93           C  
ATOM    320  O   GLY A  21       5.380  27.433 -18.722  1.00  0.93           O  
ATOM    321  H   GLY A  21       4.084  28.825 -21.182  1.00  0.93           H  
ATOM    322 1HA  GLY A  21       6.150  30.069 -19.389  1.00  0.93           H  
ATOM    323 2HA  GLY A  21       4.442  30.485 -19.356  1.00  0.93           H  
ATOM    324  N   ILE A  22       4.182  28.889 -17.446  1.00  0.87           N  
ATOM    325  CA  ILE A  22       3.789  27.923 -16.419  1.00  0.87           C  
ATOM    326  C   ILE A  22       2.285  28.097 -16.193  1.00  0.87           C  
ATOM    327  O   ILE A  22       1.830  29.194 -15.858  1.00  0.87           O  
ATOM    328  CB  ILE A  22       4.524  28.123 -15.084  1.00  0.87           C  
ATOM    329  CG1 ILE A  22       6.033  28.063 -15.288  1.00  0.87           C  
ATOM    330  CG2 ILE A  22       4.121  26.997 -14.146  1.00  0.87           C  
ATOM    331  CD1 ILE A  22       6.825  28.422 -14.053  1.00  0.87           C  
ATOM    332  H   ILE A  22       3.860  29.842 -17.355  1.00  0.87           H  
ATOM    333  HA  ILE A  22       3.974  26.910 -16.770  1.00  0.87           H  
ATOM    334  HB  ILE A  22       4.268  29.087 -14.649  1.00  0.87           H  
ATOM    335 1HG1 ILE A  22       6.301  27.057 -15.607  1.00  0.87           H  
ATOM    336 2HG1 ILE A  22       6.317  28.758 -16.071  1.00  0.87           H  
ATOM    337 1HG2 ILE A  22       4.638  27.114 -13.200  1.00  0.87           H  
ATOM    338 2HG2 ILE A  22       3.045  27.027 -13.986  1.00  0.87           H  
ATOM    339 3HG2 ILE A  22       4.392  26.038 -14.591  1.00  0.87           H  
ATOM    340 1HD1 ILE A  22       7.880  28.354 -14.287  1.00  0.87           H  
ATOM    341 2HD1 ILE A  22       6.585  29.436 -13.739  1.00  0.87           H  
ATOM    342 3HD1 ILE A  22       6.586  27.727 -13.249  1.00  0.87           H  
ATOM    343  N   ASP A  23       1.515  27.043 -16.393  1.00  0.82           N  
ATOM    344  CA  ASP A  23       0.067  27.078 -16.251  1.00  0.82           C  
ATOM    345  C   ASP A  23      -0.401  26.784 -14.835  1.00  0.82           C  
ATOM    346  O   ASP A  23      -0.243  25.670 -14.325  1.00  0.82           O  
ATOM    347  CB  ASP A  23      -0.595  26.134 -17.242  1.00  0.82           C  
ATOM    348  CG  ASP A  23      -2.139  26.159 -17.246  1.00  0.82           C  
ATOM    349  OD1 ASP A  23      -2.735  26.772 -16.364  1.00  0.82           O  
ATOM    350  OD2 ASP A  23      -2.709  25.552 -18.139  1.00  0.82           O  
ATOM    351  H   ASP A  23       1.938  26.163 -16.658  1.00  0.82           H  
ATOM    352  HA  ASP A  23      -0.263  28.086 -16.503  1.00  0.82           H  
ATOM    353 1HB  ASP A  23      -0.258  26.410 -18.233  1.00  0.82           H  
ATOM    354 2HB  ASP A  23      -0.252  25.114 -17.053  1.00  0.82           H  
ATOM    355  N   THR A  24      -0.987  27.793 -14.211  1.00  0.79           N  
ATOM    356  CA  THR A  24      -1.469  27.699 -12.847  1.00  0.79           C  
ATOM    357  C   THR A  24      -2.479  26.572 -12.669  1.00  0.79           C  
ATOM    358  O   THR A  24      -2.527  25.942 -11.610  1.00  0.79           O  
ATOM    359  CB  THR A  24      -2.112  29.007 -12.386  1.00  0.79           C  
ATOM    360  OG1 THR A  24      -1.148  30.067 -12.422  1.00  0.79           O  
ATOM    361  CG2 THR A  24      -2.634  28.836 -10.982  1.00  0.79           C  
ATOM    362  H   THR A  24      -1.090  28.665 -14.712  1.00  0.79           H  
ATOM    363  HA  THR A  24      -0.625  27.492 -12.204  1.00  0.79           H  
ATOM    364  HB  THR A  24      -2.940  29.258 -13.051  1.00  0.79           H  
ATOM    365  HG1 THR A  24      -0.769  30.122 -13.305  1.00  0.79           H  
ATOM    366 1HG2 THR A  24      -3.099  29.763 -10.652  1.00  0.79           H  
ATOM    367 2HG2 THR A  24      -3.370  28.032 -10.972  1.00  0.79           H  
ATOM    368 3HG2 THR A  24      -1.810  28.583 -10.316  1.00  0.79           H  
ATOM    369  N   LYS A  25      -3.346  26.351 -13.664  1.00  0.77           N  
ATOM    370  CA  LYS A  25      -4.366  25.328 -13.498  1.00  0.77           C  
ATOM    371  C   LYS A  25      -3.714  23.961 -13.369  1.00  0.77           C  
ATOM    372  O   LYS A  25      -4.127  23.145 -12.545  1.00  0.77           O  
ATOM    373  CB  LYS A  25      -5.362  25.353 -14.658  1.00  0.77           C  
ATOM    374  CG  LYS A  25      -6.282  26.573 -14.655  1.00  0.77           C  
ATOM    375  CD  LYS A  25      -7.250  26.554 -15.833  1.00  0.77           C  
ATOM    376  CE  LYS A  25      -8.162  27.777 -15.823  1.00  0.77           C  
ATOM    377  NZ  LYS A  25      -9.084  27.792 -16.992  1.00  0.77           N  
ATOM    378  H   LYS A  25      -3.244  26.833 -14.564  1.00  0.77           H  
ATOM    379  HA  LYS A  25      -4.911  25.525 -12.575  1.00  0.77           H  
ATOM    380 1HB  LYS A  25      -4.810  25.351 -15.605  1.00  0.77           H  
ATOM    381 2HB  LYS A  25      -5.976  24.456 -14.633  1.00  0.77           H  
ATOM    382 1HG  LYS A  25      -6.847  26.601 -13.724  1.00  0.77           H  
ATOM    383 2HG  LYS A  25      -5.669  27.473 -14.717  1.00  0.77           H  
ATOM    384 1HD  LYS A  25      -6.679  26.542 -16.765  1.00  0.77           H  
ATOM    385 2HD  LYS A  25      -7.861  25.653 -15.789  1.00  0.77           H  
ATOM    386 1HE  LYS A  25      -8.751  27.776 -14.908  1.00  0.77           H  
ATOM    387 2HE  LYS A  25      -7.548  28.678 -15.847  1.00  0.77           H  
ATOM    388 1HZ  LYS A  25      -9.668  28.616 -16.950  1.00  0.77           H  
ATOM    389 2HZ  LYS A  25      -8.545  27.806 -17.847  1.00  0.77           H  
ATOM    390 3HZ  LYS A  25      -9.665  26.967 -16.974  1.00  0.77           H  
ATOM    391  N   ILE A  26      -2.646  23.727 -14.128  1.00  0.77           N  
ATOM    392  CA  ILE A  26      -1.974  22.442 -14.062  1.00  0.77           C  
ATOM    393  C   ILE A  26      -1.257  22.333 -12.739  1.00  0.77           C  
ATOM    394  O   ILE A  26      -1.289  21.287 -12.094  1.00  0.77           O  
ATOM    395  CB  ILE A  26      -1.016  22.219 -15.235  1.00  0.77           C  
ATOM    396  CG1 ILE A  26      -1.819  22.226 -16.517  1.00  0.77           C  
ATOM    397  CG2 ILE A  26      -0.260  20.900 -15.069  1.00  0.77           C  
ATOM    398  CD1 ILE A  26      -2.913  21.183 -16.533  1.00  0.77           C  
ATOM    399  H   ILE A  26      -2.313  24.445 -14.766  1.00  0.77           H  
ATOM    400  HA  ILE A  26      -2.720  21.655 -14.103  1.00  0.77           H  
ATOM    401  HB  ILE A  26      -0.298  23.048 -15.287  1.00  0.77           H  
ATOM    402 1HG1 ILE A  26      -2.271  23.211 -16.644  1.00  0.77           H  
ATOM    403 2HG1 ILE A  26      -1.144  22.046 -17.354  1.00  0.77           H  
ATOM    404 1HG2 ILE A  26       0.407  20.760 -15.906  1.00  0.77           H  
ATOM    405 2HG2 ILE A  26       0.314  20.938 -14.153  1.00  0.77           H  
ATOM    406 3HG2 ILE A  26      -0.964  20.067 -15.026  1.00  0.77           H  
ATOM    407 1HD1 ILE A  26      -3.456  21.245 -17.469  1.00  0.77           H  
ATOM    408 2HD1 ILE A  26      -2.472  20.186 -16.427  1.00  0.77           H  
ATOM    409 3HD1 ILE A  26      -3.596  21.365 -15.714  1.00  0.77           H  
ATOM    410  N   LEU A  27      -0.643  23.424 -12.289  1.00  0.77           N  
ATOM    411  CA  LEU A  27       0.050  23.355 -11.013  1.00  0.77           C  
ATOM    412  C   LEU A  27      -0.918  22.993  -9.891  1.00  0.77           C  
ATOM    413  O   LEU A  27      -0.576  22.196  -9.010  1.00  0.77           O  
ATOM    414  CB  LEU A  27       0.662  24.703 -10.664  1.00  0.77           C  
ATOM    415  CG  LEU A  27       1.813  25.188 -11.493  1.00  0.77           C  
ATOM    416  CD1 LEU A  27       2.130  26.595 -11.039  1.00  0.77           C  
ATOM    417  CD2 LEU A  27       3.012  24.262 -11.322  1.00  0.77           C  
ATOM    418  H   LEU A  27      -0.630  24.276 -12.855  1.00  0.77           H  
ATOM    419  HA  LEU A  27       0.827  22.599 -11.073  1.00  0.77           H  
ATOM    420 1HB  LEU A  27      -0.119  25.456 -10.717  1.00  0.77           H  
ATOM    421 2HB  LEU A  27       1.010  24.656  -9.634  1.00  0.77           H  
ATOM    422  HG  LEU A  27       1.523  25.220 -12.545  1.00  0.77           H  
ATOM    423 1HD1 LEU A  27       2.933  26.990 -11.614  1.00  0.77           H  
ATOM    424 2HD1 LEU A  27       1.271  27.227 -11.162  1.00  0.77           H  
ATOM    425 3HD1 LEU A  27       2.412  26.575  -9.984  1.00  0.77           H  
ATOM    426 1HD2 LEU A  27       3.849  24.628 -11.920  1.00  0.77           H  
ATOM    427 2HD2 LEU A  27       3.296  24.246 -10.273  1.00  0.77           H  
ATOM    428 3HD2 LEU A  27       2.743  23.258 -11.648  1.00  0.77           H  
ATOM    429  N   LYS A  28      -2.135  23.546  -9.932  1.00  0.77           N  
ATOM    430  CA  LYS A  28      -3.141  23.232  -8.926  1.00  0.77           C  
ATOM    431  C   LYS A  28      -3.661  21.800  -9.059  1.00  0.77           C  
ATOM    432  O   LYS A  28      -3.843  21.113  -8.051  1.00  0.77           O  
ATOM    433  CB  LYS A  28      -4.283  24.241  -8.969  1.00  0.77           C  
ATOM    434  CG  LYS A  28      -3.901  25.627  -8.444  1.00  0.77           C  
ATOM    435  CD  LYS A  28      -5.071  26.595  -8.522  1.00  0.77           C  
ATOM    436  CE  LYS A  28      -4.715  27.948  -7.918  1.00  0.77           C  
ATOM    437  NZ  LYS A  28      -5.839  28.920  -8.030  1.00  0.77           N  
ATOM    438  H   LYS A  28      -2.357  24.220 -10.668  1.00  0.77           H  
ATOM    439  HA  LYS A  28      -2.671  23.318  -7.947  1.00  0.77           H  
ATOM    440 1HB  LYS A  28      -4.617  24.357 -10.005  1.00  0.77           H  
ATOM    441 2HB  LYS A  28      -5.125  23.869  -8.389  1.00  0.77           H  
ATOM    442 1HG  LYS A  28      -3.567  25.545  -7.409  1.00  0.77           H  
ATOM    443 2HG  LYS A  28      -3.077  26.018  -9.043  1.00  0.77           H  
ATOM    444 1HD  LYS A  28      -5.346  26.735  -9.570  1.00  0.77           H  
ATOM    445 2HD  LYS A  28      -5.926  26.181  -7.991  1.00  0.77           H  
ATOM    446 1HE  LYS A  28      -4.470  27.812  -6.866  1.00  0.77           H  
ATOM    447 2HE  LYS A  28      -3.848  28.351  -8.427  1.00  0.77           H  
ATOM    448 1HZ  LYS A  28      -5.566  29.800  -7.616  1.00  0.77           H  
ATOM    449 2HZ  LYS A  28      -6.067  29.062  -9.003  1.00  0.77           H  
ATOM    450 3HZ  LYS A  28      -6.647  28.557  -7.545  1.00  0.77           H  
ATOM    451  N   PHE A  29      -3.862  21.307 -10.291  1.00  0.76           N  
ATOM    452  CA  PHE A  29      -4.324  19.926 -10.433  1.00  0.76           C  
ATOM    453  C   PHE A  29      -3.277  18.978  -9.863  1.00  0.76           C  
ATOM    454  O   PHE A  29      -3.604  18.020  -9.151  1.00  0.76           O  
ATOM    455  CB  PHE A  29      -4.589  19.563 -11.902  1.00  0.76           C  
ATOM    456  CG  PHE A  29      -5.915  20.040 -12.457  1.00  0.76           C  
ATOM    457  CD1 PHE A  29      -5.978  20.943 -13.508  1.00  0.76           C  
ATOM    458  CD2 PHE A  29      -7.103  19.563 -11.928  1.00  0.76           C  
ATOM    459  CE1 PHE A  29      -7.190  21.362 -14.015  1.00  0.76           C  
ATOM    460  CE2 PHE A  29      -8.320  19.973 -12.430  1.00  0.76           C  
ATOM    461  CZ  PHE A  29      -8.366  20.876 -13.476  1.00  0.76           C  
ATOM    462  H   PHE A  29      -3.725  21.894 -11.115  1.00  0.76           H  
ATOM    463  HA  PHE A  29      -5.248  19.805  -9.867  1.00  0.76           H  
ATOM    464 1HB  PHE A  29      -3.793  19.989 -12.517  1.00  0.76           H  
ATOM    465 2HB  PHE A  29      -4.541  18.480 -12.020  1.00  0.76           H  
ATOM    466  HD1 PHE A  29      -5.059  21.319 -13.932  1.00  0.76           H  
ATOM    467  HD2 PHE A  29      -7.071  18.852 -11.103  1.00  0.76           H  
ATOM    468  HE1 PHE A  29      -7.217  22.073 -14.839  1.00  0.76           H  
ATOM    469  HE2 PHE A  29      -9.247  19.579 -11.999  1.00  0.76           H  
ATOM    470  HZ  PHE A  29      -9.327  21.200 -13.873  1.00  0.76           H  
ATOM    471  N   ILE A  30      -2.006  19.289 -10.118  1.00  0.75           N  
ATOM    472  CA  ILE A  30      -0.927  18.483  -9.591  1.00  0.75           C  
ATOM    473  C   ILE A  30      -0.900  18.548  -8.092  1.00  0.75           C  
ATOM    474  O   ILE A  30      -0.851  17.517  -7.427  1.00  0.75           O  
ATOM    475  CB  ILE A  30       0.436  18.961 -10.096  1.00  0.75           C  
ATOM    476  CG1 ILE A  30       0.581  18.706 -11.560  1.00  0.75           C  
ATOM    477  CG2 ILE A  30       1.547  18.315  -9.266  1.00  0.75           C  
ATOM    478  CD1 ILE A  30       1.746  19.421 -12.113  1.00  0.75           C  
ATOM    479  H   ILE A  30      -1.787  20.089 -10.712  1.00  0.75           H  
ATOM    480  HA  ILE A  30      -1.082  17.448  -9.893  1.00  0.75           H  
ATOM    481  HB  ILE A  30       0.499  20.041  -9.974  1.00  0.75           H  
ATOM    482 1HG1 ILE A  30       0.693  17.651 -11.730  1.00  0.75           H  
ATOM    483 2HG1 ILE A  30      -0.314  19.034 -12.081  1.00  0.75           H  
ATOM    484 1HG2 ILE A  30       2.518  18.672  -9.611  1.00  0.75           H  
ATOM    485 2HG2 ILE A  30       1.426  18.569  -8.217  1.00  0.75           H  
ATOM    486 3HG2 ILE A  30       1.481  17.247  -9.378  1.00  0.75           H  
ATOM    487 1HD1 ILE A  30       1.815  19.212 -13.159  1.00  0.75           H  
ATOM    488 2HD1 ILE A  30       1.613  20.489 -11.960  1.00  0.75           H  
ATOM    489 3HD1 ILE A  30       2.651  19.097 -11.612  1.00  0.75           H  
ATOM    490  N   ALA A  31      -0.969  19.757  -7.545  1.00  0.75           N  
ATOM    491  CA  ALA A  31      -0.894  19.904  -6.114  1.00  0.75           C  
ATOM    492  C   ALA A  31      -2.000  19.129  -5.424  1.00  0.75           C  
ATOM    493  O   ALA A  31      -1.754  18.484  -4.401  1.00  0.75           O  
ATOM    494  CB  ALA A  31      -0.975  21.372  -5.765  1.00  0.75           C  
ATOM    495  H   ALA A  31      -1.023  20.588  -8.132  1.00  0.75           H  
ATOM    496  HA  ALA A  31       0.060  19.504  -5.786  1.00  0.75           H  
ATOM    497 1HB  ALA A  31      -0.885  21.519  -4.705  1.00  0.75           H  
ATOM    498 2HB  ALA A  31      -0.165  21.901  -6.265  1.00  0.75           H  
ATOM    499 3HB  ALA A  31      -1.930  21.769  -6.104  1.00  0.75           H  
ATOM    500  N   ASN A  32      -3.204  19.133  -5.999  1.00  0.74           N  
ATOM    501  CA  ASN A  32      -4.311  18.414  -5.395  1.00  0.74           C  
ATOM    502  C   ASN A  32      -4.064  16.904  -5.395  1.00  0.74           C  
ATOM    503  O   ASN A  32      -4.318  16.233  -4.389  1.00  0.74           O  
ATOM    504  CB  ASN A  32      -5.594  18.766  -6.110  1.00  0.74           C  
ATOM    505  CG  ASN A  32      -6.070  20.164  -5.781  1.00  0.74           C  
ATOM    506  OD1 ASN A  32      -5.702  20.757  -4.760  1.00  0.74           O  
ATOM    507  ND2 ASN A  32      -6.889  20.707  -6.640  1.00  0.74           N  
ATOM    508  H   ASN A  32      -3.362  19.680  -6.846  1.00  0.74           H  
ATOM    509  HA  ASN A  32      -4.397  18.731  -4.356  1.00  0.74           H  
ATOM    510 1HB  ASN A  32      -5.431  18.697  -7.191  1.00  0.74           H  
ATOM    511 2HB  ASN A  32      -6.371  18.049  -5.850  1.00  0.74           H  
ATOM    512 1HD2 ASN A  32      -7.237  21.630  -6.483  1.00  0.74           H  
ATOM    513 2HD2 ASN A  32      -7.163  20.199  -7.455  1.00  0.74           H  
ATOM    514  N   GLU A  33      -3.524  16.367  -6.495  1.00  0.73           N  
ATOM    515  CA  GLU A  33      -3.199  14.942  -6.532  1.00  0.73           C  
ATOM    516  C   GLU A  33      -2.089  14.582  -5.551  1.00  0.73           C  
ATOM    517  O   GLU A  33      -2.171  13.557  -4.873  1.00  0.73           O  
ATOM    518  CB  GLU A  33      -2.853  14.513  -7.952  1.00  0.73           C  
ATOM    519  CG  GLU A  33      -4.064  14.375  -8.864  1.00  0.73           C  
ATOM    520  CD  GLU A  33      -4.890  13.094  -8.559  1.00  0.73           C  
ATOM    521  OE1 GLU A  33      -4.316  12.002  -8.677  1.00  0.73           O  
ATOM    522  OE2 GLU A  33      -6.039  13.204  -8.178  1.00  0.73           O  
ATOM    523  H   GLU A  33      -3.347  16.953  -7.316  1.00  0.73           H  
ATOM    524  HA  GLU A  33      -4.090  14.390  -6.236  1.00  0.73           H  
ATOM    525 1HB  GLU A  33      -2.167  15.239  -8.398  1.00  0.73           H  
ATOM    526 2HB  GLU A  33      -2.355  13.561  -7.917  1.00  0.73           H  
ATOM    527 1HG  GLU A  33      -4.704  15.251  -8.742  1.00  0.73           H  
ATOM    528 2HG  GLU A  33      -3.726  14.348  -9.900  1.00  0.73           H  
ATOM    529  N   ILE A  34      -1.096  15.452  -5.406  1.00  0.73           N  
ATOM    530  CA  ILE A  34      -0.011  15.173  -4.478  1.00  0.73           C  
ATOM    531  C   ILE A  34      -0.572  15.186  -3.060  1.00  0.73           C  
ATOM    532  O   ILE A  34      -0.233  14.332  -2.237  1.00  0.73           O  
ATOM    533  CB  ILE A  34       1.114  16.192  -4.613  1.00  0.73           C  
ATOM    534  CG1 ILE A  34       1.744  16.126  -6.048  1.00  0.73           C  
ATOM    535  CG2 ILE A  34       2.144  15.954  -3.534  1.00  0.73           C  
ATOM    536  CD1 ILE A  34       2.373  14.838  -6.418  1.00  0.73           C  
ATOM    537  H   ILE A  34      -1.076  16.294  -5.986  1.00  0.73           H  
ATOM    538  HA  ILE A  34       0.386  14.185  -4.686  1.00  0.73           H  
ATOM    539  HB  ILE A  34       0.690  17.185  -4.500  1.00  0.73           H  
ATOM    540 1HG1 ILE A  34       0.970  16.283  -6.755  1.00  0.73           H  
ATOM    541 2HG1 ILE A  34       2.463  16.926  -6.151  1.00  0.73           H  
ATOM    542 1HG2 ILE A  34       2.925  16.698  -3.617  1.00  0.73           H  
ATOM    543 2HG2 ILE A  34       1.658  16.038  -2.562  1.00  0.73           H  
ATOM    544 3HG2 ILE A  34       2.569  14.964  -3.641  1.00  0.73           H  
ATOM    545 1HD1 ILE A  34       2.751  14.890  -7.422  1.00  0.73           H  
ATOM    546 2HD1 ILE A  34       3.173  14.657  -5.758  1.00  0.73           H  
ATOM    547 3HD1 ILE A  34       1.641  14.045  -6.352  1.00  0.73           H  
ATOM    548  N   LYS A  35      -1.464  16.138  -2.773  1.00  0.73           N  
ATOM    549  CA  LYS A  35      -2.089  16.206  -1.463  1.00  0.73           C  
ATOM    550  C   LYS A  35      -2.842  14.938  -1.182  1.00  0.73           C  
ATOM    551  O   LYS A  35      -2.696  14.363  -0.110  1.00  0.73           O  
ATOM    552  CB  LYS A  35      -3.070  17.367  -1.407  1.00  0.73           C  
ATOM    553  CG  LYS A  35      -3.845  17.569  -0.099  1.00  0.73           C  
ATOM    554  CD  LYS A  35      -2.958  18.052   1.006  1.00  0.73           C  
ATOM    555  CE  LYS A  35      -3.756  18.644   2.181  1.00  0.73           C  
ATOM    556  NZ  LYS A  35      -4.578  17.613   2.920  1.00  0.73           N  
ATOM    557  H   LYS A  35      -1.702  16.841  -3.473  1.00  0.73           H  
ATOM    558  HA  LYS A  35      -1.323  16.319  -0.708  1.00  0.73           H  
ATOM    559 1HB  LYS A  35      -2.504  18.247  -1.572  1.00  0.73           H  
ATOM    560 2HB  LYS A  35      -3.788  17.285  -2.212  1.00  0.73           H  
ATOM    561 1HG  LYS A  35      -4.639  18.297  -0.259  1.00  0.73           H  
ATOM    562 2HG  LYS A  35      -4.301  16.621   0.205  1.00  0.73           H  
ATOM    563 1HD  LYS A  35      -2.348  17.227   1.375  1.00  0.73           H  
ATOM    564 2HD  LYS A  35      -2.328  18.817   0.602  1.00  0.73           H  
ATOM    565 1HE  LYS A  35      -3.058  19.108   2.878  1.00  0.73           H  
ATOM    566 2HE  LYS A  35      -4.423  19.414   1.790  1.00  0.73           H  
ATOM    567 1HZ  LYS A  35      -5.073  18.045   3.668  1.00  0.73           H  
ATOM    568 2HZ  LYS A  35      -5.253  17.123   2.320  1.00  0.73           H  
ATOM    569 3HZ  LYS A  35      -3.992  16.866   3.303  1.00  0.73           H  
ATOM    570  N   ALA A  36      -3.615  14.466  -2.157  1.00  0.74           N  
ATOM    571  CA  ALA A  36      -4.360  13.239  -1.968  1.00  0.74           C  
ATOM    572  C   ALA A  36      -3.412  12.066  -1.709  1.00  0.74           C  
ATOM    573  O   ALA A  36      -3.697  11.221  -0.852  1.00  0.74           O  
ATOM    574  CB  ALA A  36      -5.244  12.991  -3.172  1.00  0.74           C  
ATOM    575  H   ALA A  36      -3.710  14.986  -3.030  1.00  0.74           H  
ATOM    576  HA  ALA A  36      -4.993  13.356  -1.092  1.00  0.74           H  
ATOM    577 1HB  ALA A  36      -5.822  12.084  -3.021  1.00  0.74           H  
ATOM    578 2HB  ALA A  36      -5.916  13.837  -3.302  1.00  0.74           H  
ATOM    579 3HB  ALA A  36      -4.636  12.898  -4.049  1.00  0.74           H  
ATOM    580  N   LEU A  37      -2.249  12.035  -2.378  1.00  0.75           N  
ATOM    581  CA  LEU A  37      -1.333  10.932  -2.131  1.00  0.75           C  
ATOM    582  C   LEU A  37      -0.876  10.943  -0.680  1.00  0.75           C  
ATOM    583  O   LEU A  37      -0.891   9.909  -0.001  1.00  0.75           O  
ATOM    584  CB  LEU A  37      -0.062  11.033  -3.009  1.00  0.75           C  
ATOM    585  CG  LEU A  37      -0.183  10.793  -4.506  1.00  0.75           C  
ATOM    586  CD1 LEU A  37       1.144  11.088  -5.219  1.00  0.75           C  
ATOM    587  CD2 LEU A  37      -0.551   9.417  -4.691  1.00  0.75           C  
ATOM    588  H   LEU A  37      -2.040  12.741  -3.086  1.00  0.75           H  
ATOM    589  HA  LEU A  37      -1.854  10.007  -2.335  1.00  0.75           H  
ATOM    590 1HB  LEU A  37       0.338  12.026  -2.887  1.00  0.75           H  
ATOM    591 2HB  LEU A  37       0.672  10.327  -2.622  1.00  0.75           H  
ATOM    592  HG  LEU A  37      -0.932  11.445  -4.923  1.00  0.75           H  
ATOM    593 1HD1 LEU A  37       1.035  10.903  -6.284  1.00  0.75           H  
ATOM    594 2HD1 LEU A  37       1.419  12.119  -5.059  1.00  0.75           H  
ATOM    595 3HD1 LEU A  37       1.916  10.444  -4.819  1.00  0.75           H  
ATOM    596 1HD2 LEU A  37      -0.655   9.201  -5.754  1.00  0.75           H  
ATOM    597 2HD2 LEU A  37       0.221   8.802  -4.246  1.00  0.75           H  
ATOM    598 3HD2 LEU A  37      -1.474   9.243  -4.193  1.00  0.75           H  
ATOM    599  N   VAL A  38      -0.580  12.139  -0.182  1.00  0.76           N  
ATOM    600  CA  VAL A  38      -0.118  12.317   1.183  1.00  0.76           C  
ATOM    601  C   VAL A  38      -1.227  12.040   2.206  1.00  0.76           C  
ATOM    602  O   VAL A  38      -0.994  11.359   3.209  1.00  0.76           O  
ATOM    603  CB  VAL A  38       0.507  13.713   1.321  1.00  0.76           C  
ATOM    604  CG1 VAL A  38       0.861  14.017   2.763  1.00  0.76           C  
ATOM    605  CG2 VAL A  38       1.774  13.742   0.447  1.00  0.76           C  
ATOM    606  H   VAL A  38      -0.625  12.952  -0.801  1.00  0.76           H  
ATOM    607  HA  VAL A  38       0.679  11.602   1.357  1.00  0.76           H  
ATOM    608  HB  VAL A  38      -0.205  14.467   0.979  1.00  0.76           H  
ATOM    609 1HG1 VAL A  38       1.308  15.010   2.826  1.00  0.76           H  
ATOM    610 2HG1 VAL A  38      -0.042  13.986   3.371  1.00  0.76           H  
ATOM    611 3HG1 VAL A  38       1.575  13.276   3.130  1.00  0.76           H  
ATOM    612 1HG2 VAL A  38       2.226  14.703   0.518  1.00  0.76           H  
ATOM    613 2HG2 VAL A  38       2.476  12.982   0.798  1.00  0.76           H  
ATOM    614 3HG2 VAL A  38       1.512  13.539  -0.590  1.00  0.76           H  
ATOM    615  N   ASP A  39      -2.444  12.535   1.955  1.00  0.76           N  
ATOM    616  CA  ASP A  39      -3.581  12.302   2.852  1.00  0.76           C  
ATOM    617  C   ASP A  39      -3.894  10.812   2.975  1.00  0.76           C  
ATOM    618  O   ASP A  39      -4.351  10.343   4.018  1.00  0.76           O  
ATOM    619  CB  ASP A  39      -4.839  13.053   2.392  1.00  0.76           C  
ATOM    620  CG  ASP A  39      -4.801  14.588   2.644  1.00  0.76           C  
ATOM    621  OD1 ASP A  39      -3.932  15.067   3.352  1.00  0.76           O  
ATOM    622  OD2 ASP A  39      -5.663  15.306   2.149  1.00  0.76           O  
ATOM    623  H   ASP A  39      -2.582  13.088   1.117  1.00  0.76           H  
ATOM    624  HA  ASP A  39      -3.313  12.671   3.841  1.00  0.76           H  
ATOM    625 1HB  ASP A  39      -4.971  12.885   1.322  1.00  0.76           H  
ATOM    626 2HB  ASP A  39      -5.711  12.636   2.893  1.00  0.76           H  
ATOM    627  N   ALA A  40      -3.593  10.058   1.917  1.00  0.76           N  
ATOM    628  CA  ALA A  40      -3.807   8.621   1.858  1.00  0.76           C  
ATOM    629  C   ALA A  40      -2.717   7.836   2.603  1.00  0.76           C  
ATOM    630  O   ALA A  40      -2.780   6.606   2.669  1.00  0.76           O  
ATOM    631  CB  ALA A  40      -3.850   8.176   0.411  1.00  0.76           C  
ATOM    632  H   ALA A  40      -3.248  10.514   1.071  1.00  0.76           H  
ATOM    633  HA  ALA A  40      -4.762   8.402   2.332  1.00  0.76           H  
ATOM    634 1HB  ALA A  40      -4.033   7.106   0.357  1.00  0.76           H  
ATOM    635 2HB  ALA A  40      -4.640   8.713  -0.114  1.00  0.76           H  
ATOM    636 3HB  ALA A  40      -2.900   8.414  -0.036  1.00  0.76           H  
ATOM    637  N   GLY A  41      -1.715   8.530   3.160  1.00  0.74           N  
ATOM    638  CA  GLY A  41      -0.640   7.877   3.896  1.00  0.74           C  
ATOM    639  C   GLY A  41       0.613   7.580   3.069  1.00  0.74           C  
ATOM    640  O   GLY A  41       1.501   6.834   3.517  1.00  0.74           O  
ATOM    641  H   GLY A  41      -1.687   9.546   3.091  1.00  0.74           H  
ATOM    642 1HA  GLY A  41      -0.365   8.517   4.735  1.00  0.74           H  
ATOM    643 2HA  GLY A  41      -1.017   6.951   4.324  1.00  0.74           H  
ATOM    644  N   MET A  42       0.708   8.141   1.864  1.00  0.70           N  
ATOM    645  CA  MET A  42       1.879   7.882   1.037  1.00  0.70           C  
ATOM    646  C   MET A  42       2.886   9.022   1.162  1.00  0.70           C  
ATOM    647  O   MET A  42       2.556  10.130   1.590  1.00  0.70           O  
ATOM    648  CB  MET A  42       1.418   7.592  -0.386  1.00  0.70           C  
ATOM    649  CG  MET A  42       0.455   6.370  -0.368  1.00  0.70           C  
ATOM    650  SD  MET A  42      -0.192   5.875  -1.935  1.00  0.70           S  
ATOM    651  CE  MET A  42      -1.435   7.023  -2.270  1.00  0.70           C  
ATOM    652  H   MET A  42      -0.021   8.755   1.495  1.00  0.70           H  
ATOM    653  HA  MET A  42       2.376   6.983   1.397  1.00  0.70           H  
ATOM    654 1HB  MET A  42       0.916   8.446  -0.811  1.00  0.70           H  
ATOM    655 2HB  MET A  42       2.276   7.355  -1.018  1.00  0.70           H  
ATOM    656 1HG  MET A  42       0.971   5.523   0.065  1.00  0.70           H  
ATOM    657 2HG  MET A  42      -0.391   6.607   0.280  1.00  0.70           H  
ATOM    658 1HE  MET A  42      -1.875   6.816  -3.243  1.00  0.70           H  
ATOM    659 2HE  MET A  42      -2.190   6.950  -1.515  1.00  0.70           H  
ATOM    660 3HE  MET A  42      -1.000   7.995  -2.255  1.00  0.70           H  
ATOM    661  N   GLU A  43       4.139   8.723   0.873  1.00  0.67           N  
ATOM    662  CA  GLU A  43       5.195   9.725   0.946  1.00  0.67           C  
ATOM    663  C   GLU A  43       5.523  10.125  -0.471  1.00  0.67           C  
ATOM    664  O   GLU A  43       5.571   9.260  -1.352  1.00  0.67           O  
ATOM    665  CB  GLU A  43       6.404   9.139   1.669  1.00  0.67           C  
ATOM    666  CG  GLU A  43       6.114   8.739   3.108  1.00  0.67           C  
ATOM    667  CD  GLU A  43       7.277   8.078   3.781  1.00  0.67           C  
ATOM    668  OE1 GLU A  43       8.276   7.880   3.132  1.00  0.67           O  
ATOM    669  OE2 GLU A  43       7.166   7.744   4.940  1.00  0.67           O  
ATOM    670  H   GLU A  43       4.347   7.788   0.529  1.00  0.67           H  
ATOM    671  HA  GLU A  43       4.837  10.602   1.487  1.00  0.67           H  
ATOM    672 1HB  GLU A  43       6.757   8.256   1.137  1.00  0.67           H  
ATOM    673 2HB  GLU A  43       7.216   9.869   1.677  1.00  0.67           H  
ATOM    674 1HG  GLU A  43       5.841   9.632   3.672  1.00  0.67           H  
ATOM    675 2HG  GLU A  43       5.260   8.062   3.116  1.00  0.67           H  
ATOM    676  N   VAL A  44       5.727  11.418  -0.710  1.00  0.63           N  
ATOM    677  CA  VAL A  44       5.968  11.813  -2.084  1.00  0.63           C  
ATOM    678  C   VAL A  44       7.161  12.722  -2.305  1.00  0.63           C  
ATOM    679  O   VAL A  44       7.294  13.777  -1.674  1.00  0.63           O  
ATOM    680  CB  VAL A  44       4.733  12.534  -2.642  1.00  0.63           C  
ATOM    681  CG1 VAL A  44       4.979  12.908  -4.063  1.00  0.63           C  
ATOM    682  CG2 VAL A  44       3.482  11.683  -2.496  1.00  0.63           C  
ATOM    683  H   VAL A  44       5.698  12.098   0.039  1.00  0.63           H  
ATOM    684  HA  VAL A  44       6.130  10.913  -2.674  1.00  0.63           H  
ATOM    685  HB  VAL A  44       4.584  13.444  -2.103  1.00  0.63           H  
ATOM    686 1HG1 VAL A  44       4.133  13.408  -4.412  1.00  0.63           H  
ATOM    687 2HG1 VAL A  44       5.837  13.553  -4.142  1.00  0.63           H  
ATOM    688 3HG1 VAL A  44       5.146  12.011  -4.657  1.00  0.63           H  
ATOM    689 1HG2 VAL A  44       2.647  12.244  -2.891  1.00  0.63           H  
ATOM    690 2HG2 VAL A  44       3.601  10.761  -3.047  1.00  0.63           H  
ATOM    691 3HG2 VAL A  44       3.290  11.456  -1.449  1.00  0.63           H  
ATOM    692  N   ALA A  45       7.987  12.325  -3.254  1.00  0.61           N  
ATOM    693  CA  ALA A  45       9.077  13.162  -3.692  1.00  0.61           C  
ATOM    694  C   ALA A  45       8.709  13.603  -5.096  1.00  0.61           C  
ATOM    695  O   ALA A  45       8.044  12.860  -5.817  1.00  0.61           O  
ATOM    696  CB  ALA A  45      10.401  12.438  -3.650  1.00  0.61           C  
ATOM    697  H   ALA A  45       7.822  11.423  -3.705  1.00  0.61           H  
ATOM    698  HA  ALA A  45       9.133  14.041  -3.055  1.00  0.61           H  
ATOM    699 1HB  ALA A  45      11.167  13.109  -4.002  1.00  0.61           H  
ATOM    700 2HB  ALA A  45      10.612  12.137  -2.634  1.00  0.61           H  
ATOM    701 3HB  ALA A  45      10.352  11.562  -4.291  1.00  0.61           H  
ATOM    702  N   ILE A  46       9.090  14.801  -5.461  1.00  0.60           N  
ATOM    703  CA  ILE A  46       8.804  15.334  -6.777  1.00  0.60           C  
ATOM    704  C   ILE A  46      10.044  15.806  -7.494  1.00  0.60           C  
ATOM    705  O   ILE A  46      10.881  16.448  -6.882  1.00  0.60           O  
ATOM    706  CB  ILE A  46       7.812  16.496  -6.692  1.00  0.60           C  
ATOM    707  CG1 ILE A  46       6.462  16.038  -6.153  1.00  0.60           C  
ATOM    708  CG2 ILE A  46       7.729  17.230  -7.979  1.00  0.60           C  
ATOM    709  CD1 ILE A  46       5.522  17.189  -5.886  1.00  0.60           C  
ATOM    710  H   ILE A  46       9.604  15.370  -4.798  1.00  0.60           H  
ATOM    711  HA  ILE A  46       8.350  14.546  -7.355  1.00  0.60           H  
ATOM    712  HB  ILE A  46       8.177  17.162  -5.950  1.00  0.60           H  
ATOM    713 1HG1 ILE A  46       6.005  15.340  -6.849  1.00  0.60           H  
ATOM    714 2HG1 ILE A  46       6.619  15.529  -5.210  1.00  0.60           H  
ATOM    715 1HG2 ILE A  46       7.050  18.076  -7.895  1.00  0.60           H  
ATOM    716 2HG2 ILE A  46       8.705  17.586  -8.255  1.00  0.60           H  
ATOM    717 3HG2 ILE A  46       7.387  16.547  -8.700  1.00  0.60           H  
ATOM    718 1HD1 ILE A  46       4.604  16.803  -5.481  1.00  0.60           H  
ATOM    719 2HD1 ILE A  46       5.972  17.870  -5.169  1.00  0.60           H  
ATOM    720 3HD1 ILE A  46       5.320  17.720  -6.814  1.00  0.60           H  
ATOM    721  N   VAL A  47      10.191  15.466  -8.760  1.00  0.61           N  
ATOM    722  CA  VAL A  47      11.340  15.960  -9.512  1.00  0.61           C  
ATOM    723  C   VAL A  47      10.816  16.751 -10.683  1.00  0.61           C  
ATOM    724  O   VAL A  47       9.891  16.320 -11.362  1.00  0.61           O  
ATOM    725  CB  VAL A  47      12.259  14.828  -9.971  1.00  0.61           C  
ATOM    726  CG1 VAL A  47      13.447  15.380 -10.759  1.00  0.61           C  
ATOM    727  CG2 VAL A  47      12.695  14.077  -8.766  1.00  0.61           C  
ATOM    728  H   VAL A  47       9.463  14.904  -9.198  1.00  0.61           H  
ATOM    729  HA  VAL A  47      11.922  16.631  -8.883  1.00  0.61           H  
ATOM    730  HB  VAL A  47      11.711  14.161 -10.625  1.00  0.61           H  
ATOM    731 1HG1 VAL A  47      14.094  14.573 -11.081  1.00  0.61           H  
ATOM    732 2HG1 VAL A  47      13.084  15.913 -11.627  1.00  0.61           H  
ATOM    733 3HG1 VAL A  47      14.016  16.066 -10.125  1.00  0.61           H  
ATOM    734 1HG2 VAL A  47      13.313  13.279  -9.047  1.00  0.61           H  
ATOM    735 2HG2 VAL A  47      13.228  14.712  -8.120  1.00  0.61           H  
ATOM    736 3HG2 VAL A  47      11.827  13.693  -8.248  1.00  0.61           H  
ATOM    737  N   VAL A  48      11.370  17.913 -10.905  1.00  0.63           N  
ATOM    738  CA  VAL A  48      10.863  18.735 -11.990  1.00  0.63           C  
ATOM    739  C   VAL A  48      11.911  19.059 -13.025  1.00  0.63           C  
ATOM    740  O   VAL A  48      13.107  18.942 -12.763  1.00  0.63           O  
ATOM    741  CB  VAL A  48      10.320  20.048 -11.413  1.00  0.63           C  
ATOM    742  CG1 VAL A  48       9.192  19.805 -10.494  1.00  0.63           C  
ATOM    743  CG2 VAL A  48      11.380  20.704 -10.643  1.00  0.63           C  
ATOM    744  H   VAL A  48      12.130  18.228 -10.294  1.00  0.63           H  
ATOM    745  HA  VAL A  48      10.048  18.209 -12.486  1.00  0.63           H  
ATOM    746  HB  VAL A  48       9.984  20.691 -12.231  1.00  0.63           H  
ATOM    747 1HG1 VAL A  48       8.866  20.765 -10.108  1.00  0.63           H  
ATOM    748 2HG1 VAL A  48       8.380  19.315 -11.029  1.00  0.63           H  
ATOM    749 3HG1 VAL A  48       9.522  19.183  -9.678  1.00  0.63           H  
ATOM    750 1HG2 VAL A  48      11.025  21.628 -10.250  1.00  0.63           H  
ATOM    751 2HG2 VAL A  48      11.691  20.054  -9.829  1.00  0.63           H  
ATOM    752 3HG2 VAL A  48      12.186  20.885 -11.277  1.00  0.63           H  
ATOM    753  N   GLY A  49      11.448  19.482 -14.206  1.00  0.66           N  
ATOM    754  CA  GLY A  49      12.362  19.983 -15.239  1.00  0.66           C  
ATOM    755  C   GLY A  49      11.910  21.369 -15.731  1.00  0.66           C  
ATOM    756  O   GLY A  49      10.714  21.629 -15.820  1.00  0.66           O  
ATOM    757  H   GLY A  49      10.440  19.440 -14.377  1.00  0.66           H  
ATOM    758 1HA  GLY A  49      13.381  20.028 -14.862  1.00  0.66           H  
ATOM    759 2HA  GLY A  49      12.374  19.285 -16.075  1.00  0.66           H  
ATOM    760  N   GLY A  50      12.872  22.232 -16.093  1.00  0.70           N  
ATOM    761  CA  GLY A  50      12.636  23.579 -16.651  1.00  0.70           C  
ATOM    762  C   GLY A  50      11.920  23.578 -17.998  1.00  0.70           C  
ATOM    763  O   GLY A  50      11.141  24.484 -18.315  1.00  0.70           O  
ATOM    764  H   GLY A  50      13.828  21.973 -15.901  1.00  0.70           H  
ATOM    765 1HA  GLY A  50      12.067  24.172 -15.936  1.00  0.70           H  
ATOM    766 2HA  GLY A  50      13.600  24.068 -16.763  1.00  0.70           H  
ATOM    767  N   GLY A  51      12.241  22.581 -18.815  1.00  0.76           N  
ATOM    768  CA  GLY A  51      11.607  22.399 -20.110  1.00  0.76           C  
ATOM    769  C   GLY A  51      11.654  23.626 -21.011  1.00  0.76           C  
ATOM    770  O   GLY A  51      12.709  24.263 -21.219  1.00  0.76           O  
ATOM    771  H   GLY A  51      12.916  21.901 -18.494  1.00  0.76           H  
ATOM    772 1HA  GLY A  51      12.077  21.559 -20.621  1.00  0.76           H  
ATOM    773 2HA  GLY A  51      10.565  22.115 -19.955  1.00  0.76           H  
ATOM    774  N   ASN A  52      10.444  23.947 -21.473  1.00  0.83           N  
ATOM    775  CA  ASN A  52      10.058  25.021 -22.377  1.00  0.83           C  
ATOM    776  C   ASN A  52      10.466  26.415 -21.972  1.00  0.83           C  
ATOM    777  O   ASN A  52      10.487  27.318 -22.806  1.00  0.83           O  
ATOM    778  CB  ASN A  52       8.565  25.020 -22.504  1.00  0.83           C  
ATOM    779  CG  ASN A  52       7.942  25.273 -21.162  1.00  0.83           C  
ATOM    780  OD1 ASN A  52       8.100  24.451 -20.258  1.00  0.83           O  
ATOM    781  ND2 ASN A  52       7.301  26.391 -21.007  1.00  0.83           N  
ATOM    782  H   ASN A  52       9.692  23.343 -21.173  1.00  0.83           H  
ATOM    783  HA  ASN A  52      10.511  24.823 -23.340  1.00  0.83           H  
ATOM    784 1HB  ASN A  52       8.245  25.796 -23.203  1.00  0.83           H  
ATOM    785 2HB  ASN A  52       8.219  24.059 -22.886  1.00  0.83           H  
ATOM    786 1HD2 ASN A  52       6.850  26.638 -20.120  1.00  0.83           H  
ATOM    787 2HD2 ASN A  52       7.280  27.043 -21.760  1.00  0.83           H  
ATOM    788  N   ILE A  53      10.775  26.611 -20.702  1.00  0.93           N  
ATOM    789  CA  ILE A  53      11.155  27.932 -20.250  1.00  0.93           C  
ATOM    790  C   ILE A  53      12.427  28.382 -20.982  1.00  0.93           C  
ATOM    791  O   ILE A  53      12.584  29.564 -21.295  1.00  0.93           O  
ATOM    792  CB  ILE A  53      11.380  27.947 -18.729  1.00  0.93           C  
ATOM    793  CG1 ILE A  53      10.061  27.746 -17.967  1.00  0.93           C  
ATOM    794  CG2 ILE A  53      12.032  29.256 -18.293  1.00  0.93           C  
ATOM    795  CD1 ILE A  53      10.253  27.485 -16.459  1.00  0.93           C  
ATOM    796  H   ILE A  53      10.758  25.834 -20.036  1.00  0.93           H  
ATOM    797  HA  ILE A  53      10.352  28.627 -20.487  1.00  0.93           H  
ATOM    798  HB  ILE A  53      12.009  27.112 -18.492  1.00  0.93           H  
ATOM    799 1HG1 ILE A  53       9.441  28.632 -18.091  1.00  0.93           H  
ATOM    800 2HG1 ILE A  53       9.532  26.889 -18.399  1.00  0.93           H  
ATOM    801 1HG2 ILE A  53      12.206  29.237 -17.217  1.00  0.93           H  
ATOM    802 2HG2 ILE A  53      12.972  29.379 -18.807  1.00  0.93           H  
ATOM    803 3HG2 ILE A  53      11.374  30.087 -18.540  1.00  0.93           H  
ATOM    804 1HD1 ILE A  53       9.280  27.350 -15.996  1.00  0.93           H  
ATOM    805 2HD1 ILE A  53      10.847  26.579 -16.316  1.00  0.93           H  
ATOM    806 3HD1 ILE A  53      10.761  28.328 -15.994  1.00  0.93           H  
ATOM    807  N   ILE A  54      13.363  27.444 -21.168  1.00  1.04           N  
ATOM    808  CA  ILE A  54      14.665  27.717 -21.780  1.00  1.04           C  
ATOM    809  C   ILE A  54      14.883  27.056 -23.139  1.00  1.04           C  
ATOM    810  O   ILE A  54      15.524  27.633 -24.021  1.00  1.04           O  
ATOM    811  CB  ILE A  54      15.788  27.246 -20.851  1.00  1.04           C  
ATOM    812  CG1 ILE A  54      15.661  27.926 -19.552  1.00  1.04           C  
ATOM    813  CG2 ILE A  54      17.169  27.548 -21.430  1.00  1.04           C  
ATOM    814  CD1 ILE A  54      15.777  29.422 -19.604  1.00  1.04           C  
ATOM    815  H   ILE A  54      13.132  26.483 -20.922  1.00  1.04           H  
ATOM    816  HA  ILE A  54      14.754  28.793 -21.915  1.00  1.04           H  
ATOM    817  HB  ILE A  54      15.691  26.173 -20.690  1.00  1.04           H  
ATOM    818 1HG1 ILE A  54      14.700  27.672 -19.155  1.00  1.04           H  
ATOM    819 2HG1 ILE A  54      16.411  27.555 -18.898  1.00  1.04           H  
ATOM    820 1HG2 ILE A  54      17.933  27.192 -20.742  1.00  1.04           H  
ATOM    821 2HG2 ILE A  54      17.282  27.059 -22.359  1.00  1.04           H  
ATOM    822 3HG2 ILE A  54      17.280  28.623 -21.572  1.00  1.04           H  
ATOM    823 1HD1 ILE A  54      15.663  29.828 -18.598  1.00  1.04           H  
ATOM    824 2HD1 ILE A  54      16.751  29.701 -19.997  1.00  1.04           H  
ATOM    825 3HD1 ILE A  54      15.005  29.830 -20.249  1.00  1.04           H  
ATOM    826  N   ARG A  55      14.526  25.767 -23.236  1.00  1.16           N  
ATOM    827  CA  ARG A  55      14.773  24.857 -24.378  1.00  1.16           C  
ATOM    828  C   ARG A  55      16.259  24.483 -24.576  1.00  1.16           C  
ATOM    829  O   ARG A  55      16.590  23.327 -24.848  1.00  1.16           O  
ATOM    830  CB  ARG A  55      14.242  25.438 -25.692  1.00  1.16           C  
ATOM    831  CG  ARG A  55      12.738  25.610 -25.773  1.00  1.16           C  
ATOM    832  CD  ARG A  55      12.083  24.288 -25.814  1.00  1.16           C  
ATOM    833  NE  ARG A  55      10.648  24.363 -26.007  1.00  1.16           N  
ATOM    834  CZ  ARG A  55       9.831  23.308 -25.851  1.00  1.16           C  
ATOM    835  NH1 ARG A  55      10.357  22.156 -25.490  1.00  1.16           N  
ATOM    836  NH2 ARG A  55       8.531  23.434 -26.052  1.00  1.16           N  
ATOM    837  H   ARG A  55      13.989  25.366 -22.465  1.00  1.16           H  
ATOM    838  HA  ARG A  55      14.221  23.936 -24.183  1.00  1.16           H  
ATOM    839 1HB  ARG A  55      14.701  26.394 -25.913  1.00  1.16           H  
ATOM    840 2HB  ARG A  55      14.522  24.767 -26.504  1.00  1.16           H  
ATOM    841 1HG  ARG A  55      12.377  26.153 -24.894  1.00  1.16           H  
ATOM    842 2HG  ARG A  55      12.476  26.161 -26.677  1.00  1.16           H  
ATOM    843 1HD  ARG A  55      12.505  23.705 -26.632  1.00  1.16           H  
ATOM    844 2HD  ARG A  55      12.270  23.772 -24.871  1.00  1.16           H  
ATOM    845  HE  ARG A  55      10.241  25.250 -26.280  1.00  1.16           H  
ATOM    846 1HH1 ARG A  55      11.351  22.083 -25.342  1.00  1.16           H  
ATOM    847 2HH1 ARG A  55       9.775  21.320 -25.341  1.00  1.16           H  
ATOM    848 1HH2 ARG A  55       8.148  24.329 -26.324  1.00  1.16           H  
ATOM    849 2HH2 ARG A  55       7.916  22.640 -25.943  1.00  1.16           H  
ATOM    850  N   GLY A  56      17.161  25.443 -24.381  1.00  1.26           N  
ATOM    851  CA  GLY A  56      18.611  25.241 -24.319  1.00  1.26           C  
ATOM    852  C   GLY A  56      19.279  24.931 -25.650  1.00  1.26           C  
ATOM    853  O   GLY A  56      20.133  25.681 -26.133  1.00  1.26           O  
ATOM    854  H   GLY A  56      16.796  26.377 -24.248  1.00  1.26           H  
ATOM    855 1HA  GLY A  56      19.066  26.137 -23.895  1.00  1.26           H  
ATOM    856 2HA  GLY A  56      18.824  24.434 -23.616  1.00  1.26           H  
ATOM    857  N   VAL A  57      18.892  23.802 -26.213  1.00  1.34           N  
ATOM    858  CA  VAL A  57      19.479  23.264 -27.420  1.00  1.34           C  
ATOM    859  C   VAL A  57      19.316  24.133 -28.641  1.00  1.34           C  
ATOM    860  O   VAL A  57      20.275  24.301 -29.381  1.00  1.34           O  
ATOM    861  CB  VAL A  57      18.891  21.890 -27.727  1.00  1.34           C  
ATOM    862  CG1 VAL A  57      19.378  21.423 -29.097  1.00  1.34           C  
ATOM    863  CG2 VAL A  57      19.290  20.923 -26.629  1.00  1.34           C  
ATOM    864  H   VAL A  57      18.151  23.287 -25.744  1.00  1.34           H  
ATOM    865  HA  VAL A  57      20.547  23.138 -27.235  1.00  1.34           H  
ATOM    866  HB  VAL A  57      17.803  21.965 -27.769  1.00  1.34           H  
ATOM    867 1HG1 VAL A  57      18.948  20.447 -29.321  1.00  1.34           H  
ATOM    868 2HG1 VAL A  57      19.069  22.138 -29.861  1.00  1.34           H  
ATOM    869 3HG1 VAL A  57      20.465  21.348 -29.090  1.00  1.34           H  
ATOM    870 1HG2 VAL A  57      18.864  19.942 -26.836  1.00  1.34           H  
ATOM    871 2HG2 VAL A  57      20.376  20.848 -26.585  1.00  1.34           H  
ATOM    872 3HG2 VAL A  57      18.911  21.291 -25.671  1.00  1.34           H  
ATOM    873  N   SER A  58      18.129  24.690 -28.877  1.00  1.45           N  
ATOM    874  CA  SER A  58      17.976  25.494 -30.085  1.00  1.45           C  
ATOM    875  C   SER A  58      18.903  26.704 -30.064  1.00  1.45           C  
ATOM    876  O   SER A  58      19.563  27.006 -31.053  1.00  1.45           O  
ATOM    877  CB  SER A  58      16.541  25.959 -30.237  1.00  1.45           C  
ATOM    878  OG  SER A  58      15.676  24.876 -30.455  1.00  1.45           O  
ATOM    879  H   SER A  58      17.360  24.542 -28.243  1.00  1.45           H  
ATOM    880  HA  SER A  58      18.233  24.878 -30.946  1.00  1.45           H  
ATOM    881 1HB  SER A  58      16.235  26.501 -29.342  1.00  1.45           H  
ATOM    882 2HB  SER A  58      16.478  26.654 -31.077  1.00  1.45           H  
ATOM    883  HG  SER A  58      14.810  25.259 -30.626  1.00  1.45           H  
ATOM    884  N   ALA A  59      18.985  27.386 -28.924  1.00  1.68           N  
ATOM    885  CA  ALA A  59      19.855  28.548 -28.842  1.00  1.68           C  
ATOM    886  C   ALA A  59      21.308  28.136 -29.061  1.00  1.68           C  
ATOM    887  O   ALA A  59      22.099  28.856 -29.686  1.00  1.68           O  
ATOM    888  CB  ALA A  59      19.670  29.235 -27.509  1.00  1.68           C  
ATOM    889  H   ALA A  59      18.447  27.097 -28.120  1.00  1.68           H  
ATOM    890  HA  ALA A  59      19.580  29.234 -29.639  1.00  1.68           H  
ATOM    891 1HB  ALA A  59      20.307  30.115 -27.457  1.00  1.68           H  
ATOM    892 2HB  ALA A  59      18.630  29.532 -27.394  1.00  1.68           H  
ATOM    893 3HB  ALA A  59      19.934  28.542 -26.717  1.00  1.68           H  
ATOM    894  N   ALA A  60      21.686  26.969 -28.534  1.00  2.10           N  
ATOM    895  CA  ALA A  60      23.043  26.506 -28.750  1.00  2.10           C  
ATOM    896  C   ALA A  60      23.268  26.171 -30.233  1.00  2.10           C  
ATOM    897  O   ALA A  60      24.272  26.559 -30.834  1.00  2.10           O  
ATOM    898  CB  ALA A  60      23.320  25.306 -27.863  1.00  2.10           C  
ATOM    899  H   ALA A  60      21.041  26.408 -27.975  1.00  2.10           H  
ATOM    900  HA  ALA A  60      23.718  27.306 -28.486  1.00  2.10           H  
ATOM    901 1HB  ALA A  60      24.347  24.979 -28.005  1.00  2.10           H  
ATOM    902 2HB  ALA A  60      23.166  25.590 -26.819  1.00  2.10           H  
ATOM    903 3HB  ALA A  60      22.638  24.500 -28.123  1.00  2.10           H  
ATOM    904  N   ALA A  61      22.286  25.503 -30.843  1.00  2.68           N  
ATOM    905  CA  ALA A  61      22.316  25.066 -32.238  1.00  2.68           C  
ATOM    906  C   ALA A  61      22.450  26.232 -33.204  1.00  2.68           C  
ATOM    907  O   ALA A  61      23.129  26.135 -34.226  1.00  2.68           O  
ATOM    908  CB  ALA A  61      21.060  24.279 -32.561  1.00  2.68           C  
ATOM    909  H   ALA A  61      21.474  25.243 -30.296  1.00  2.68           H  
ATOM    910  HA  ALA A  61      23.186  24.420 -32.365  1.00  2.68           H  
ATOM    911 1HB  ALA A  61      21.104  23.927 -33.589  1.00  2.68           H  
ATOM    912 2HB  ALA A  61      20.979  23.429 -31.883  1.00  2.68           H  
ATOM    913 3HB  ALA A  61      20.194  24.924 -32.437  1.00  2.68           H  
ATOM    914  N   ASP A  62      21.836  27.354 -32.843  1.00  3.30           N  
ATOM    915  CA  ASP A  62      21.842  28.563 -33.651  1.00  3.30           C  
ATOM    916  C   ASP A  62      23.116  29.389 -33.476  1.00  3.30           C  
ATOM    917  O   ASP A  62      23.282  30.417 -34.136  1.00  3.30           O  
ATOM    918  CB  ASP A  62      20.625  29.430 -33.317  1.00  3.30           C  
ATOM    919  CG  ASP A  62      19.286  28.835 -33.794  1.00  3.30           C  
ATOM    920  OD1 ASP A  62      19.289  28.061 -34.726  1.00  3.30           O  
ATOM    921  OD2 ASP A  62      18.269  29.188 -33.240  1.00  3.30           O  
ATOM    922  H   ASP A  62      21.277  27.344 -31.991  1.00  3.30           H  
ATOM    923  HA  ASP A  62      21.773  28.268 -34.697  1.00  3.30           H  
ATOM    924 1HB  ASP A  62      20.573  29.545 -32.232  1.00  3.30           H  
ATOM    925 2HB  ASP A  62      20.750  30.422 -33.747  1.00  3.30           H  
ATOM    926  N   GLY A  63      24.007  28.974 -32.568  1.00  3.70           N  
ATOM    927  CA  GLY A  63      25.234  29.716 -32.322  1.00  3.70           C  
ATOM    928  C   GLY A  63      25.029  30.939 -31.434  1.00  3.70           C  
ATOM    929  O   GLY A  63      25.809  31.891 -31.502  1.00  3.70           O  
ATOM    930  H   GLY A  63      23.864  28.110 -32.043  1.00  3.70           H  
ATOM    931 1HA  GLY A  63      25.954  29.046 -31.850  1.00  3.70           H  
ATOM    932 2HA  GLY A  63      25.664  30.022 -33.273  1.00  3.70           H  
ATOM    933  N   ILE A  64      23.969  30.933 -30.627  1.00  3.66           N  
ATOM    934  CA  ILE A  64      23.664  32.056 -29.755  1.00  3.66           C  
ATOM    935  C   ILE A  64      24.351  31.857 -28.406  1.00  3.66           C  
ATOM    936  O   ILE A  64      24.967  32.776 -27.862  1.00  3.66           O  
ATOM    937  CB  ILE A  64      22.148  32.181 -29.567  1.00  3.66           C  
ATOM    938  CG1 ILE A  64      21.500  32.449 -30.916  1.00  3.66           C  
ATOM    939  CG2 ILE A  64      21.832  33.310 -28.609  1.00  3.66           C  
ATOM    940  CD1 ILE A  64      20.008  32.316 -30.902  1.00  3.66           C  
ATOM    941  H   ILE A  64      23.356  30.121 -30.589  1.00  3.66           H  
ATOM    942  HA  ILE A  64      24.041  32.971 -30.208  1.00  3.66           H  
ATOM    943  HB  ILE A  64      21.752  31.256 -29.175  1.00  3.66           H  
ATOM    944 1HG1 ILE A  64      21.757  33.456 -31.235  1.00  3.66           H  
ATOM    945 2HG1 ILE A  64      21.902  31.744 -31.645  1.00  3.66           H  
ATOM    946 1HG2 ILE A  64      20.755  33.390 -28.484  1.00  3.66           H  
ATOM    947 2HG2 ILE A  64      22.294  33.122 -27.654  1.00  3.66           H  
ATOM    948 3HG2 ILE A  64      22.222  34.243 -29.014  1.00  3.66           H  
ATOM    949 1HD1 ILE A  64      19.616  32.517 -31.900  1.00  3.66           H  
ATOM    950 2HD1 ILE A  64      19.737  31.309 -30.611  1.00  3.66           H  
ATOM    951 3HD1 ILE A  64      19.583  33.024 -30.196  1.00  3.66           H  
ATOM    952  N   ILE A  65      24.223  30.647 -27.863  1.00  3.15           N  
ATOM    953  CA  ILE A  65      24.811  30.317 -26.562  1.00  3.15           C  
ATOM    954  C   ILE A  65      25.657  29.053 -26.656  1.00  3.15           C  
ATOM    955  O   ILE A  65      25.652  28.374 -27.678  1.00  3.15           O  
ATOM    956  CB  ILE A  65      23.752  30.042 -25.491  1.00  3.15           C  
ATOM    957  CG1 ILE A  65      22.991  28.848 -25.882  1.00  3.15           C  
ATOM    958  CG2 ILE A  65      22.812  31.204 -25.329  1.00  3.15           C  
ATOM    959  CD1 ILE A  65      22.098  28.365 -24.838  1.00  3.15           C  
ATOM    960  H   ILE A  65      23.687  29.950 -28.380  1.00  3.15           H  
ATOM    961  HA  ILE A  65      25.448  31.138 -26.239  1.00  3.15           H  
ATOM    962  HB  ILE A  65      24.245  29.834 -24.542  1.00  3.15           H  
ATOM    963 1HG1 ILE A  65      22.432  29.079 -26.755  1.00  3.15           H  
ATOM    964 2HG1 ILE A  65      23.688  28.049 -26.116  1.00  3.15           H  
ATOM    965 1HG2 ILE A  65      22.077  30.971 -24.564  1.00  3.15           H  
ATOM    966 2HG2 ILE A  65      23.373  32.092 -25.037  1.00  3.15           H  
ATOM    967 3HG2 ILE A  65      22.307  31.380 -26.264  1.00  3.15           H  
ATOM    968 1HD1 ILE A  65      21.582  27.475 -25.185  1.00  3.15           H  
ATOM    969 2HD1 ILE A  65      22.699  28.133 -23.978  1.00  3.15           H  
ATOM    970 3HD1 ILE A  65      21.377  29.132 -24.590  1.00  3.15           H  
ATOM    971  N   LYS A  66      26.410  28.754 -25.605  1.00  2.45           N  
ATOM    972  CA  LYS A  66      27.133  27.491 -25.544  1.00  2.45           C  
ATOM    973  C   LYS A  66      26.201  26.434 -24.956  1.00  2.45           C  
ATOM    974  O   LYS A  66      25.339  26.760 -24.132  1.00  2.45           O  
ATOM    975  CB  LYS A  66      28.411  27.620 -24.717  1.00  2.45           C  
ATOM    976  CG  LYS A  66      29.459  28.546 -25.325  1.00  2.45           C  
ATOM    977  CD  LYS A  66      30.720  28.598 -24.468  1.00  2.45           C  
ATOM    978  CE  LYS A  66      31.768  29.523 -25.074  1.00  2.45           C  
ATOM    979  NZ  LYS A  66      32.998  29.592 -24.237  1.00  2.45           N  
ATOM    980  H   LYS A  66      26.434  29.381 -24.813  1.00  2.45           H  
ATOM    981  HA  LYS A  66      27.400  27.183 -26.556  1.00  2.45           H  
ATOM    982 1HB  LYS A  66      28.164  28.004 -23.725  1.00  2.45           H  
ATOM    983 2HB  LYS A  66      28.862  26.638 -24.586  1.00  2.45           H  
ATOM    984 1HG  LYS A  66      29.720  28.192 -26.323  1.00  2.45           H  
ATOM    985 2HG  LYS A  66      29.047  29.551 -25.411  1.00  2.45           H  
ATOM    986 1HD  LYS A  66      30.466  28.956 -23.469  1.00  2.45           H  
ATOM    987 2HD  LYS A  66      31.143  27.598 -24.381  1.00  2.45           H  
ATOM    988 1HE  LYS A  66      32.035  29.159 -26.065  1.00  2.45           H  
ATOM    989 2HE  LYS A  66      31.349  30.525 -25.167  1.00  2.45           H  
ATOM    990 1HZ  LYS A  66      33.666  30.213 -24.670  1.00  2.45           H  
ATOM    991 2HZ  LYS A  66      32.761  29.939 -23.318  1.00  2.45           H  
ATOM    992 3HZ  LYS A  66      33.400  28.669 -24.154  1.00  2.45           H  
ATOM    993  N   ARG A  67      26.410  25.170 -25.326  1.00  1.82           N  
ATOM    994  CA  ARG A  67      25.588  24.071 -24.815  1.00  1.82           C  
ATOM    995  C   ARG A  67      25.514  24.025 -23.291  1.00  1.82           C  
ATOM    996  O   ARG A  67      24.423  23.879 -22.733  1.00  1.82           O  
ATOM    997  CB  ARG A  67      26.116  22.738 -25.331  1.00  1.82           C  
ATOM    998  CG  ARG A  67      25.317  21.507 -24.908  1.00  1.82           C  
ATOM    999  CD  ARG A  67      25.904  20.250 -25.477  1.00  1.82           C  
ATOM   1000  NE  ARG A  67      27.214  19.940 -24.918  1.00  1.82           N  
ATOM   1001  CZ  ARG A  67      28.170  19.216 -25.544  1.00  1.82           C  
ATOM   1002  NH1 ARG A  67      27.961  18.760 -26.762  1.00  1.82           N  
ATOM   1003  NH2 ARG A  67      29.317  18.964 -24.931  1.00  1.82           N  
ATOM   1004  H   ARG A  67      27.137  24.969 -25.998  1.00  1.82           H  
ATOM   1005  HA  ARG A  67      24.575  24.205 -25.197  1.00  1.82           H  
ATOM   1006 1HB  ARG A  67      26.138  22.755 -26.420  1.00  1.82           H  
ATOM   1007 2HB  ARG A  67      27.140  22.594 -24.985  1.00  1.82           H  
ATOM   1008 1HG  ARG A  67      25.319  21.425 -23.815  1.00  1.82           H  
ATOM   1009 2HG  ARG A  67      24.288  21.598 -25.259  1.00  1.82           H  
ATOM   1010 1HD  ARG A  67      25.238  19.415 -25.260  1.00  1.82           H  
ATOM   1011 2HD  ARG A  67      26.010  20.356 -26.556  1.00  1.82           H  
ATOM   1012  HE  ARG A  67      27.413  20.271 -23.979  1.00  1.82           H  
ATOM   1013 1HH1 ARG A  67      27.087  18.951 -27.231  1.00  1.82           H  
ATOM   1014 2HH1 ARG A  67      28.676  18.219 -27.228  1.00  1.82           H  
ATOM   1015 1HH2 ARG A  67      29.473  19.294 -23.972  1.00  1.82           H  
ATOM   1016 2HH2 ARG A  67      30.030  18.423 -25.397  1.00  1.82           H  
ATOM   1017  N   THR A  68      26.657  24.196 -22.615  1.00  1.40           N  
ATOM   1018  CA  THR A  68      26.675  24.134 -21.156  1.00  1.40           C  
ATOM   1019  C   THR A  68      25.799  25.217 -20.545  1.00  1.40           C  
ATOM   1020  O   THR A  68      25.071  24.956 -19.585  1.00  1.40           O  
ATOM   1021  CB  THR A  68      28.096  24.255 -20.579  1.00  1.40           C  
ATOM   1022  OG1 THR A  68      28.906  23.164 -21.038  1.00  1.40           O  
ATOM   1023  CG2 THR A  68      28.028  24.229 -19.057  1.00  1.40           C  
ATOM   1024  H   THR A  68      27.516  24.343 -23.123  1.00  1.40           H  
ATOM   1025  HA  THR A  68      26.271  23.167 -20.851  1.00  1.40           H  
ATOM   1026  HB  THR A  68      28.544  25.194 -20.906  1.00  1.40           H  
ATOM   1027  HG1 THR A  68      29.792  23.254 -20.672  1.00  1.40           H  
ATOM   1028 1HG2 THR A  68      29.033  24.317 -18.645  1.00  1.40           H  
ATOM   1029 2HG2 THR A  68      27.417  25.062 -18.706  1.00  1.40           H  
ATOM   1030 3HG2 THR A  68      27.583  23.289 -18.728  1.00  1.40           H  
ATOM   1031  N   SER A  69      25.873  26.435 -21.090  1.00  1.18           N  
ATOM   1032  CA  SER A  69      25.068  27.537 -20.582  1.00  1.18           C  
ATOM   1033  C   SER A  69      23.598  27.202 -20.762  1.00  1.18           C  
ATOM   1034  O   SER A  69      22.781  27.466 -19.884  1.00  1.18           O  
ATOM   1035  CB  SER A  69      25.410  28.829 -21.291  1.00  1.18           C  
ATOM   1036  OG  SER A  69      26.719  29.236 -20.988  1.00  1.18           O  
ATOM   1037  H   SER A  69      26.477  26.583 -21.885  1.00  1.18           H  
ATOM   1038  HA  SER A  69      25.270  27.658 -19.518  1.00  1.18           H  
ATOM   1039 1HB  SER A  69      25.312  28.682 -22.367  1.00  1.18           H  
ATOM   1040 2HB  SER A  69      24.703  29.605 -21.004  1.00  1.18           H  
ATOM   1041  HG  SER A  69      26.710  29.478 -20.058  1.00  1.18           H  
ATOM   1042  N   GLY A  70      23.265  26.578 -21.888  1.00  1.07           N  
ATOM   1043  CA  GLY A  70      21.896  26.169 -22.159  1.00  1.07           C  
ATOM   1044  C   GLY A  70      21.402  25.270 -21.042  1.00  1.07           C  
ATOM   1045  O   GLY A  70      20.360  25.531 -20.430  1.00  1.07           O  
ATOM   1046  H   GLY A  70      23.987  26.399 -22.590  1.00  1.07           H  
ATOM   1047 1HA  GLY A  70      21.254  27.038 -22.251  1.00  1.07           H  
ATOM   1048 2HA  GLY A  70      21.864  25.630 -23.108  1.00  1.07           H  
ATOM   1049  N   ASP A  71      22.162  24.212 -20.777  1.00  1.00           N  
ATOM   1050  CA  ASP A  71      21.815  23.247 -19.745  1.00  1.00           C  
ATOM   1051  C   ASP A  71      21.755  23.891 -18.344  1.00  1.00           C  
ATOM   1052  O   ASP A  71      20.846  23.587 -17.561  1.00  1.00           O  
ATOM   1053  CB  ASP A  71      22.811  22.086 -19.814  1.00  1.00           C  
ATOM   1054  CG  ASP A  71      22.576  21.216 -21.095  1.00  1.00           C  
ATOM   1055  OD1 ASP A  71      21.533  21.366 -21.710  1.00  1.00           O  
ATOM   1056  OD2 ASP A  71      23.440  20.443 -21.452  1.00  1.00           O  
ATOM   1057  H   ASP A  71      23.013  24.078 -21.329  1.00  1.00           H  
ATOM   1058  HA  ASP A  71      20.827  22.851 -19.973  1.00  1.00           H  
ATOM   1059 1HB  ASP A  71      23.829  22.484 -19.841  1.00  1.00           H  
ATOM   1060 2HB  ASP A  71      22.723  21.455 -18.927  1.00  1.00           H  
ATOM   1061  N   TYR A  72      22.686  24.808 -18.046  1.00  0.94           N  
ATOM   1062  CA  TYR A  72      22.700  25.531 -16.771  1.00  0.94           C  
ATOM   1063  C   TYR A  72      21.425  26.350 -16.620  1.00  0.94           C  
ATOM   1064  O   TYR A  72      20.782  26.333 -15.571  1.00  0.94           O  
ATOM   1065  CB  TYR A  72      23.934  26.416 -16.634  1.00  0.94           C  
ATOM   1066  CG  TYR A  72      23.996  27.183 -15.322  1.00  0.94           C  
ATOM   1067  CD1 TYR A  72      24.383  26.535 -14.151  1.00  0.94           C  
ATOM   1068  CD2 TYR A  72      23.692  28.530 -15.290  1.00  0.94           C  
ATOM   1069  CE1 TYR A  72      24.457  27.237 -12.961  1.00  0.94           C  
ATOM   1070  CE2 TYR A  72      23.773  29.225 -14.102  1.00  0.94           C  
ATOM   1071  CZ  TYR A  72      24.149  28.586 -12.942  1.00  0.94           C  
ATOM   1072  OH  TYR A  72      24.229  29.296 -11.762  1.00  0.94           O  
ATOM   1073  H   TYR A  72      23.423  25.001 -18.723  1.00  0.94           H  
ATOM   1074  HA  TYR A  72      22.720  24.802 -15.963  1.00  0.94           H  
ATOM   1075 1HB  TYR A  72      24.833  25.805 -16.725  1.00  0.94           H  
ATOM   1076 2HB  TYR A  72      23.947  27.136 -17.450  1.00  0.94           H  
ATOM   1077  HD1 TYR A  72      24.627  25.473 -14.173  1.00  0.94           H  
ATOM   1078  HD2 TYR A  72      23.394  29.043 -16.206  1.00  0.94           H  
ATOM   1079  HE1 TYR A  72      24.758  26.730 -12.046  1.00  0.94           H  
ATOM   1080  HE2 TYR A  72      23.542  30.288 -14.081  1.00  0.94           H  
ATOM   1081  HH  TYR A  72      23.969  30.207 -11.920  1.00  0.94           H  
ATOM   1082  N   MET A  73      21.057  27.089 -17.664  1.00  0.89           N  
ATOM   1083  CA  MET A  73      19.847  27.885 -17.607  1.00  0.89           C  
ATOM   1084  C   MET A  73      18.644  26.966 -17.447  1.00  0.89           C  
ATOM   1085  O   MET A  73      17.687  27.315 -16.752  1.00  0.89           O  
ATOM   1086  CB  MET A  73      19.715  28.744 -18.853  1.00  0.89           C  
ATOM   1087  CG  MET A  73      20.683  29.891 -18.956  1.00  0.89           C  
ATOM   1088  SD  MET A  73      20.292  30.954 -20.347  1.00  0.89           S  
ATOM   1089  CE  MET A  73      20.757  29.884 -21.699  1.00  0.89           C  
ATOM   1090  H   MET A  73      21.624  27.094 -18.510  1.00  0.89           H  
ATOM   1091  HA  MET A  73      19.897  28.533 -16.738  1.00  0.89           H  
ATOM   1092 1HB  MET A  73      19.873  28.116 -19.729  1.00  0.89           H  
ATOM   1093 2HB  MET A  73      18.715  29.142 -18.907  1.00  0.89           H  
ATOM   1094 1HG  MET A  73      20.644  30.482 -18.042  1.00  0.89           H  
ATOM   1095 2HG  MET A  73      21.693  29.516 -19.074  1.00  0.89           H  
ATOM   1096 1HE  MET A  73      20.575  30.393 -22.641  1.00  0.89           H  
ATOM   1097 2HE  MET A  73      21.816  29.626 -21.618  1.00  0.89           H  
ATOM   1098 3HE  MET A  73      20.156  28.977 -21.654  1.00  0.89           H  
ATOM   1099  N   GLY A  74      18.695  25.777 -18.063  1.00  0.84           N  
ATOM   1100  CA  GLY A  74      17.627  24.796 -17.931  1.00  0.84           C  
ATOM   1101  C   GLY A  74      17.458  24.437 -16.455  1.00  0.84           C  
ATOM   1102  O   GLY A  74      16.333  24.359 -15.950  1.00  0.84           O  
ATOM   1103  H   GLY A  74      19.489  25.557 -18.665  1.00  0.84           H  
ATOM   1104 1HA  GLY A  74      16.698  25.193 -18.336  1.00  0.84           H  
ATOM   1105 2HA  GLY A  74      17.888  23.906 -18.504  1.00  0.84           H  
ATOM   1106  N   MET A  75      18.585  24.242 -15.760  1.00  0.80           N  
ATOM   1107  CA  MET A  75      18.590  23.970 -14.324  1.00  0.80           C  
ATOM   1108  C   MET A  75      17.928  25.125 -13.571  1.00  0.80           C  
ATOM   1109  O   MET A  75      17.096  24.904 -12.692  1.00  0.80           O  
ATOM   1110  CB  MET A  75      20.014  23.757 -13.811  1.00  0.80           C  
ATOM   1111  CG  MET A  75      20.137  23.470 -12.324  1.00  0.80           C  
ATOM   1112  SD  MET A  75      20.103  24.984 -11.350  1.00  0.80           S  
ATOM   1113  CE  MET A  75      21.597  25.736 -11.941  1.00  0.80           C  
ATOM   1114  H   MET A  75      19.472  24.274 -16.264  1.00  0.80           H  
ATOM   1115  HA  MET A  75      18.012  23.067 -14.137  1.00  0.80           H  
ATOM   1116 1HB  MET A  75      20.480  22.944 -14.364  1.00  0.80           H  
ATOM   1117 2HB  MET A  75      20.600  24.634 -13.987  1.00  0.80           H  
ATOM   1118 1HG  MET A  75      19.310  22.832 -12.006  1.00  0.80           H  
ATOM   1119 2HG  MET A  75      21.073  22.954 -12.127  1.00  0.80           H  
ATOM   1120 1HE  MET A  75      21.751  26.687 -11.441  1.00  0.80           H  
ATOM   1121 2HE  MET A  75      22.437  25.079 -11.747  1.00  0.80           H  
ATOM   1122 3HE  MET A  75      21.514  25.905 -13.018  1.00  0.80           H  
ATOM   1123  N   LEU A  76      18.282  26.365 -13.912  1.00  0.76           N  
ATOM   1124  CA  LEU A  76      17.690  27.490 -13.195  1.00  0.76           C  
ATOM   1125  C   LEU A  76      16.180  27.526 -13.436  1.00  0.76           C  
ATOM   1126  O   LEU A  76      15.393  27.783 -12.522  1.00  0.76           O  
ATOM   1127  CB  LEU A  76      18.311  28.798 -13.670  1.00  0.76           C  
ATOM   1128  CG  LEU A  76      19.780  28.982 -13.325  1.00  0.76           C  
ATOM   1129  CD1 LEU A  76      20.275  30.250 -13.969  1.00  0.76           C  
ATOM   1130  CD2 LEU A  76      19.948  29.015 -11.843  1.00  0.76           C  
ATOM   1131  H   LEU A  76      18.987  26.507 -14.638  1.00  0.76           H  
ATOM   1132  HA  LEU A  76      17.877  27.365 -12.132  1.00  0.76           H  
ATOM   1133 1HB  LEU A  76      18.214  28.855 -14.750  1.00  0.76           H  
ATOM   1134 2HB  LEU A  76      17.757  29.625 -13.231  1.00  0.76           H  
ATOM   1135  HG  LEU A  76      20.359  28.147 -13.731  1.00  0.76           H  
ATOM   1136 1HD1 LEU A  76      21.309  30.392 -13.737  1.00  0.76           H  
ATOM   1137 2HD1 LEU A  76      20.149  30.187 -15.047  1.00  0.76           H  
ATOM   1138 3HD1 LEU A  76      19.704  31.093 -13.587  1.00  0.76           H  
ATOM   1139 1HD2 LEU A  76      21.005  29.141 -11.603  1.00  0.76           H  
ATOM   1140 2HD2 LEU A  76      19.378  29.848 -11.432  1.00  0.76           H  
ATOM   1141 3HD2 LEU A  76      19.585  28.082 -11.415  1.00  0.76           H  
ATOM   1142  N   ALA A  77      15.772  27.242 -14.668  1.00  0.73           N  
ATOM   1143  CA  ALA A  77      14.365  27.167 -15.022  1.00  0.73           C  
ATOM   1144  C   ALA A  77      13.687  26.052 -14.258  1.00  0.73           C  
ATOM   1145  O   ALA A  77      12.505  26.135 -13.911  1.00  0.73           O  
ATOM   1146  CB  ALA A  77      14.217  26.972 -16.485  1.00  0.73           C  
ATOM   1147  H   ALA A  77      16.470  27.073 -15.391  1.00  0.73           H  
ATOM   1148  HA  ALA A  77      13.891  28.095 -14.739  1.00  0.73           H  
ATOM   1149 1HB  ALA A  77      13.186  26.934 -16.712  1.00  0.73           H  
ATOM   1150 2HB  ALA A  77      14.684  27.812 -16.962  1.00  0.73           H  
ATOM   1151 3HB  ALA A  77      14.695  26.061 -16.797  1.00  0.73           H  
ATOM   1152  N   THR A  78      14.432  24.983 -14.017  1.00  0.70           N  
ATOM   1153  CA  THR A  78      13.922  23.855 -13.284  1.00  0.70           C  
ATOM   1154  C   THR A  78      13.604  24.336 -11.873  1.00  0.70           C  
ATOM   1155  O   THR A  78      12.539  24.014 -11.338  1.00  0.70           O  
ATOM   1156  CB  THR A  78      14.915  22.690 -13.294  1.00  0.70           C  
ATOM   1157  OG1 THR A  78      15.206  22.271 -14.663  1.00  0.70           O  
ATOM   1158  CG2 THR A  78      14.319  21.654 -12.611  1.00  0.70           C  
ATOM   1159  H   THR A  78      15.388  24.944 -14.367  1.00  0.70           H  
ATOM   1160  HA  THR A  78      12.991  23.522 -13.728  1.00  0.70           H  
ATOM   1161  HB  THR A  78      15.824  22.944 -12.791  1.00  0.70           H  
ATOM   1162  HG1 THR A  78      15.671  23.011 -15.118  1.00  0.70           H  
ATOM   1163 1HG2 THR A  78      14.974  20.784 -12.583  1.00  0.70           H  
ATOM   1164 2HG2 THR A  78      14.109  21.987 -11.616  1.00  0.70           H  
ATOM   1165 3HG2 THR A  78      13.415  21.425 -13.101  1.00  0.70           H  
ATOM   1166  N   VAL A  79      14.499  25.156 -11.299  1.00  0.67           N  
ATOM   1167  CA  VAL A  79      14.293  25.734  -9.973  1.00  0.67           C  
ATOM   1168  C   VAL A  79      13.018  26.575 -10.004  1.00  0.67           C  
ATOM   1169  O   VAL A  79      12.210  26.502  -9.080  1.00  0.67           O  
ATOM   1170  CB  VAL A  79      15.510  26.562  -9.494  1.00  0.67           C  
ATOM   1171  CG1 VAL A  79      15.146  27.297  -8.202  1.00  0.67           C  
ATOM   1172  CG2 VAL A  79      16.723  25.617  -9.282  1.00  0.67           C  
ATOM   1173  H   VAL A  79      15.366  25.347 -11.805  1.00  0.67           H  
ATOM   1174  HA  VAL A  79      14.154  24.950  -9.250  1.00  0.67           H  
ATOM   1175  HB  VAL A  79      15.757  27.305 -10.230  1.00  0.67           H  
ATOM   1176 1HG1 VAL A  79      15.993  27.886  -7.872  1.00  0.67           H  
ATOM   1177 2HG1 VAL A  79      14.296  27.956  -8.386  1.00  0.67           H  
ATOM   1178 3HG1 VAL A  79      14.884  26.573  -7.431  1.00  0.67           H  
ATOM   1179 1HG2 VAL A  79      17.588  26.194  -8.950  1.00  0.67           H  
ATOM   1180 2HG2 VAL A  79      16.476  24.866  -8.531  1.00  0.67           H  
ATOM   1181 3HG2 VAL A  79      16.960  25.120 -10.221  1.00  0.67           H  
ATOM   1182  N   ILE A  80      12.798  27.341 -11.078  1.00  0.65           N  
ATOM   1183  CA  ILE A  80      11.569  28.135 -11.165  1.00  0.65           C  
ATOM   1184  C   ILE A  80      10.322  27.232 -11.135  1.00  0.65           C  
ATOM   1185  O   ILE A  80       9.377  27.510 -10.386  1.00  0.65           O  
ATOM   1186  CB  ILE A  80      11.513  28.988 -12.450  1.00  0.65           C  
ATOM   1187  CG1 ILE A  80      12.567  30.093 -12.426  1.00  0.65           C  
ATOM   1188  CG2 ILE A  80      10.130  29.562 -12.606  1.00  0.65           C  
ATOM   1189  CD1 ILE A  80      12.738  30.798 -13.770  1.00  0.65           C  
ATOM   1190  H   ILE A  80      13.511  27.391 -11.805  1.00  0.65           H  
ATOM   1191  HA  ILE A  80      11.529  28.801 -10.306  1.00  0.65           H  
ATOM   1192  HB  ILE A  80      11.719  28.363 -13.306  1.00  0.65           H  
ATOM   1193 1HG1 ILE A  80      12.292  30.831 -11.676  1.00  0.65           H  
ATOM   1194 2HG1 ILE A  80      13.527  29.651 -12.145  1.00  0.65           H  
ATOM   1195 1HG2 ILE A  80      10.075  30.141 -13.526  1.00  0.65           H  
ATOM   1196 2HG2 ILE A  80       9.416  28.751 -12.643  1.00  0.65           H  
ATOM   1197 3HG2 ILE A  80       9.904  30.204 -11.756  1.00  0.65           H  
ATOM   1198 1HD1 ILE A  80      13.506  31.565 -13.680  1.00  0.65           H  
ATOM   1199 2HD1 ILE A  80      13.028  30.093 -14.530  1.00  0.65           H  
ATOM   1200 3HD1 ILE A  80      11.795  31.259 -14.056  1.00  0.65           H  
ATOM   1201  N   ASN A  81      10.315  26.143 -11.921  1.00  0.63           N  
ATOM   1202  CA  ASN A  81       9.183  25.207 -11.889  1.00  0.63           C  
ATOM   1203  C   ASN A  81       9.055  24.515 -10.525  1.00  0.63           C  
ATOM   1204  O   ASN A  81       7.946  24.261 -10.040  1.00  0.63           O  
ATOM   1205  CB  ASN A  81       9.263  24.189 -13.018  1.00  0.63           C  
ATOM   1206  CG  ASN A  81       8.795  24.720 -14.334  1.00  0.63           C  
ATOM   1207  OD1 ASN A  81       8.028  25.674 -14.336  1.00  0.63           O  
ATOM   1208  ND2 ASN A  81       9.194  24.132 -15.433  1.00  0.63           N  
ATOM   1209  H   ASN A  81      11.113  25.974 -12.540  1.00  0.63           H  
ATOM   1210  HA  ASN A  81       8.270  25.783 -12.037  1.00  0.63           H  
ATOM   1211 1HB  ASN A  81      10.305  23.865 -13.128  1.00  0.63           H  
ATOM   1212 2HB  ASN A  81       8.681  23.309 -12.756  1.00  0.63           H  
ATOM   1213 1HD2 ASN A  81       8.869  24.463 -16.320  1.00  0.63           H  
ATOM   1214 2HD2 ASN A  81       9.810  23.327 -15.408  1.00  0.63           H  
ATOM   1215  N   GLY A  82      10.194  24.276  -9.880  1.00  0.62           N  
ATOM   1216  CA  GLY A  82      10.250  23.684  -8.556  1.00  0.62           C  
ATOM   1217  C   GLY A  82       9.503  24.564  -7.584  1.00  0.62           C  
ATOM   1218  O   GLY A  82       8.610  24.096  -6.870  1.00  0.62           O  
ATOM   1219  H   GLY A  82      11.071  24.485 -10.347  1.00  0.62           H  
ATOM   1220 1HA  GLY A  82       9.815  22.688  -8.572  1.00  0.62           H  
ATOM   1221 2HA  GLY A  82      11.287  23.604  -8.252  1.00  0.62           H  
ATOM   1222  N   VAL A  83       9.853  25.851  -7.588  1.00  0.61           N  
ATOM   1223  CA  VAL A  83       9.225  26.839  -6.730  1.00  0.61           C  
ATOM   1224  C   VAL A  83       7.744  26.958  -7.037  1.00  0.61           C  
ATOM   1225  O   VAL A  83       6.929  27.025  -6.119  1.00  0.61           O  
ATOM   1226  CB  VAL A  83       9.867  28.231  -6.908  1.00  0.61           C  
ATOM   1227  CG1 VAL A  83       9.048  29.261  -6.162  1.00  0.61           C  
ATOM   1228  CG2 VAL A  83      11.262  28.234  -6.387  1.00  0.61           C  
ATOM   1229  H   VAL A  83      10.605  26.145  -8.212  1.00  0.61           H  
ATOM   1230  HA  VAL A  83       9.343  26.527  -5.694  1.00  0.61           H  
ATOM   1231  HB  VAL A  83       9.869  28.490  -7.969  1.00  0.61           H  
ATOM   1232 1HG1 VAL A  83       9.492  30.246  -6.298  1.00  0.61           H  
ATOM   1233 2HG1 VAL A  83       8.027  29.268  -6.550  1.00  0.61           H  
ATOM   1234 3HG1 VAL A  83       9.030  29.013  -5.100  1.00  0.61           H  
ATOM   1235 1HG2 VAL A  83      11.696  29.221  -6.527  1.00  0.61           H  
ATOM   1236 2HG2 VAL A  83      11.242  27.987  -5.328  1.00  0.61           H  
ATOM   1237 3HG2 VAL A  83      11.850  27.506  -6.920  1.00  0.61           H  
ATOM   1238  N   ALA A  84       7.373  26.990  -8.321  1.00  0.61           N  
ATOM   1239  CA  ALA A  84       5.963  27.114  -8.668  1.00  0.61           C  
ATOM   1240  C   ALA A  84       5.138  25.959  -8.088  1.00  0.61           C  
ATOM   1241  O   ALA A  84       4.034  26.180  -7.573  1.00  0.61           O  
ATOM   1242  CB  ALA A  84       5.813  27.172 -10.172  1.00  0.61           C  
ATOM   1243  H   ALA A  84       8.078  26.954  -9.058  1.00  0.61           H  
ATOM   1244  HA  ALA A  84       5.593  28.044  -8.236  1.00  0.61           H  
ATOM   1245 1HB  ALA A  84       4.787  27.302 -10.417  1.00  0.61           H  
ATOM   1246 2HB  ALA A  84       6.392  28.009 -10.564  1.00  0.61           H  
ATOM   1247 3HB  ALA A  84       6.180  26.244 -10.608  1.00  0.61           H  
ATOM   1248  N   ILE A  85       5.676  24.733  -8.124  1.00  0.61           N  
ATOM   1249  CA  ILE A  85       4.952  23.622  -7.522  1.00  0.61           C  
ATOM   1250  C   ILE A  85       4.962  23.715  -6.003  1.00  0.61           C  
ATOM   1251  O   ILE A  85       3.929  23.481  -5.374  1.00  0.61           O  
ATOM   1252  CB  ILE A  85       5.417  22.224  -7.977  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85       5.067  22.000  -9.470  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85       4.731  21.148  -7.115  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85       5.644  20.743 -10.058  1.00  0.61           C  
ATOM   1256  H   ILE A  85       6.577  24.577  -8.583  1.00  0.61           H  
ATOM   1257  HA  ILE A  85       3.914  23.699  -7.839  1.00  0.61           H  
ATOM   1258  HB  ILE A  85       6.505  22.155  -7.871  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85       3.985  21.962  -9.576  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85       5.450  22.849 -10.046  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85       5.067  20.161  -7.428  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85       4.985  21.304  -6.076  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85       3.647  21.220  -7.234  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       5.362  20.660 -11.105  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       6.695  20.793  -9.973  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85       5.271  19.873  -9.518  1.00  0.61           H  
ATOM   1267  N   GLN A  86       6.112  24.046  -5.398  1.00  0.61           N  
ATOM   1268  CA  GLN A  86       6.163  24.138  -3.941  1.00  0.61           C  
ATOM   1269  C   GLN A  86       5.115  25.126  -3.461  1.00  0.61           C  
ATOM   1270  O   GLN A  86       4.357  24.833  -2.538  1.00  0.61           O  
ATOM   1271  CB  GLN A  86       7.538  24.613  -3.442  1.00  0.61           C  
ATOM   1272  CG  GLN A  86       7.683  24.606  -1.892  1.00  0.61           C  
ATOM   1273  CD  GLN A  86       9.020  25.173  -1.403  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86       9.751  25.802  -2.175  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86       9.351  24.972  -0.126  1.00  0.61           N  
ATOM   1276  H   GLN A  86       6.951  24.224  -5.951  1.00  0.61           H  
ATOM   1277  HA  GLN A  86       5.935  23.164  -3.514  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86       8.329  24.010  -3.879  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86       7.702  25.636  -3.784  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86       6.877  25.204  -1.456  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86       7.614  23.578  -1.543  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86      10.206  25.345   0.225  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86       8.746  24.447   0.512  1.00  0.61           H  
ATOM   1284  N   GLU A  87       5.058  26.296  -4.102  1.00  0.61           N  
ATOM   1285  CA  GLU A  87       4.086  27.305  -3.722  1.00  0.61           C  
ATOM   1286  C   GLU A  87       2.661  26.778  -3.870  1.00  0.61           C  
ATOM   1287  O   GLU A  87       1.826  26.980  -2.984  1.00  0.61           O  
ATOM   1288  CB  GLU A  87       4.289  28.591  -4.536  1.00  0.61           C  
ATOM   1289  CG  GLU A  87       3.285  29.661  -4.201  1.00  0.61           C  
ATOM   1290  CD  GLU A  87       3.449  31.014  -4.876  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87       4.411  31.235  -5.570  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87       2.553  31.821  -4.699  1.00  0.61           O  
ATOM   1293  H   GLU A  87       5.706  26.491  -4.862  1.00  0.61           H  
ATOM   1294  HA  GLU A  87       4.245  27.548  -2.670  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87       5.291  28.982  -4.360  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87       4.209  28.361  -5.602  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87       2.360  29.262  -4.534  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87       3.234  29.788  -3.120  1.00  0.61           H  
ATOM   1299  N   ALA A  88       2.363  26.087  -4.976  1.00  0.62           N  
ATOM   1300  CA  ALA A  88       1.018  25.558  -5.148  1.00  0.62           C  
ATOM   1301  C   ALA A  88       0.674  24.587  -4.012  1.00  0.62           C  
ATOM   1302  O   ALA A  88      -0.434  24.624  -3.460  1.00  0.62           O  
ATOM   1303  CB  ALA A  88       0.913  24.870  -6.495  1.00  0.62           C  
ATOM   1304  H   ALA A  88       3.060  25.951  -5.712  1.00  0.62           H  
ATOM   1305  HA  ALA A  88       0.317  26.388  -5.113  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88      -0.099  24.492  -6.640  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88       1.153  25.584  -7.283  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88       1.618  24.041  -6.535  1.00  0.62           H  
ATOM   1309  N   LEU A  89       1.646  23.767  -3.607  1.00  0.64           N  
ATOM   1310  CA  LEU A  89       1.409  22.835  -2.519  1.00  0.64           C  
ATOM   1311  C   LEU A  89       1.125  23.575  -1.216  1.00  0.64           C  
ATOM   1312  O   LEU A  89       0.178  23.231  -0.496  1.00  0.64           O  
ATOM   1313  CB  LEU A  89       2.615  21.914  -2.337  1.00  0.64           C  
ATOM   1314  CG  LEU A  89       2.852  20.858  -3.430  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89       4.175  20.185  -3.185  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89       1.743  19.827  -3.410  1.00  0.64           C  
ATOM   1317  H   LEU A  89       2.547  23.775  -4.088  1.00  0.64           H  
ATOM   1318  HA  LEU A  89       0.552  22.223  -2.771  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89       3.505  22.528  -2.299  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89       2.521  21.430  -1.389  1.00  0.64           H  
ATOM   1321  HG  LEU A  89       2.882  21.351  -4.403  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89       4.360  19.450  -3.964  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89       4.950  20.934  -3.194  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89       4.162  19.695  -2.221  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89       1.934  19.103  -4.191  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89       1.714  19.327  -2.457  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89       0.793  20.310  -3.582  1.00  0.64           H  
ATOM   1328  N   GLU A  90       1.866  24.658  -0.959  1.00  0.66           N  
ATOM   1329  CA  GLU A  90       1.628  25.438   0.250  1.00  0.66           C  
ATOM   1330  C   GLU A  90       0.228  26.067   0.236  1.00  0.66           C  
ATOM   1331  O   GLU A  90      -0.461  26.081   1.261  1.00  0.66           O  
ATOM   1332  CB  GLU A  90       2.697  26.527   0.448  1.00  0.66           C  
ATOM   1333  CG  GLU A  90       4.098  26.017   0.826  1.00  0.66           C  
ATOM   1334  CD  GLU A  90       5.109  27.143   1.053  1.00  0.66           C  
ATOM   1335  OE1 GLU A  90       4.780  28.284   0.818  1.00  0.66           O  
ATOM   1336  OE2 GLU A  90       6.203  26.850   1.479  1.00  0.66           O  
ATOM   1337  H   GLU A  90       2.630  24.906  -1.590  1.00  0.66           H  
ATOM   1338  HA  GLU A  90       1.683  24.761   1.103  1.00  0.66           H  
ATOM   1339 1HB  GLU A  90       2.794  27.102  -0.475  1.00  0.66           H  
ATOM   1340 2HB  GLU A  90       2.371  27.215   1.225  1.00  0.66           H  
ATOM   1341 1HG  GLU A  90       4.021  25.417   1.734  1.00  0.66           H  
ATOM   1342 2HG  GLU A  90       4.459  25.366   0.029  1.00  0.66           H  
ATOM   1343  N   HIS A  91      -0.244  26.507  -0.939  1.00  0.67           N  
ATOM   1344  CA  HIS A  91      -1.559  27.149  -1.024  1.00  0.67           C  
ATOM   1345  C   HIS A  91      -2.701  26.189  -0.751  1.00  0.67           C  
ATOM   1346  O   HIS A  91      -3.766  26.607  -0.290  1.00  0.67           O  
ATOM   1347  CB  HIS A  91      -1.803  27.813  -2.379  1.00  0.67           C  
ATOM   1348  CG  HIS A  91      -1.052  29.074  -2.580  1.00  0.67           C  
ATOM   1349  ND1 HIS A  91      -1.228  30.190  -1.778  1.00  0.67           N  
ATOM   1350  CD2 HIS A  91      -0.149  29.413  -3.500  1.00  0.67           C  
ATOM   1351  CE1 HIS A  91      -0.429  31.157  -2.201  1.00  0.67           C  
ATOM   1352  NE2 HIS A  91       0.239  30.712  -3.243  1.00  0.67           N  
ATOM   1353  H   HIS A  91       0.357  26.461  -1.765  1.00  0.67           H  
ATOM   1354  HA  HIS A  91      -1.613  27.932  -0.269  1.00  0.67           H  
ATOM   1355 1HB  HIS A  91      -1.513  27.118  -3.171  1.00  0.67           H  
ATOM   1356 2HB  HIS A  91      -2.864  28.019  -2.498  1.00  0.67           H  
ATOM   1357  HD2 HIS A  91       0.209  28.767  -4.295  1.00  0.67           H  
ATOM   1358  HE1 HIS A  91      -0.336  32.150  -1.763  1.00  0.67           H  
ATOM   1359  HE2 HIS A  91       0.952  31.234  -3.792  1.00  0.67           H  
ATOM   1360  N   ILE A  92      -2.481  24.898  -0.973  1.00  0.68           N  
ATOM   1361  CA  ILE A  92      -3.534  23.937  -0.691  1.00  0.68           C  
ATOM   1362  C   ILE A  92      -3.367  23.308   0.699  1.00  0.68           C  
ATOM   1363  O   ILE A  92      -4.055  22.339   1.030  1.00  0.68           O  
ATOM   1364  CB  ILE A  92      -3.602  22.821  -1.737  1.00  0.68           C  
ATOM   1365  CG1 ILE A  92      -2.382  22.025  -1.707  1.00  0.68           C  
ATOM   1366  CG2 ILE A  92      -3.779  23.409  -3.143  1.00  0.68           C  
ATOM   1367  CD1 ILE A  92      -2.520  20.810  -2.482  1.00  0.68           C  
ATOM   1368  H   ILE A  92      -1.596  24.600  -1.394  1.00  0.68           H  
ATOM   1369  HA  ILE A  92      -4.489  24.459  -0.708  1.00  0.68           H  
ATOM   1370  HB  ILE A  92      -4.438  22.163  -1.510  1.00  0.68           H  
ATOM   1371 1HG1 ILE A  92      -1.591  22.613  -2.127  1.00  0.68           H  
ATOM   1372 2HG1 ILE A  92      -2.123  21.771  -0.677  1.00  0.68           H  
ATOM   1373 1HG2 ILE A  92      -3.829  22.598  -3.875  1.00  0.68           H  
ATOM   1374 2HG2 ILE A  92      -4.698  23.989  -3.181  1.00  0.68           H  
ATOM   1375 3HG2 ILE A  92      -2.932  24.054  -3.376  1.00  0.68           H  
ATOM   1376 1HD1 ILE A  92      -1.585  20.250  -2.455  1.00  0.68           H  
ATOM   1377 2HD1 ILE A  92      -3.324  20.224  -2.061  1.00  0.68           H  
ATOM   1378 3HD1 ILE A  92      -2.770  21.067  -3.498  1.00  0.68           H  
ATOM   1379  N   GLY A  93      -2.474  23.870   1.527  1.00  0.68           N  
ATOM   1380  CA  GLY A  93      -2.292  23.391   2.891  1.00  0.68           C  
ATOM   1381  C   GLY A  93      -1.269  22.268   3.090  1.00  0.68           C  
ATOM   1382  O   GLY A  93      -1.296  21.600   4.126  1.00  0.68           O  
ATOM   1383  H   GLY A  93      -1.910  24.663   1.222  1.00  0.68           H  
ATOM   1384 1HA  GLY A  93      -1.997  24.240   3.507  1.00  0.68           H  
ATOM   1385 2HA  GLY A  93      -3.255  23.062   3.274  1.00  0.68           H  
ATOM   1386  N   LEU A  94      -0.379  22.035   2.124  1.00  0.66           N  
ATOM   1387  CA  LEU A  94       0.610  20.975   2.293  1.00  0.66           C  
ATOM   1388  C   LEU A  94       2.016  21.523   2.513  1.00  0.66           C  
ATOM   1389  O   LEU A  94       2.518  22.337   1.741  1.00  0.66           O  
ATOM   1390  CB  LEU A  94       0.586  20.047   1.079  1.00  0.66           C  
ATOM   1391  CG  LEU A  94       1.477  18.848   1.153  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94       0.884  17.700   0.361  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94       2.768  19.210   0.590  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -0.365  22.591   1.270  1.00  0.66           H  
ATOM   1395  HA  LEU A  94       0.342  20.387   3.168  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -0.408  19.713   0.935  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94       0.872  20.624   0.202  1.00  0.66           H  
ATOM   1398  HG  LEU A  94       1.601  18.551   2.196  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94       1.542  16.852   0.418  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -0.067  17.442   0.791  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94       0.754  17.989  -0.681  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94       3.415  18.395   0.676  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94       2.652  19.474  -0.423  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94       3.170  20.032   1.118  1.00  0.66           H  
ATOM   1405  N   GLU A  95       2.669  21.053   3.573  1.00  0.64           N  
ATOM   1406  CA  GLU A  95       4.025  21.497   3.862  1.00  0.64           C  
ATOM   1407  C   GLU A  95       4.999  20.791   2.918  1.00  0.64           C  
ATOM   1408  O   GLU A  95       4.978  19.556   2.787  1.00  0.64           O  
ATOM   1409  CB  GLU A  95       4.352  21.259   5.340  1.00  0.64           C  
ATOM   1410  CG  GLU A  95       5.697  21.813   5.811  1.00  0.64           C  
ATOM   1411  CD  GLU A  95       5.905  21.650   7.311  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95       5.114  20.968   7.915  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95       6.851  22.192   7.846  1.00  0.64           O  
ATOM   1414  H   GLU A  95       2.212  20.391   4.183  1.00  0.64           H  
ATOM   1415  HA  GLU A  95       4.090  22.569   3.669  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95       3.583  21.733   5.949  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95       4.313  20.203   5.559  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95       6.494  21.288   5.284  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95       5.755  22.867   5.548  1.00  0.64           H  
ATOM   1420  N   ALA A  96       5.844  21.584   2.271  1.00  0.62           N  
ATOM   1421  CA  ALA A  96       6.762  21.062   1.277  1.00  0.62           C  
ATOM   1422  C   ALA A  96       8.091  21.784   1.312  1.00  0.62           C  
ATOM   1423  O   ALA A  96       8.200  22.919   1.798  1.00  0.62           O  
ATOM   1424  CB  ALA A  96       6.163  21.199  -0.123  1.00  0.62           C  
ATOM   1425  H   ALA A  96       5.808  22.579   2.438  1.00  0.62           H  
ATOM   1426  HA  ALA A  96       6.936  20.016   1.505  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96       6.855  20.778  -0.857  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96       5.223  20.662  -0.166  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96       5.986  22.249  -0.347  1.00  0.62           H  
ATOM   1430  N   ARG A  97       9.098  21.120   0.768  1.00  0.62           N  
ATOM   1431  CA  ARG A  97      10.447  21.661   0.716  1.00  0.62           C  
ATOM   1432  C   ARG A  97      10.999  21.569  -0.686  1.00  0.62           C  
ATOM   1433  O   ARG A  97      10.595  20.697  -1.451  1.00  0.62           O  
ATOM   1434  CB  ARG A  97      11.352  20.891   1.665  1.00  0.62           C  
ATOM   1435  CG  ARG A  97      10.976  20.998   3.102  1.00  0.62           C  
ATOM   1436  CD  ARG A  97      11.237  22.351   3.636  1.00  0.62           C  
ATOM   1437  NE  ARG A  97      10.922  22.412   5.028  1.00  0.62           N  
ATOM   1438  CZ  ARG A  97       9.712  22.735   5.517  1.00  0.62           C  
ATOM   1439  NH1 ARG A  97       8.720  23.066   4.710  1.00  0.62           N  
ATOM   1440  NH2 ARG A  97       9.509  22.713   6.819  1.00  0.62           N  
ATOM   1441  H   ARG A  97       8.907  20.181   0.415  1.00  0.62           H  
ATOM   1442  HA  ARG A  97      10.425  22.704   1.019  1.00  0.62           H  
ATOM   1443 1HB  ARG A  97      11.343  19.833   1.401  1.00  0.62           H  
ATOM   1444 2HB  ARG A  97      12.380  21.245   1.561  1.00  0.62           H  
ATOM   1445 1HG  ARG A  97       9.924  20.763   3.240  1.00  0.62           H  
ATOM   1446 2HG  ARG A  97      11.566  20.297   3.666  1.00  0.62           H  
ATOM   1447 1HD  ARG A  97      12.292  22.596   3.511  1.00  0.62           H  
ATOM   1448 2HD  ARG A  97      10.622  23.082   3.110  1.00  0.62           H  
ATOM   1449  HE  ARG A  97      11.645  22.160   5.685  1.00  0.62           H  
ATOM   1450 1HH1 ARG A  97       8.836  23.086   3.689  1.00  0.62           H  
ATOM   1451 2HH1 ARG A  97       7.823  23.318   5.102  1.00  0.62           H  
ATOM   1452 1HH2 ARG A  97      10.252  22.454   7.446  1.00  0.62           H  
ATOM   1453 2HH2 ARG A  97       8.569  22.901   7.188  1.00  0.62           H  
ATOM   1454  N   LEU A  98      11.903  22.485  -1.020  1.00  0.62           N  
ATOM   1455  CA  LEU A  98      12.524  22.504  -2.335  1.00  0.62           C  
ATOM   1456  C   LEU A  98      14.030  22.348  -2.218  1.00  0.62           C  
ATOM   1457  O   LEU A  98      14.684  23.123  -1.509  1.00  0.62           O  
ATOM   1458  CB  LEU A  98      12.166  23.805  -3.048  1.00  0.62           C  
ATOM   1459  CG  LEU A  98      12.720  23.997  -4.429  1.00  0.62           C  
ATOM   1460  CD1 LEU A  98      12.161  22.963  -5.324  1.00  0.62           C  
ATOM   1461  CD2 LEU A  98      12.304  25.319  -4.923  1.00  0.62           C  
ATOM   1462  H   LEU A  98      12.174  23.182  -0.344  1.00  0.62           H  
ATOM   1463  HA  LEU A  98      12.137  21.674  -2.917  1.00  0.62           H  
ATOM   1464 1HB  LEU A  98      11.086  23.839  -3.145  1.00  0.62           H  
ATOM   1465 2HB  LEU A  98      12.483  24.649  -2.434  1.00  0.62           H  
ATOM   1466  HG  LEU A  98      13.809  23.917  -4.417  1.00  0.62           H  
ATOM   1467 1HD1 LEU A  98      12.541  23.125  -6.297  1.00  0.62           H  
ATOM   1468 2HD1 LEU A  98      12.452  21.987  -4.975  1.00  0.62           H  
ATOM   1469 3HD1 LEU A  98      11.074  23.042  -5.336  1.00  0.62           H  
ATOM   1470 1HD2 LEU A  98      12.684  25.472  -5.934  1.00  0.62           H  
ATOM   1471 2HD2 LEU A  98      11.218  25.364  -4.927  1.00  0.62           H  
ATOM   1472 3HD2 LEU A  98      12.687  26.073  -4.268  1.00  0.62           H  
ATOM   1473  N   GLN A  99      14.559  21.337  -2.900  1.00  0.65           N  
ATOM   1474  CA  GLN A  99      15.967  20.992  -2.863  1.00  0.65           C  
ATOM   1475  C   GLN A  99      16.710  21.135  -4.199  1.00  0.65           C  
ATOM   1476  O   GLN A  99      16.176  20.863  -5.293  1.00  0.65           O  
ATOM   1477  CB  GLN A  99      16.127  19.555  -2.354  1.00  0.65           C  
ATOM   1478  CG  GLN A  99      15.722  19.343  -0.925  1.00  0.65           C  
ATOM   1479  CD  GLN A  99      15.934  17.912  -0.498  1.00  0.65           C  
ATOM   1480  OE1 GLN A  99      15.598  16.975  -1.247  1.00  0.65           O  
ATOM   1481  NE2 GLN A  99      16.489  17.730   0.688  1.00  0.65           N  
ATOM   1482  H   GLN A  99      13.936  20.761  -3.448  1.00  0.65           H  
ATOM   1483  HA  GLN A  99      16.432  21.652  -2.150  1.00  0.65           H  
ATOM   1484 1HB  GLN A  99      15.522  18.889  -2.971  1.00  0.65           H  
ATOM   1485 2HB  GLN A  99      17.163  19.253  -2.467  1.00  0.65           H  
ATOM   1486 1HG  GLN A  99      16.336  19.988  -0.291  1.00  0.65           H  
ATOM   1487 2HG  GLN A  99      14.667  19.592  -0.808  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  99      16.658  16.803   1.033  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  99      16.735  18.527   1.256  1.00  0.65           H  
ATOM   1490  N   SER A 100      17.986  21.502  -4.095  1.00  0.70           N  
ATOM   1491  CA  SER A 100      18.812  21.597  -5.288  1.00  0.70           C  
ATOM   1492  C   SER A 100      20.288  21.232  -5.089  1.00  0.70           C  
ATOM   1493  O   SER A 100      20.938  21.630  -4.120  1.00  0.70           O  
ATOM   1494  CB  SER A 100      18.696  23.020  -5.799  1.00  0.70           C  
ATOM   1495  OG  SER A 100      19.213  23.932  -4.828  1.00  0.70           O  
ATOM   1496  H   SER A 100      18.347  21.746  -3.168  1.00  0.70           H  
ATOM   1497  HA  SER A 100      18.405  20.911  -6.027  1.00  0.70           H  
ATOM   1498 1HB  SER A 100      19.237  23.117  -6.726  1.00  0.70           H  
ATOM   1499 2HB  SER A 100      17.651  23.254  -6.007  1.00  0.70           H  
ATOM   1500  HG  SER A 100      18.634  23.853  -4.051  1.00  0.70           H  
ATOM   1501  N   ALA A 101      20.865  20.602  -6.111  1.00  0.75           N  
ATOM   1502  CA  ALA A 101      22.269  20.189  -6.121  1.00  0.75           C  
ATOM   1503  C   ALA A 101      23.206  21.326  -6.470  1.00  0.75           C  
ATOM   1504  O   ALA A 101      24.424  21.164  -6.476  1.00  0.75           O  
ATOM   1505  CB  ALA A 101      22.465  19.083  -7.112  1.00  0.75           C  
ATOM   1506  H   ALA A 101      20.296  20.325  -6.897  1.00  0.75           H  
ATOM   1507  HA  ALA A 101      22.522  19.830  -5.124  1.00  0.75           H  
ATOM   1508 1HB  ALA A 101      23.503  18.757  -7.094  1.00  0.75           H  
ATOM   1509 2HB  ALA A 101      21.816  18.242  -6.868  1.00  0.75           H  
ATOM   1510 3HB  ALA A 101      22.227  19.472  -8.090  1.00  0.75           H  
ATOM   1511  N   ILE A 102      22.619  22.466  -6.786  1.00  0.81           N  
ATOM   1512  CA  ILE A 102      23.348  23.661  -7.139  1.00  0.81           C  
ATOM   1513  C   ILE A 102      23.438  24.584  -5.926  1.00  0.81           C  
ATOM   1514  O   ILE A 102      23.943  25.700  -6.040  1.00  0.81           O  
ATOM   1515  CB  ILE A 102      22.683  24.420  -8.303  1.00  0.81           C  
ATOM   1516  CG1 ILE A 102      23.712  25.335  -8.970  1.00  0.81           C  
ATOM   1517  CG2 ILE A 102      21.530  25.240  -7.797  1.00  0.81           C  
ATOM   1518  CD1 ILE A 102      24.805  24.585  -9.708  1.00  0.81           C  
ATOM   1519  H   ILE A 102      21.615  22.506  -6.764  1.00  0.81           H  
ATOM   1520  HA  ILE A 102      24.359  23.384  -7.435  1.00  0.81           H  
ATOM   1521  HB  ILE A 102      22.326  23.708  -9.048  1.00  0.81           H  
ATOM   1522 1HG1 ILE A 102      23.209  25.996  -9.655  1.00  0.81           H  
ATOM   1523 2HG1 ILE A 102      24.183  25.945  -8.199  1.00  0.81           H  
ATOM   1524 1HG2 ILE A 102      21.069  25.771  -8.620  1.00  0.81           H  
ATOM   1525 2HG2 ILE A 102      20.804  24.601  -7.331  1.00  0.81           H  
ATOM   1526 3HG2 ILE A 102      21.903  25.955  -7.070  1.00  0.81           H  
ATOM   1527 1HD1 ILE A 102      25.504  25.299 -10.144  1.00  0.81           H  
ATOM   1528 2HD1 ILE A 102      25.337  23.936  -9.010  1.00  0.81           H  
ATOM   1529 3HD1 ILE A 102      24.365  23.981 -10.500  1.00  0.81           H  
ATOM   1530  N   ASP A 103      22.921  24.133  -4.765  1.00  0.86           N  
ATOM   1531  CA  ASP A 103      22.931  24.958  -3.559  1.00  0.86           C  
ATOM   1532  C   ASP A 103      22.261  26.305  -3.770  1.00  0.86           C  
ATOM   1533  O   ASP A 103      22.799  27.344  -3.373  1.00  0.86           O  
ATOM   1534  CB  ASP A 103      24.363  25.212  -3.041  1.00  0.86           C  
ATOM   1535  CG  ASP A 103      25.082  23.975  -2.496  1.00  0.86           C  
ATOM   1536  OD1 ASP A 103      24.454  23.174  -1.846  1.00  0.86           O  
ATOM   1537  OD2 ASP A 103      26.264  23.861  -2.715  1.00  0.86           O  
ATOM   1538  H   ASP A 103      22.493  23.210  -4.708  1.00  0.86           H  
ATOM   1539  HA  ASP A 103      22.375  24.429  -2.785  1.00  0.86           H  
ATOM   1540 1HB  ASP A 103      24.975  25.635  -3.833  1.00  0.86           H  
ATOM   1541 2HB  ASP A 103      24.325  25.959  -2.252  1.00  0.86           H  
ATOM   1542  N   MET A 104      21.072  26.325  -4.382  1.00  0.89           N  
ATOM   1543  CA  MET A 104      20.432  27.615  -4.596  1.00  0.89           C  
ATOM   1544  C   MET A 104      19.781  28.079  -3.305  1.00  0.89           C  
ATOM   1545  O   MET A 104      18.556  28.061  -3.174  1.00  0.89           O  
ATOM   1546  CB  MET A 104      19.369  27.518  -5.678  1.00  0.89           C  
ATOM   1547  CG  MET A 104      18.725  28.819  -6.037  1.00  0.89           C  
ATOM   1548  SD  MET A 104      19.842  29.918  -6.854  1.00  0.89           S  
ATOM   1549  CE  MET A 104      19.964  29.048  -8.414  1.00  0.89           C  
ATOM   1550  H   MET A 104      20.611  25.463  -4.684  1.00  0.89           H  
ATOM   1551  HA  MET A 104      21.188  28.344  -4.887  1.00  0.89           H  
ATOM   1552 1HB  MET A 104      19.803  27.118  -6.581  1.00  0.89           H  
ATOM   1553 2HB  MET A 104      18.585  26.828  -5.361  1.00  0.89           H  
ATOM   1554 1HG  MET A 104      17.871  28.648  -6.679  1.00  0.89           H  
ATOM   1555 2HG  MET A 104      18.389  29.305  -5.129  1.00  0.89           H  
ATOM   1556 1HE  MET A 104      20.637  29.591  -9.074  1.00  0.89           H  
ATOM   1557 2HE  MET A 104      20.354  28.049  -8.244  1.00  0.89           H  
ATOM   1558 3HE  MET A 104      18.975  28.977  -8.873  1.00  0.89           H  
ATOM   1559  N   HIS A 105      20.616  28.557  -2.386  1.00  0.90           N  
ATOM   1560  CA  HIS A 105      20.233  28.940  -1.025  1.00  0.90           C  
ATOM   1561  C   HIS A 105      19.286  30.130  -0.997  1.00  0.90           C  
ATOM   1562  O   HIS A 105      18.548  30.331  -0.036  1.00  0.90           O  
ATOM   1563  CB  HIS A 105      21.480  29.231  -0.190  1.00  0.90           C  
ATOM   1564  CG  HIS A 105      22.303  27.995   0.104  1.00  0.90           C  
ATOM   1565  ND1 HIS A 105      23.576  28.060   0.636  1.00  0.90           N  
ATOM   1566  CD2 HIS A 105      22.034  26.673  -0.064  1.00  0.90           C  
ATOM   1567  CE1 HIS A 105      24.054  26.835   0.781  1.00  0.90           C  
ATOM   1568  NE2 HIS A 105      23.144  25.981   0.368  1.00  0.90           N  
ATOM   1569  H   HIS A 105      21.603  28.540  -2.641  1.00  0.90           H  
ATOM   1570  HA  HIS A 105      19.714  28.104  -0.554  1.00  0.90           H  
ATOM   1571 1HB  HIS A 105      22.112  29.947  -0.717  1.00  0.90           H  
ATOM   1572 2HB  HIS A 105      21.186  29.683   0.755  1.00  0.90           H  
ATOM   1573  HD2 HIS A 105      21.115  26.240  -0.468  1.00  0.90           H  
ATOM   1574  HE1 HIS A 105      25.036  26.575   1.172  1.00  0.90           H  
ATOM   1575  HE2 HIS A 105      23.254  24.977   0.365  1.00  0.90           H  
ATOM   1576  N   GLU A 106      19.301  30.919  -2.065  1.00  0.89           N  
ATOM   1577  CA  GLU A 106      18.410  32.062  -2.205  1.00  0.89           C  
ATOM   1578  C   GLU A 106      16.951  31.603  -2.289  1.00  0.89           C  
ATOM   1579  O   GLU A 106      16.030  32.370  -2.000  1.00  0.89           O  
ATOM   1580  CB  GLU A 106      18.762  32.853  -3.466  1.00  0.89           C  
ATOM   1581  CG  GLU A 106      20.110  33.562  -3.411  1.00  0.89           C  
ATOM   1582  CD  GLU A 106      20.436  34.325  -4.678  1.00  0.89           C  
ATOM   1583  OE1 GLU A 106      19.688  34.228  -5.622  1.00  0.89           O  
ATOM   1584  OE2 GLU A 106      21.436  35.005  -4.695  1.00  0.89           O  
ATOM   1585  H   GLU A 106      19.944  30.703  -2.811  1.00  0.89           H  
ATOM   1586  HA  GLU A 106      18.522  32.704  -1.331  1.00  0.89           H  
ATOM   1587 1HB  GLU A 106      18.774  32.176  -4.323  1.00  0.89           H  
ATOM   1588 2HB  GLU A 106      17.991  33.601  -3.652  1.00  0.89           H  
ATOM   1589 1HG  GLU A 106      20.110  34.255  -2.571  1.00  0.89           H  
ATOM   1590 2HG  GLU A 106      20.885  32.817  -3.232  1.00  0.89           H  
ATOM   1591  N   ILE A 107      16.756  30.369  -2.763  1.00  0.86           N  
ATOM   1592  CA  ILE A 107      15.449  29.783  -2.982  1.00  0.86           C  
ATOM   1593  C   ILE A 107      15.106  28.632  -2.027  1.00  0.86           C  
ATOM   1594  O   ILE A 107      14.004  28.590  -1.473  1.00  0.86           O  
ATOM   1595  CB  ILE A 107      15.347  29.254  -4.417  1.00  0.86           C  
ATOM   1596  CG1 ILE A 107      15.562  30.380  -5.441  1.00  0.86           C  
ATOM   1597  CG2 ILE A 107      14.041  28.631  -4.601  1.00  0.86           C  
ATOM   1598  CD1 ILE A 107      14.558  31.486  -5.339  1.00  0.86           C  
ATOM   1599  H   ILE A 107      17.559  29.779  -2.950  1.00  0.86           H  
ATOM   1600  HA  ILE A 107      14.703  30.563  -2.846  1.00  0.86           H  
ATOM   1601  HB  ILE A 107      16.120  28.506  -4.578  1.00  0.86           H  
ATOM   1602 1HG1 ILE A 107      16.549  30.813  -5.295  1.00  0.86           H  
ATOM   1603 2HG1 ILE A 107      15.512  29.960  -6.443  1.00  0.86           H  
ATOM   1604 1HG2 ILE A 107      13.979  28.231  -5.603  1.00  0.86           H  
ATOM   1605 2HG2 ILE A 107      13.937  27.836  -3.879  1.00  0.86           H  
ATOM   1606 3HG2 ILE A 107      13.260  29.373  -4.444  1.00  0.86           H  
ATOM   1607 1HD1 ILE A 107      14.775  32.244  -6.091  1.00  0.86           H  
ATOM   1608 2HD1 ILE A 107      13.557  31.085  -5.504  1.00  0.86           H  
ATOM   1609 3HD1 ILE A 107      14.609  31.936  -4.347  1.00  0.86           H  
ATOM   1610  N   GLY A 108      16.015  27.655  -1.898  1.00  0.83           N  
ATOM   1611  CA  GLY A 108      15.711  26.440  -1.137  1.00  0.83           C  
ATOM   1612  C   GLY A 108      16.875  25.842  -0.336  1.00  0.83           C  
ATOM   1613  O   GLY A 108      17.765  26.543   0.149  1.00  0.83           O  
ATOM   1614  H   GLY A 108      16.922  27.755  -2.343  1.00  0.83           H  
ATOM   1615 1HA  GLY A 108      14.892  26.651  -0.453  1.00  0.83           H  
ATOM   1616 2HA  GLY A 108      15.338  25.684  -1.827  1.00  0.83           H  
ATOM   1617  N   GLU A 109      16.809  24.524  -0.156  1.00  0.80           N  
ATOM   1618  CA  GLU A 109      17.752  23.755   0.651  1.00  0.80           C  
ATOM   1619  C   GLU A 109      18.726  22.972  -0.237  1.00  0.80           C  
ATOM   1620  O   GLU A 109      18.372  22.537  -1.334  1.00  0.80           O  
ATOM   1621  CB  GLU A 109      16.982  22.824   1.600  1.00  0.80           C  
ATOM   1622  CG  GLU A 109      17.847  22.083   2.642  1.00  0.80           C  
ATOM   1623  CD  GLU A 109      17.052  21.213   3.618  1.00  0.80           C  
ATOM   1624  OE1 GLU A 109      15.889  20.932   3.382  1.00  0.80           O  
ATOM   1625  OE2 GLU A 109      17.613  20.877   4.635  1.00  0.80           O  
ATOM   1626  H   GLU A 109      16.048  24.019  -0.610  1.00  0.80           H  
ATOM   1627  HA  GLU A 109      18.336  24.448   1.257  1.00  0.80           H  
ATOM   1628 1HB  GLU A 109      16.234  23.402   2.140  1.00  0.80           H  
ATOM   1629 2HB  GLU A 109      16.450  22.077   1.012  1.00  0.80           H  
ATOM   1630 1HG  GLU A 109      18.547  21.435   2.118  1.00  0.80           H  
ATOM   1631 2HG  GLU A 109      18.427  22.816   3.202  1.00  0.80           H  
ATOM   1632  N   ALA A 110      19.966  22.833   0.201  1.00  0.78           N  
ATOM   1633  CA  ALA A 110      20.922  22.045  -0.573  1.00  0.78           C  
ATOM   1634  C   ALA A 110      20.444  20.603  -0.694  1.00  0.78           C  
ATOM   1635  O   ALA A 110      19.904  20.030   0.260  1.00  0.78           O  
ATOM   1636  CB  ALA A 110      22.282  22.067   0.082  1.00  0.78           C  
ATOM   1637  H   ALA A 110      20.234  23.234   1.087  1.00  0.78           H  
ATOM   1638  HA  ALA A 110      20.994  22.471  -1.575  1.00  0.78           H  
ATOM   1639 1HB  ALA A 110      22.982  21.485  -0.524  1.00  0.78           H  
ATOM   1640 2HB  ALA A 110      22.637  23.089   0.148  1.00  0.78           H  
ATOM   1641 3HB  ALA A 110      22.218  21.637   1.077  1.00  0.78           H  
ATOM   1642  N   PHE A 111      20.697  19.970  -1.833  1.00  0.76           N  
ATOM   1643  CA  PHE A 111      20.251  18.591  -1.927  1.00  0.76           C  
ATOM   1644  C   PHE A 111      21.071  17.612  -1.126  1.00  0.76           C  
ATOM   1645  O   PHE A 111      22.072  17.062  -1.587  1.00  0.76           O  
ATOM   1646  CB  PHE A 111      20.235  18.074  -3.356  1.00  0.76           C  
ATOM   1647  CG  PHE A 111      19.721  16.657  -3.428  1.00  0.76           C  
ATOM   1648  CD1 PHE A 111      18.822  16.179  -2.482  1.00  0.76           C  
ATOM   1649  CD2 PHE A 111      20.160  15.785  -4.411  1.00  0.76           C  
ATOM   1650  CE1 PHE A 111      18.381  14.882  -2.521  1.00  0.76           C  
ATOM   1651  CE2 PHE A 111      19.704  14.484  -4.452  1.00  0.76           C  
ATOM   1652  CZ  PHE A 111      18.815  14.034  -3.507  1.00  0.76           C  
ATOM   1653  H   PHE A 111      21.117  20.462  -2.619  1.00  0.76           H  
ATOM   1654  HA  PHE A 111      19.233  18.547  -1.546  1.00  0.76           H  
ATOM   1655 1HB  PHE A 111      19.586  18.696  -3.953  1.00  0.76           H  
ATOM   1656 2HB  PHE A 111      21.234  18.110  -3.786  1.00  0.76           H  
ATOM   1657  HD1 PHE A 111      18.471  16.843  -1.697  1.00  0.76           H  
ATOM   1658  HD2 PHE A 111      20.879  16.139  -5.156  1.00  0.76           H  
ATOM   1659  HE1 PHE A 111      17.679  14.526  -1.769  1.00  0.76           H  
ATOM   1660  HE2 PHE A 111      20.055  13.800  -5.231  1.00  0.76           H  
ATOM   1661  HZ  PHE A 111      18.468  13.002  -3.543  1.00  0.76           H  
ATOM   1662  N   ILE A 112      20.558  17.351   0.054  1.00  0.74           N  
ATOM   1663  CA  ILE A 112      21.103  16.390   0.979  1.00  0.74           C  
ATOM   1664  C   ILE A 112      20.109  15.243   1.081  1.00  0.74           C  
ATOM   1665  O   ILE A 112      18.972  15.427   1.536  1.00  0.74           O  
ATOM   1666  CB  ILE A 112      21.359  17.060   2.331  1.00  0.74           C  
ATOM   1667  CG1 ILE A 112      22.371  18.210   2.128  1.00  0.74           C  
ATOM   1668  CG2 ILE A 112      21.848  16.033   3.350  1.00  0.74           C  
ATOM   1669  CD1 ILE A 112      22.514  19.125   3.300  1.00  0.74           C  
ATOM   1670  H   ILE A 112      19.775  17.938   0.323  1.00  0.74           H  
ATOM   1671  HA  ILE A 112      22.046  16.009   0.588  1.00  0.74           H  
ATOM   1672  HB  ILE A 112      20.437  17.509   2.683  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 112      23.344  17.777   1.905  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 112      22.060  18.811   1.279  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 112      22.021  16.524   4.307  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 112      21.106  15.259   3.470  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 112      22.779  15.589   2.998  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 112      23.244  19.900   3.068  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 112      21.553  19.586   3.507  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 112      22.847  18.559   4.166  1.00  0.74           H  
ATOM   1681  N   VAL A 113      20.544  14.051   0.697  1.00  0.72           N  
ATOM   1682  CA  VAL A 113      19.659  12.892   0.648  1.00  0.72           C  
ATOM   1683  C   VAL A 113      19.095  12.537   2.004  1.00  0.72           C  
ATOM   1684  O   VAL A 113      17.914  12.215   2.130  1.00  0.72           O  
ATOM   1685  CB  VAL A 113      20.394  11.666   0.118  1.00  0.72           C  
ATOM   1686  CG1 VAL A 113      19.492  10.440   0.260  1.00  0.72           C  
ATOM   1687  CG2 VAL A 113      20.787  11.891  -1.316  1.00  0.72           C  
ATOM   1688  H   VAL A 113      21.497  13.963   0.366  1.00  0.72           H  
ATOM   1689  HA  VAL A 113      18.834  13.123  -0.027  1.00  0.72           H  
ATOM   1690  HB  VAL A 113      21.284  11.494   0.718  1.00  0.72           H  
ATOM   1691 1HG1 VAL A 113      20.019   9.556  -0.103  1.00  0.72           H  
ATOM   1692 2HG1 VAL A 113      19.225  10.293   1.304  1.00  0.72           H  
ATOM   1693 3HG1 VAL A 113      18.582  10.582  -0.328  1.00  0.72           H  
ATOM   1694 1HG2 VAL A 113      21.321  11.019  -1.692  1.00  0.72           H  
ATOM   1695 2HG2 VAL A 113      19.899  12.043  -1.908  1.00  0.72           H  
ATOM   1696 3HG2 VAL A 113      21.431  12.768  -1.394  1.00  0.72           H  
ATOM   1697  N   ARG A 114      19.936  12.589   3.028  1.00  0.71           N  
ATOM   1698  CA  ARG A 114      19.484  12.236   4.361  1.00  0.71           C  
ATOM   1699  C   ARG A 114      18.364  13.160   4.817  1.00  0.71           C  
ATOM   1700  O   ARG A 114      17.437  12.728   5.505  1.00  0.71           O  
ATOM   1701  CB  ARG A 114      20.639  12.309   5.342  1.00  0.71           C  
ATOM   1702  CG  ARG A 114      21.681  11.216   5.161  1.00  0.71           C  
ATOM   1703  CD  ARG A 114      22.832  11.376   6.092  1.00  0.71           C  
ATOM   1704  NE  ARG A 114      23.829  10.329   5.905  1.00  0.71           N  
ATOM   1705  CZ  ARG A 114      25.040  10.305   6.498  1.00  0.71           C  
ATOM   1706  NH1 ARG A 114      25.393  11.274   7.314  1.00  0.71           N  
ATOM   1707  NH2 ARG A 114      25.873   9.307   6.258  1.00  0.71           N  
ATOM   1708  H   ARG A 114      20.894  12.865   2.873  1.00  0.71           H  
ATOM   1709  HA  ARG A 114      19.104  11.214   4.338  1.00  0.71           H  
ATOM   1710 1HB  ARG A 114      21.141  13.270   5.244  1.00  0.71           H  
ATOM   1711 2HB  ARG A 114      20.255  12.242   6.360  1.00  0.71           H  
ATOM   1712 1HG  ARG A 114      21.222  10.246   5.351  1.00  0.71           H  
ATOM   1713 2HG  ARG A 114      22.058  11.245   4.138  1.00  0.71           H  
ATOM   1714 1HD  ARG A 114      23.311  12.339   5.915  1.00  0.71           H  
ATOM   1715 2HD  ARG A 114      22.478  11.331   7.121  1.00  0.71           H  
ATOM   1716  HE  ARG A 114      23.596   9.566   5.283  1.00  0.71           H  
ATOM   1717 1HH1 ARG A 114      24.757  12.036   7.497  1.00  0.71           H  
ATOM   1718 2HH1 ARG A 114      26.300  11.255   7.757  1.00  0.71           H  
ATOM   1719 1HH2 ARG A 114      25.603   8.563   5.629  1.00  0.71           H  
ATOM   1720 2HH2 ARG A 114      26.780   9.290   6.700  1.00  0.71           H  
ATOM   1721  N   ARG A 115      18.438  14.438   4.447  1.00  0.69           N  
ATOM   1722  CA  ARG A 115      17.405  15.354   4.886  1.00  0.69           C  
ATOM   1723  C   ARG A 115      16.158  15.107   4.067  1.00  0.69           C  
ATOM   1724  O   ARG A 115      15.044  15.173   4.589  1.00  0.69           O  
ATOM   1725  CB  ARG A 115      17.847  16.793   4.761  1.00  0.69           C  
ATOM   1726  CG  ARG A 115      18.968  17.166   5.710  1.00  0.69           C  
ATOM   1727  CD  ARG A 115      19.329  18.579   5.592  1.00  0.69           C  
ATOM   1728  NE  ARG A 115      20.500  18.920   6.370  1.00  0.69           N  
ATOM   1729  CZ  ARG A 115      21.009  20.163   6.470  1.00  0.69           C  
ATOM   1730  NH1 ARG A 115      20.416  21.175   5.861  1.00  0.69           N  
ATOM   1731  NH2 ARG A 115      22.104  20.371   7.182  1.00  0.69           N  
ATOM   1732  H   ARG A 115      19.191  14.764   3.859  1.00  0.69           H  
ATOM   1733  HA  ARG A 115      17.183  15.158   5.933  1.00  0.69           H  
ATOM   1734 1HB  ARG A 115      18.192  16.982   3.742  1.00  0.69           H  
ATOM   1735 2HB  ARG A 115      17.003  17.462   4.950  1.00  0.69           H  
ATOM   1736 1HG  ARG A 115      18.646  16.981   6.733  1.00  0.69           H  
ATOM   1737 2HG  ARG A 115      19.842  16.563   5.493  1.00  0.69           H  
ATOM   1738 1HD  ARG A 115      19.505  18.845   4.551  1.00  0.69           H  
ATOM   1739 2HD  ARG A 115      18.502  19.162   5.978  1.00  0.69           H  
ATOM   1740  HE  ARG A 115      20.981  18.175   6.848  1.00  0.69           H  
ATOM   1741 1HH1 ARG A 115      19.545  21.025   5.318  1.00  0.69           H  
ATOM   1742 2HH1 ARG A 115      20.796  22.103   5.942  1.00  0.69           H  
ATOM   1743 1HH2 ARG A 115      22.558  19.599   7.650  1.00  0.69           H  
ATOM   1744 2HH2 ARG A 115      22.487  21.302   7.259  1.00  0.69           H  
ATOM   1745  N   ALA A 116      16.338  14.784   2.779  1.00  0.67           N  
ATOM   1746  CA  ALA A 116      15.183  14.533   1.935  1.00  0.67           C  
ATOM   1747  C   ALA A 116      14.385  13.389   2.503  1.00  0.67           C  
ATOM   1748  O   ALA A 116      13.165  13.477   2.651  1.00  0.67           O  
ATOM   1749  CB  ALA A 116      15.617  14.166   0.532  1.00  0.67           C  
ATOM   1750  H   ALA A 116      17.279  14.744   2.386  1.00  0.67           H  
ATOM   1751  HA  ALA A 116      14.561  15.426   1.916  1.00  0.67           H  
ATOM   1752 1HB  ALA A 116      14.743  13.980  -0.064  1.00  0.67           H  
ATOM   1753 2HB  ALA A 116      16.195  14.963   0.103  1.00  0.67           H  
ATOM   1754 3HB  ALA A 116      16.227  13.270   0.562  1.00  0.67           H  
ATOM   1755  N   ALA A 117      15.094  12.330   2.893  1.00  0.66           N  
ATOM   1756  CA  ALA A 117      14.446  11.169   3.458  1.00  0.66           C  
ATOM   1757  C   ALA A 117      13.741  11.519   4.761  1.00  0.66           C  
ATOM   1758  O   ALA A 117      12.600  11.114   4.971  1.00  0.66           O  
ATOM   1759  CB  ALA A 117      15.466  10.076   3.668  1.00  0.66           C  
ATOM   1760  H   ALA A 117      16.106  12.325   2.757  1.00  0.66           H  
ATOM   1761  HA  ALA A 117      13.697  10.818   2.754  1.00  0.66           H  
ATOM   1762 1HB  ALA A 117      14.973   9.190   4.071  1.00  0.66           H  
ATOM   1763 2HB  ALA A 117      15.939   9.834   2.713  1.00  0.66           H  
ATOM   1764 3HB  ALA A 117      16.225  10.425   4.371  1.00  0.66           H  
ATOM   1765  N   ARG A 118      14.375  12.334   5.613  1.00  0.65           N  
ATOM   1766  CA  ARG A 118      13.745  12.710   6.875  1.00  0.65           C  
ATOM   1767  C   ARG A 118      12.481  13.528   6.659  1.00  0.65           C  
ATOM   1768  O   ARG A 118      11.506  13.377   7.402  1.00  0.65           O  
ATOM   1769  CB  ARG A 118      14.717  13.482   7.745  1.00  0.65           C  
ATOM   1770  CG  ARG A 118      15.838  12.634   8.333  1.00  0.65           C  
ATOM   1771  CD  ARG A 118      16.840  13.454   9.061  1.00  0.65           C  
ATOM   1772  NE  ARG A 118      17.913  12.639   9.609  1.00  0.65           N  
ATOM   1773  CZ  ARG A 118      19.024  13.127  10.193  1.00  0.65           C  
ATOM   1774  NH1 ARG A 118      19.194  14.426  10.302  1.00  0.65           N  
ATOM   1775  NH2 ARG A 118      19.944  12.301  10.661  1.00  0.65           N  
ATOM   1776  H   ARG A 118      15.324  12.656   5.413  1.00  0.65           H  
ATOM   1777  HA  ARG A 118      13.474  11.794   7.402  1.00  0.65           H  
ATOM   1778 1HB  ARG A 118      15.174  14.274   7.154  1.00  0.65           H  
ATOM   1779 2HB  ARG A 118      14.180  13.953   8.566  1.00  0.65           H  
ATOM   1780 1HG  ARG A 118      15.406  11.926   9.040  1.00  0.65           H  
ATOM   1781 2HG  ARG A 118      16.336  12.083   7.547  1.00  0.65           H  
ATOM   1782 1HD  ARG A 118      17.279  14.174   8.370  1.00  0.65           H  
ATOM   1783 2HD  ARG A 118      16.357  13.982   9.881  1.00  0.65           H  
ATOM   1784  HE  ARG A 118      17.818  11.634   9.544  1.00  0.65           H  
ATOM   1785 1HH1 ARG A 118      18.490  15.057   9.947  1.00  0.65           H  
ATOM   1786 2HH1 ARG A 118      20.026  14.792  10.743  1.00  0.65           H  
ATOM   1787 1HH2 ARG A 118      19.814  11.301  10.580  1.00  0.65           H  
ATOM   1788 2HH2 ARG A 118      20.775  12.667  11.101  1.00  0.65           H  
ATOM   1789  N   HIS A 119      12.484  14.387   5.638  1.00  0.65           N  
ATOM   1790  CA  HIS A 119      11.310  15.198   5.368  1.00  0.65           C  
ATOM   1791  C   HIS A 119      10.171  14.300   4.885  1.00  0.65           C  
ATOM   1792  O   HIS A 119       9.023  14.452   5.325  1.00  0.65           O  
ATOM   1793  CB  HIS A 119      11.581  16.246   4.287  1.00  0.65           C  
ATOM   1794  CG  HIS A 119      12.498  17.411   4.624  1.00  0.65           C  
ATOM   1795  ND1 HIS A 119      12.294  18.248   5.705  1.00  0.65           N  
ATOM   1796  CD2 HIS A 119      13.571  17.915   3.951  1.00  0.65           C  
ATOM   1797  CE1 HIS A 119      13.226  19.203   5.699  1.00  0.65           C  
ATOM   1798  NE2 HIS A 119      14.002  19.029   4.640  1.00  0.65           N  
ATOM   1799  H   HIS A 119      13.322  14.494   5.066  1.00  0.65           H  
ATOM   1800  HA  HIS A 119      10.989  15.704   6.275  1.00  0.65           H  
ATOM   1801 1HB  HIS A 119      12.056  15.730   3.473  1.00  0.65           H  
ATOM   1802 2HB  HIS A 119      10.635  16.642   3.918  1.00  0.65           H  
ATOM   1803  HD2 HIS A 119      13.999  17.525   3.028  1.00  0.65           H  
ATOM   1804  HE1 HIS A 119      13.322  20.008   6.425  1.00  0.65           H  
ATOM   1805  HE2 HIS A 119      14.797  19.640   4.355  1.00  0.65           H  
ATOM   1806  N   LEU A 120      10.511  13.319   4.037  1.00  0.66           N  
ATOM   1807  CA  LEU A 120       9.533  12.370   3.516  1.00  0.66           C  
ATOM   1808  C   LEU A 120       8.938  11.523   4.649  1.00  0.66           C  
ATOM   1809  O   LEU A 120       7.730  11.293   4.688  1.00  0.66           O  
ATOM   1810  CB  LEU A 120      10.209  11.467   2.466  1.00  0.66           C  
ATOM   1811  CG  LEU A 120      10.616  12.169   1.140  1.00  0.66           C  
ATOM   1812  CD1 LEU A 120      11.470  11.221   0.303  1.00  0.66           C  
ATOM   1813  CD2 LEU A 120       9.372  12.584   0.387  1.00  0.66           C  
ATOM   1814  H   LEU A 120      11.478  13.250   3.715  1.00  0.66           H  
ATOM   1815  HA  LEU A 120       8.729  12.929   3.036  1.00  0.66           H  
ATOM   1816 1HB  LEU A 120      11.108  11.047   2.905  1.00  0.66           H  
ATOM   1817 2HB  LEU A 120       9.534  10.644   2.227  1.00  0.66           H  
ATOM   1818  HG  LEU A 120      11.196  13.051   1.361  1.00  0.66           H  
ATOM   1819 1HD1 LEU A 120      11.767  11.714  -0.616  1.00  0.66           H  
ATOM   1820 2HD1 LEU A 120      12.357  10.948   0.861  1.00  0.66           H  
ATOM   1821 3HD1 LEU A 120      10.896  10.326   0.071  1.00  0.66           H  
ATOM   1822 1HD2 LEU A 120       9.661  13.086  -0.531  1.00  0.66           H  
ATOM   1823 2HD2 LEU A 120       8.773  11.705   0.151  1.00  0.66           H  
ATOM   1824 3HD2 LEU A 120       8.785  13.268   0.998  1.00  0.66           H  
ATOM   1825  N   GLU A 121       9.769  11.134   5.623  1.00  0.66           N  
ATOM   1826  CA  GLU A 121       9.335  10.317   6.766  1.00  0.66           C  
ATOM   1827  C   GLU A 121       8.713  11.117   7.921  1.00  0.66           C  
ATOM   1828  O   GLU A 121       9.116  10.754   9.028  1.00  0.66           O  
ATOM   1829  CB  GLU A 121      10.520   9.511   7.315  1.00  0.66           C  
ATOM   1830  CG  GLU A 121      11.028   8.482   6.349  1.00  0.66           C  
ATOM   1831  CD  GLU A 121      12.230   7.694   6.796  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121      12.731   7.906   7.876  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121      12.643   6.863   6.015  1.00  0.66           O  
ATOM   1834  H   GLU A 121      10.760  11.357   5.533  1.00  0.66           H  
ATOM   1835  HA  GLU A 121       8.584   9.614   6.402  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121      11.343  10.191   7.547  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121      10.231   9.008   8.236  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121      10.211   7.788   6.147  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121      11.264   8.991   5.418  1.00  0.66           H  
ATOM   1840  N   LYS A 122       8.687  12.423   7.656  1.00  0.66           N  
ATOM   1841  CA  LYS A 122       7.716  13.257   8.367  1.00  0.66           C  
ATOM   1842  C   LYS A 122       6.388  13.467   7.618  1.00  0.66           C  
ATOM   1843  O   LYS A 122       5.524  14.220   8.076  1.00  0.66           O  
ATOM   1844  CB  LYS A 122       8.342  14.603   8.733  1.00  0.66           C  
ATOM   1845  CG  LYS A 122       9.467  14.522   9.756  1.00  0.66           C  
ATOM   1846  CD  LYS A 122      10.062  15.893  10.033  1.00  0.66           C  
ATOM   1847  CE  LYS A 122      11.195  15.812  11.040  1.00  0.66           C  
ATOM   1848  NZ  LYS A 122      11.806  17.145  11.291  1.00  0.66           N  
ATOM   1849  H   LYS A 122       9.614  12.848   7.683  1.00  0.66           H  
ATOM   1850  HA  LYS A 122       7.475  12.750   9.301  1.00  0.66           H  
ATOM   1851 1HB  LYS A 122       8.755  15.062   7.834  1.00  0.66           H  
ATOM   1852 2HB  LYS A 122       7.584  15.266   9.125  1.00  0.66           H  
ATOM   1853 1HG  LYS A 122       9.072  14.116  10.686  1.00  0.66           H  
ATOM   1854 2HG  LYS A 122      10.241  13.853   9.404  1.00  0.66           H  
ATOM   1855 1HD  LYS A 122      10.448  16.308   9.098  1.00  0.66           H  
ATOM   1856 2HD  LYS A 122       9.289  16.558  10.415  1.00  0.66           H  
ATOM   1857 1HE  LYS A 122      10.812  15.414  11.978  1.00  0.66           H  
ATOM   1858 2HE  LYS A 122      11.963  15.137  10.656  1.00  0.66           H  
ATOM   1859 1HZ  LYS A 122      12.556  17.054  11.962  1.00  0.66           H  
ATOM   1860 2HZ  LYS A 122      12.172  17.512  10.422  1.00  0.66           H  
ATOM   1861 3HZ  LYS A 122      11.105  17.775  11.655  1.00  0.66           H  
ATOM   1862  N   GLY A 123       6.220  12.837   6.453  1.00  0.65           N  
ATOM   1863  CA  GLY A 123       4.994  12.969   5.672  1.00  0.65           C  
ATOM   1864  C   GLY A 123       4.945  14.223   4.801  1.00  0.65           C  
ATOM   1865  O   GLY A 123       3.877  14.604   4.317  1.00  0.65           O  
ATOM   1866  H   GLY A 123       6.947  12.235   6.074  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123       4.897  12.090   5.033  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123       4.138  12.963   6.345  1.00  0.65           H  
ATOM   1869  N   ARG A 124       6.084  14.889   4.625  1.00  0.64           N  
ATOM   1870  CA  ARG A 124       6.139  16.109   3.835  1.00  0.64           C  
ATOM   1871  C   ARG A 124       6.510  15.813   2.398  1.00  0.64           C  
ATOM   1872  O   ARG A 124       7.019  14.736   2.083  1.00  0.64           O  
ATOM   1873  CB  ARG A 124       7.107  17.108   4.440  1.00  0.64           C  
ATOM   1874  CG  ARG A 124       6.478  17.989   5.525  1.00  0.64           C  
ATOM   1875  CD  ARG A 124       6.075  17.227   6.777  1.00  0.64           C  
ATOM   1876  NE  ARG A 124       5.594  18.137   7.830  1.00  0.64           N  
ATOM   1877  CZ  ARG A 124       5.121  17.807   9.055  1.00  0.64           C  
ATOM   1878  NH1 ARG A 124       5.027  16.564   9.484  1.00  0.64           N  
ATOM   1879  NH2 ARG A 124       4.742  18.797   9.840  1.00  0.64           N  
ATOM   1880  H   ARG A 124       6.955  14.542   5.029  1.00  0.64           H  
ATOM   1881  HA  ARG A 124       5.151  16.571   3.839  1.00  0.64           H  
ATOM   1882 1HB  ARG A 124       7.949  16.597   4.878  1.00  0.64           H  
ATOM   1883 2HB  ARG A 124       7.489  17.767   3.656  1.00  0.64           H  
ATOM   1884 1HG  ARG A 124       7.169  18.784   5.805  1.00  0.64           H  
ATOM   1885 2HG  ARG A 124       5.582  18.421   5.109  1.00  0.64           H  
ATOM   1886 1HD  ARG A 124       5.274  16.533   6.542  1.00  0.64           H  
ATOM   1887 2HD  ARG A 124       6.928  16.680   7.158  1.00  0.64           H  
ATOM   1888  HE  ARG A 124       5.589  19.139   7.628  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 124       5.308  15.773   8.894  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 124       4.664  16.380  10.404  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 124       4.825  19.760   9.476  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 124       4.382  18.616  10.760  1.00  0.64           H  
ATOM   1893  N   VAL A 125       6.214  16.752   1.512  1.00  0.62           N  
ATOM   1894  CA  VAL A 125       6.580  16.569   0.113  1.00  0.62           C  
ATOM   1895  C   VAL A 125       7.873  17.261  -0.202  1.00  0.62           C  
ATOM   1896  O   VAL A 125       8.072  18.415   0.190  1.00  0.62           O  
ATOM   1897  CB  VAL A 125       5.477  17.056  -0.810  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125       5.899  16.967  -2.270  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       4.305  16.198  -0.577  1.00  0.62           C  
ATOM   1900  H   VAL A 125       5.770  17.621   1.823  1.00  0.62           H  
ATOM   1901  HA  VAL A 125       6.713  15.504  -0.069  1.00  0.62           H  
ATOM   1902  HB  VAL A 125       5.255  18.091  -0.591  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       5.087  17.308  -2.893  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125       6.772  17.595  -2.446  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       6.139  15.934  -2.523  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       3.497  16.520  -1.197  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       4.564  15.181  -0.804  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       4.013  16.260   0.466  1.00  0.62           H  
ATOM   1909  N   VAL A 126       8.763  16.549  -0.869  1.00  0.62           N  
ATOM   1910  CA  VAL A 126      10.038  17.165  -1.180  1.00  0.62           C  
ATOM   1911  C   VAL A 126      10.228  17.251  -2.679  1.00  0.62           C  
ATOM   1912  O   VAL A 126      10.232  16.225  -3.358  1.00  0.62           O  
ATOM   1913  CB  VAL A 126      11.185  16.357  -0.584  1.00  0.62           C  
ATOM   1914  CG1 VAL A 126      12.477  17.051  -0.885  1.00  0.62           C  
ATOM   1915  CG2 VAL A 126      10.993  16.184   0.897  1.00  0.62           C  
ATOM   1916  H   VAL A 126       8.517  15.597  -1.159  1.00  0.62           H  
ATOM   1917  HA  VAL A 126      10.065  18.174  -0.771  1.00  0.62           H  
ATOM   1918  HB  VAL A 126      11.216  15.376  -1.053  1.00  0.62           H  
ATOM   1919 1HG1 VAL A 126      13.283  16.472  -0.462  1.00  0.62           H  
ATOM   1920 2HG1 VAL A 126      12.616  17.156  -1.961  1.00  0.62           H  
ATOM   1921 3HG1 VAL A 126      12.468  18.044  -0.430  1.00  0.62           H  
ATOM   1922 1HG2 VAL A 126      11.825  15.596   1.279  1.00  0.62           H  
ATOM   1923 2HG2 VAL A 126      10.970  17.161   1.381  1.00  0.62           H  
ATOM   1924 3HG2 VAL A 126      10.055  15.657   1.096  1.00  0.62           H  
ATOM   1925  N   ILE A 127      10.440  18.464  -3.165  1.00  0.62           N  
ATOM   1926  CA  ILE A 127      10.628  18.752  -4.573  1.00  0.62           C  
ATOM   1927  C   ILE A 127      12.109  18.941  -4.881  1.00  0.62           C  
ATOM   1928  O   ILE A 127      12.787  19.694  -4.194  1.00  0.62           O  
ATOM   1929  CB  ILE A 127       9.865  20.032  -4.963  1.00  0.62           C  
ATOM   1930  CG1 ILE A 127       8.407  19.866  -4.709  1.00  0.62           C  
ATOM   1931  CG2 ILE A 127      10.092  20.328  -6.467  1.00  0.62           C  
ATOM   1932  CD1 ILE A 127       7.711  21.124  -4.752  1.00  0.62           C  
ATOM   1933  H   ILE A 127      10.445  19.247  -2.518  1.00  0.62           H  
ATOM   1934  HA  ILE A 127      10.248  17.922  -5.151  1.00  0.62           H  
ATOM   1935  HB  ILE A 127      10.212  20.864  -4.356  1.00  0.62           H  
ATOM   1936 1HG1 ILE A 127       7.982  19.251  -5.467  1.00  0.62           H  
ATOM   1937 2HG1 ILE A 127       8.247  19.401  -3.735  1.00  0.62           H  
ATOM   1938 1HG2 ILE A 127       9.549  21.228  -6.736  1.00  0.62           H  
ATOM   1939 2HG2 ILE A 127      11.152  20.473  -6.666  1.00  0.62           H  
ATOM   1940 3HG2 ILE A 127       9.729  19.492  -7.059  1.00  0.62           H  
ATOM   1941 1HD1 ILE A 127       6.675  20.956  -4.579  1.00  0.62           H  
ATOM   1942 2HD1 ILE A 127       8.117  21.760  -3.976  1.00  0.62           H  
ATOM   1943 3HD1 ILE A 127       7.849  21.593  -5.728  1.00  0.62           H  
ATOM   1944  N   PHE A 128      12.604  18.234  -5.877  1.00  0.64           N  
ATOM   1945  CA  PHE A 128      13.979  18.307  -6.324  1.00  0.64           C  
ATOM   1946  C   PHE A 128      14.017  19.037  -7.645  1.00  0.64           C  
ATOM   1947  O   PHE A 128      13.456  18.579  -8.650  1.00  0.64           O  
ATOM   1948  CB  PHE A 128      14.542  16.918  -6.483  1.00  0.64           C  
ATOM   1949  CG  PHE A 128      15.995  16.809  -6.835  1.00  0.64           C  
ATOM   1950  CD1 PHE A 128      16.943  17.638  -6.257  1.00  0.64           C  
ATOM   1951  CD2 PHE A 128      16.420  15.834  -7.742  1.00  0.64           C  
ATOM   1952  CE1 PHE A 128      18.268  17.502  -6.582  1.00  0.64           C  
ATOM   1953  CE2 PHE A 128      17.743  15.692  -8.050  1.00  0.64           C  
ATOM   1954  CZ  PHE A 128      18.665  16.526  -7.473  1.00  0.64           C  
ATOM   1955  H   PHE A 128      11.983  17.612  -6.360  1.00  0.64           H  
ATOM   1956  HA  PHE A 128      14.571  18.862  -5.595  1.00  0.64           H  
ATOM   1957 1HB  PHE A 128      14.351  16.381  -5.586  1.00  0.64           H  
ATOM   1958 2HB  PHE A 128      13.994  16.456  -7.252  1.00  0.64           H  
ATOM   1959  HD1 PHE A 128      16.626  18.395  -5.548  1.00  0.64           H  
ATOM   1960  HD2 PHE A 128      15.686  15.175  -8.201  1.00  0.64           H  
ATOM   1961  HE1 PHE A 128      19.010  18.150  -6.138  1.00  0.64           H  
ATOM   1962  HE2 PHE A 128      18.066  14.926  -8.749  1.00  0.64           H  
ATOM   1963  HZ  PHE A 128      19.714  16.416  -7.719  1.00  0.64           H  
ATOM   1964  N   ALA A 129      14.607  20.210  -7.626  1.00  0.68           N  
ATOM   1965  CA  ALA A 129      14.631  21.028  -8.813  1.00  0.68           C  
ATOM   1966  C   ALA A 129      16.033  21.277  -9.330  1.00  0.68           C  
ATOM   1967  O   ALA A 129      16.227  21.720 -10.454  1.00  0.68           O  
ATOM   1968  CB  ALA A 129      13.938  22.296  -8.525  1.00  0.68           C  
ATOM   1969  H   ALA A 129      15.049  20.528  -6.765  1.00  0.68           H  
ATOM   1970  HA  ALA A 129      14.093  20.501  -9.597  1.00  0.68           H  
ATOM   1971 1HB  ALA A 129      13.913  22.856  -9.425  1.00  0.68           H  
ATOM   1972 2HB  ALA A 129      12.936  22.058  -8.213  1.00  0.68           H  
ATOM   1973 3HB  ALA A 129      14.466  22.841  -7.744  1.00  0.68           H  
ATOM   1974  N   GLY A 130      17.035  21.004  -8.534  1.00  0.73           N  
ATOM   1975  CA  GLY A 130      18.350  21.213  -9.101  1.00  0.73           C  
ATOM   1976  C   GLY A 130      18.636  19.975  -9.934  1.00  0.73           C  
ATOM   1977  O   GLY A 130      17.799  19.077 -10.016  1.00  0.73           O  
ATOM   1978  H   GLY A 130      16.880  20.683  -7.582  1.00  0.73           H  
ATOM   1979 1HA  GLY A 130      18.367  22.111  -9.718  1.00  0.73           H  
ATOM   1980 2HA  GLY A 130      19.095  21.323  -8.324  1.00  0.73           H  
ATOM   1981  N   GLY A 131      19.800  19.919 -10.550  1.00  0.80           N  
ATOM   1982  CA  GLY A 131      20.169  18.743 -11.317  1.00  0.80           C  
ATOM   1983  C   GLY A 131      20.943  17.898 -10.348  1.00  0.80           C  
ATOM   1984  O   GLY A 131      20.726  18.014  -9.150  1.00  0.80           O  
ATOM   1985  H   GLY A 131      20.443  20.694 -10.479  1.00  0.80           H  
ATOM   1986 1HA  GLY A 131      19.285  18.213 -11.669  1.00  0.80           H  
ATOM   1987 2HA  GLY A 131      20.784  19.013 -12.177  1.00  0.80           H  
ATOM   1988  N   THR A 132      21.881  17.106 -10.831  1.00  0.87           N  
ATOM   1989  CA  THR A 132      22.687  16.255  -9.960  1.00  0.87           C  
ATOM   1990  C   THR A 132      23.944  17.013  -9.543  1.00  0.87           C  
ATOM   1991  O   THR A 132      24.766  16.526  -8.771  1.00  0.87           O  
ATOM   1992  CB  THR A 132      23.138  15.004 -10.694  1.00  0.87           C  
ATOM   1993  OG1 THR A 132      24.023  15.403 -11.760  1.00  0.87           O  
ATOM   1994  CG2 THR A 132      21.932  14.274 -11.299  1.00  0.87           C  
ATOM   1995  H   THR A 132      22.009  17.053 -11.831  1.00  0.87           H  
ATOM   1996  HA  THR A 132      22.113  15.991  -9.070  1.00  0.87           H  
ATOM   1997  HB  THR A 132      23.666  14.339 -10.011  1.00  0.87           H  
ATOM   1998  HG1 THR A 132      24.128  14.666 -12.380  1.00  0.87           H  
ATOM   1999 1HG2 THR A 132      22.280  13.396 -11.834  1.00  0.87           H  
ATOM   2000 2HG2 THR A 132      21.249  13.969 -10.504  1.00  0.87           H  
ATOM   2001 3HG2 THR A 132      21.415  14.938 -11.988  1.00  0.87           H  
ATOM   2002  N   GLY A 133      24.093  18.196 -10.130  1.00  0.93           N  
ATOM   2003  CA  GLY A 133      25.233  19.084  -9.998  1.00  0.93           C  
ATOM   2004  C   GLY A 133      26.106  18.966 -11.250  1.00  0.93           C  
ATOM   2005  O   GLY A 133      26.907  19.850 -11.552  1.00  0.93           O  
ATOM   2006  H   GLY A 133      23.348  18.491 -10.738  1.00  0.93           H  
ATOM   2007 1HA  GLY A 133      24.891  20.112  -9.869  1.00  0.93           H  
ATOM   2008 2HA  GLY A 133      25.811  18.818  -9.113  1.00  0.93           H  
ATOM   2009  N   ASN A 134      25.914  17.872 -11.994  1.00  0.97           N  
ATOM   2010  CA  ASN A 134      26.627  17.618 -13.237  1.00  0.97           C  
ATOM   2011  C   ASN A 134      25.749  18.005 -14.437  1.00  0.97           C  
ATOM   2012  O   ASN A 134      24.733  17.351 -14.678  1.00  0.97           O  
ATOM   2013  CB  ASN A 134      27.092  16.191 -13.313  1.00  0.97           C  
ATOM   2014  CG  ASN A 134      27.938  15.890 -14.559  1.00  0.97           C  
ATOM   2015  OD1 ASN A 134      27.647  16.254 -15.718  1.00  0.97           O  
ATOM   2016  ND2 ASN A 134      29.029  15.203 -14.318  1.00  0.97           N  
ATOM   2017  H   ASN A 134      25.245  17.161 -11.691  1.00  0.97           H  
ATOM   2018  HA  ASN A 134      27.519  18.231 -13.214  1.00  0.97           H  
ATOM   2019 1HB  ASN A 134      27.696  15.973 -12.432  1.00  0.97           H  
ATOM   2020 2HB  ASN A 134      26.242  15.542 -13.268  1.00  0.97           H  
ATOM   2021 1HD2 ASN A 134      29.645  14.960 -15.068  1.00  0.97           H  
ATOM   2022 2HD2 ASN A 134      29.248  14.922 -13.382  1.00  0.97           H  
ATOM   2023  N   PRO A 135      26.114  19.013 -15.246  1.00  0.97           N  
ATOM   2024  CA  PRO A 135      25.301  19.591 -16.304  1.00  0.97           C  
ATOM   2025  C   PRO A 135      24.891  18.606 -17.400  1.00  0.97           C  
ATOM   2026  O   PRO A 135      23.979  18.903 -18.164  1.00  0.97           O  
ATOM   2027  CB  PRO A 135      26.211  20.699 -16.870  1.00  0.97           C  
ATOM   2028  CG  PRO A 135      27.609  20.278 -16.516  1.00  0.97           C  
ATOM   2029  CD  PRO A 135      27.483  19.586 -15.174  1.00  0.97           C  
ATOM   2030  HA  PRO A 135      24.404  20.036 -15.850  1.00  0.97           H  
ATOM   2031 1HB  PRO A 135      26.062  20.778 -17.960  1.00  0.97           H  
ATOM   2032 2HB  PRO A 135      25.933  21.673 -16.439  1.00  0.97           H  
ATOM   2033 1HG  PRO A 135      28.004  19.616 -17.295  1.00  0.97           H  
ATOM   2034 2HG  PRO A 135      28.271  21.155 -16.481  1.00  0.97           H  
ATOM   2035 1HD  PRO A 135      28.253  18.805 -15.143  1.00  0.97           H  
ATOM   2036 2HD  PRO A 135      27.565  20.304 -14.339  1.00  0.97           H  
ATOM   2037  N   TYR A 136      25.525  17.434 -17.481  1.00  0.94           N  
ATOM   2038  CA  TYR A 136      25.167  16.489 -18.534  1.00  0.94           C  
ATOM   2039  C   TYR A 136      24.113  15.459 -18.113  1.00  0.94           C  
ATOM   2040  O   TYR A 136      23.783  14.545 -18.872  1.00  0.94           O  
ATOM   2041  CB  TYR A 136      26.425  15.806 -19.034  1.00  0.94           C  
ATOM   2042  CG  TYR A 136      27.303  16.769 -19.766  1.00  0.94           C  
ATOM   2043  CD1 TYR A 136      28.400  17.347 -19.145  1.00  0.94           C  
ATOM   2044  CD2 TYR A 136      26.995  17.089 -21.069  1.00  0.94           C  
ATOM   2045  CE1 TYR A 136      29.187  18.248 -19.846  1.00  0.94           C  
ATOM   2046  CE2 TYR A 136      27.768  17.974 -21.765  1.00  0.94           C  
ATOM   2047  CZ  TYR A 136      28.863  18.560 -21.171  1.00  0.94           C  
ATOM   2048  OH  TYR A 136      29.639  19.455 -21.893  1.00  0.94           O  
ATOM   2049  H   TYR A 136      26.259  17.175 -16.821  1.00  0.94           H  
ATOM   2050  HA  TYR A 136      24.745  17.056 -19.364  1.00  0.94           H  
ATOM   2051 1HB  TYR A 136      26.982  15.392 -18.192  1.00  0.94           H  
ATOM   2052 2HB  TYR A 136      26.166  14.988 -19.704  1.00  0.94           H  
ATOM   2053  HD1 TYR A 136      28.639  17.095 -18.110  1.00  0.94           H  
ATOM   2054  HD2 TYR A 136      26.128  16.635 -21.549  1.00  0.94           H  
ATOM   2055  HE1 TYR A 136      30.050  18.707 -19.365  1.00  0.94           H  
ATOM   2056  HE2 TYR A 136      27.509  18.210 -22.787  1.00  0.94           H  
ATOM   2057  HH  TYR A 136      30.288  19.858 -21.305  1.00  0.94           H  
ATOM   2058  N   PHE A 137      23.555  15.643 -16.924  1.00  0.88           N  
ATOM   2059  CA  PHE A 137      22.488  14.791 -16.410  1.00  0.88           C  
ATOM   2060  C   PHE A 137      21.116  15.409 -16.600  1.00  0.88           C  
ATOM   2061  O   PHE A 137      20.828  16.505 -16.115  1.00  0.88           O  
ATOM   2062  CB  PHE A 137      22.741  14.478 -14.953  1.00  0.88           C  
ATOM   2063  CG  PHE A 137      23.815  13.479 -14.774  1.00  0.88           C  
ATOM   2064  CD1 PHE A 137      25.121  13.792 -14.989  1.00  0.88           C  
ATOM   2065  CD2 PHE A 137      23.501  12.218 -14.346  1.00  0.88           C  
ATOM   2066  CE1 PHE A 137      26.113  12.848 -14.801  1.00  0.88           C  
ATOM   2067  CE2 PHE A 137      24.471  11.265 -14.151  1.00  0.88           C  
ATOM   2068  CZ  PHE A 137      25.785  11.581 -14.382  1.00  0.88           C  
ATOM   2069  H   PHE A 137      23.895  16.402 -16.332  1.00  0.88           H  
ATOM   2070  HA  PHE A 137      22.507  13.850 -16.960  1.00  0.88           H  
ATOM   2071 1HB  PHE A 137      23.025  15.390 -14.427  1.00  0.88           H  
ATOM   2072 2HB  PHE A 137      21.828  14.097 -14.496  1.00  0.88           H  
ATOM   2073  HD1 PHE A 137      25.369  14.799 -15.323  1.00  0.88           H  
ATOM   2074  HD2 PHE A 137      22.462  11.990 -14.158  1.00  0.88           H  
ATOM   2075  HE1 PHE A 137      27.152  13.104 -14.985  1.00  0.88           H  
ATOM   2076  HE2 PHE A 137      24.202  10.264 -13.814  1.00  0.88           H  
ATOM   2077  HZ  PHE A 137      26.563  10.833 -14.233  1.00  0.88           H  
ATOM   2078  N   THR A 138      20.266  14.681 -17.309  1.00  0.81           N  
ATOM   2079  CA  THR A 138      18.926  15.145 -17.625  1.00  0.81           C  
ATOM   2080  C   THR A 138      18.031  15.006 -16.419  1.00  0.81           C  
ATOM   2081  O   THR A 138      18.384  14.290 -15.478  1.00  0.81           O  
ATOM   2082  CB  THR A 138      18.322  14.323 -18.785  1.00  0.81           C  
ATOM   2083  OG1 THR A 138      18.134  12.902 -18.391  1.00  0.81           O  
ATOM   2084  CG2 THR A 138      19.261  14.372 -19.976  1.00  0.81           C  
ATOM   2085  H   THR A 138      20.582  13.791 -17.669  1.00  0.81           H  
ATOM   2086  HA  THR A 138      18.971  16.198 -17.908  1.00  0.81           H  
ATOM   2087  HB  THR A 138      17.359  14.744 -19.071  1.00  0.81           H  
ATOM   2088  HG1 THR A 138      17.911  12.392 -19.193  1.00  0.81           H  
ATOM   2089 1HG2 THR A 138      18.837  13.798 -20.802  1.00  0.81           H  
ATOM   2090 2HG2 THR A 138      19.400  15.408 -20.287  1.00  0.81           H  
ATOM   2091 3HG2 THR A 138      20.227  13.946 -19.697  1.00  0.81           H  
ATOM   2092  N   THR A 139      16.850  15.622 -16.478  1.00  0.74           N  
ATOM   2093  CA  THR A 139      15.882  15.524 -15.394  1.00  0.74           C  
ATOM   2094  C   THR A 139      15.489  14.073 -15.175  1.00  0.74           C  
ATOM   2095  O   THR A 139      15.363  13.625 -14.040  1.00  0.74           O  
ATOM   2096  CB  THR A 139      14.622  16.354 -15.679  1.00  0.74           C  
ATOM   2097  OG1 THR A 139      14.979  17.731 -15.825  1.00  0.74           O  
ATOM   2098  CG2 THR A 139      13.642  16.213 -14.527  1.00  0.74           C  
ATOM   2099  H   THR A 139      16.632  16.189 -17.285  1.00  0.74           H  
ATOM   2100  HA  THR A 139      16.343  15.898 -14.479  1.00  0.74           H  
ATOM   2101  HB  THR A 139      14.156  16.002 -16.597  1.00  0.74           H  
ATOM   2102  HG1 THR A 139      15.264  18.076 -14.970  1.00  0.74           H  
ATOM   2103 1HG2 THR A 139      12.751  16.797 -14.731  1.00  0.74           H  
ATOM   2104 2HG2 THR A 139      13.372  15.174 -14.403  1.00  0.74           H  
ATOM   2105 3HG2 THR A 139      14.115  16.577 -13.618  1.00  0.74           H  
ATOM   2106  N   ASP A 140      15.277  13.334 -16.270  1.00  0.68           N  
ATOM   2107  CA  ASP A 140      14.907  11.929 -16.150  1.00  0.68           C  
ATOM   2108  C   ASP A 140      16.003  11.128 -15.448  1.00  0.68           C  
ATOM   2109  O   ASP A 140      15.726  10.273 -14.588  1.00  0.68           O  
ATOM   2110  CB  ASP A 140      14.651  11.305 -17.532  1.00  0.68           C  
ATOM   2111  CG  ASP A 140      13.351  11.767 -18.226  1.00  0.68           C  
ATOM   2112  OD1 ASP A 140      12.583  12.440 -17.594  1.00  0.68           O  
ATOM   2113  OD2 ASP A 140      13.092  11.373 -19.352  1.00  0.68           O  
ATOM   2114  H   ASP A 140      15.398  13.752 -17.180  1.00  0.68           H  
ATOM   2115  HA  ASP A 140      14.005  11.849 -15.554  1.00  0.68           H  
ATOM   2116 1HB  ASP A 140      15.486  11.566 -18.182  1.00  0.68           H  
ATOM   2117 2HB  ASP A 140      14.654  10.229 -17.456  1.00  0.68           H  
ATOM   2118  N   THR A 141      17.265  11.430 -15.768  1.00  0.65           N  
ATOM   2119  CA  THR A 141      18.334  10.686 -15.129  1.00  0.65           C  
ATOM   2120  C   THR A 141      18.351  11.049 -13.647  1.00  0.65           C  
ATOM   2121  O   THR A 141      18.427  10.169 -12.785  1.00  0.65           O  
ATOM   2122  CB  THR A 141      19.698  11.012 -15.741  1.00  0.65           C  
ATOM   2123  OG1 THR A 141      19.674  10.745 -17.151  1.00  0.65           O  
ATOM   2124  CG2 THR A 141      20.725  10.110 -15.118  1.00  0.65           C  
ATOM   2125  H   THR A 141      17.485  12.132 -16.481  1.00  0.65           H  
ATOM   2126  HA  THR A 141      18.140   9.619 -15.224  1.00  0.65           H  
ATOM   2127  HB  THR A 141      19.955  12.061 -15.567  1.00  0.65           H  
ATOM   2128  HG1 THR A 141      19.149  11.445 -17.592  1.00  0.65           H  
ATOM   2129 1HG2 THR A 141      21.697  10.309 -15.556  1.00  0.65           H  
ATOM   2130 2HG2 THR A 141      20.757  10.284 -14.048  1.00  0.65           H  
ATOM   2131 3HG2 THR A 141      20.449   9.085 -15.312  1.00  0.65           H  
ATOM   2132  N   ALA A 142      18.246  12.355 -13.356  1.00  0.62           N  
ATOM   2133  CA  ALA A 142      18.270  12.871 -11.995  1.00  0.62           C  
ATOM   2134  C   ALA A 142      17.140  12.290 -11.164  1.00  0.62           C  
ATOM   2135  O   ALA A 142      17.328  11.960  -9.993  1.00  0.62           O  
ATOM   2136  CB  ALA A 142      18.156  14.388 -12.009  1.00  0.62           C  
ATOM   2137  H   ALA A 142      18.172  13.023 -14.123  1.00  0.62           H  
ATOM   2138  HA  ALA A 142      19.215  12.580 -11.540  1.00  0.62           H  
ATOM   2139 1HB  ALA A 142      18.199  14.774 -11.001  1.00  0.62           H  
ATOM   2140 2HB  ALA A 142      18.972  14.809 -12.595  1.00  0.62           H  
ATOM   2141 3HB  ALA A 142      17.209  14.670 -12.461  1.00  0.62           H  
ATOM   2142  N   ALA A 143      15.963  12.140 -11.778  1.00  0.61           N  
ATOM   2143  CA  ALA A 143      14.812  11.586 -11.092  1.00  0.61           C  
ATOM   2144  C   ALA A 143      15.049  10.165 -10.668  1.00  0.61           C  
ATOM   2145  O   ALA A 143      14.743   9.780  -9.539  1.00  0.61           O  
ATOM   2146  CB  ALA A 143      13.601  11.623 -12.000  1.00  0.61           C  
ATOM   2147  H   ALA A 143      15.856  12.452 -12.739  1.00  0.61           H  
ATOM   2148  HA  ALA A 143      14.648  12.172 -10.206  1.00  0.61           H  
ATOM   2149 1HB  ALA A 143      12.740  11.230 -11.483  1.00  0.61           H  
ATOM   2150 2HB  ALA A 143      13.409  12.647 -12.299  1.00  0.61           H  
ATOM   2151 3HB  ALA A 143      13.795  11.022 -12.887  1.00  0.61           H  
ATOM   2152  N   THR A 144      15.657   9.395 -11.557  1.00  0.61           N  
ATOM   2153  CA  THR A 144      15.917   8.002 -11.283  1.00  0.61           C  
ATOM   2154  C   THR A 144      16.975   7.885 -10.193  1.00  0.61           C  
ATOM   2155  O   THR A 144      16.848   7.070  -9.272  1.00  0.61           O  
ATOM   2156  CB  THR A 144      16.355   7.288 -12.553  1.00  0.61           C  
ATOM   2157  OG1 THR A 144      15.340   7.461 -13.549  1.00  0.61           O  
ATOM   2158  CG2 THR A 144      16.495   5.805 -12.273  1.00  0.61           C  
ATOM   2159  H   THR A 144      15.896   9.776 -12.477  1.00  0.61           H  
ATOM   2160  HA  THR A 144      15.002   7.538 -10.922  1.00  0.61           H  
ATOM   2161  HB  THR A 144      17.301   7.701 -12.916  1.00  0.61           H  
ATOM   2162  HG1 THR A 144      15.309   8.417 -13.797  1.00  0.61           H  
ATOM   2163 1HG2 THR A 144      16.769   5.305 -13.184  1.00  0.61           H  
ATOM   2164 2HG2 THR A 144      17.258   5.642 -11.513  1.00  0.61           H  
ATOM   2165 3HG2 THR A 144      15.542   5.409 -11.921  1.00  0.61           H  
ATOM   2166  N   LEU A 145      18.021   8.712 -10.285  1.00  0.61           N  
ATOM   2167  CA  LEU A 145      19.071   8.669  -9.285  1.00  0.61           C  
ATOM   2168  C   LEU A 145      18.496   9.046  -7.923  1.00  0.61           C  
ATOM   2169  O   LEU A 145      18.729   8.340  -6.937  1.00  0.61           O  
ATOM   2170  CB  LEU A 145      20.189   9.643  -9.675  1.00  0.61           C  
ATOM   2171  CG  LEU A 145      21.012   9.242 -10.906  1.00  0.61           C  
ATOM   2172  CD1 LEU A 145      21.895  10.395 -11.314  1.00  0.61           C  
ATOM   2173  CD2 LEU A 145      21.841   8.015 -10.579  1.00  0.61           C  
ATOM   2174  H   LEU A 145      18.088   9.361 -11.071  1.00  0.61           H  
ATOM   2175  HA  LEU A 145      19.469   7.656  -9.234  1.00  0.61           H  
ATOM   2176 1HB  LEU A 145      19.739  10.613  -9.882  1.00  0.61           H  
ATOM   2177 2HB  LEU A 145      20.869   9.753  -8.829  1.00  0.61           H  
ATOM   2178  HG  LEU A 145      20.347   9.017 -11.731  1.00  0.61           H  
ATOM   2179 1HD1 LEU A 145      22.468  10.110 -12.187  1.00  0.61           H  
ATOM   2180 2HD1 LEU A 145      21.271  11.249 -11.551  1.00  0.61           H  
ATOM   2181 3HD1 LEU A 145      22.572  10.647 -10.501  1.00  0.61           H  
ATOM   2182 1HD2 LEU A 145      22.425   7.726 -11.453  1.00  0.61           H  
ATOM   2183 2HD2 LEU A 145      22.513   8.241  -9.751  1.00  0.61           H  
ATOM   2184 3HD2 LEU A 145      21.179   7.195 -10.297  1.00  0.61           H  
ATOM   2185  N   ARG A 146      17.660  10.095  -7.883  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      17.021  10.492  -6.638  1.00  0.62           C  
ATOM   2187  C   ARG A 146      16.165   9.372  -6.088  1.00  0.62           C  
ATOM   2188  O   ARG A 146      16.242   9.063  -4.902  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      16.143  11.717  -6.786  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      15.482  12.105  -5.485  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      14.574  13.211  -5.645  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      13.937  13.532  -4.434  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      14.459  14.365  -3.566  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      15.593  14.895  -3.835  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      13.860  14.662  -2.472  1.00  0.62           N  
ATOM   2196  H   ARG A 146      17.487  10.645  -8.720  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      17.804  10.726  -5.915  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      16.746  12.557  -7.128  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      15.377  11.535  -7.538  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      14.915  11.257  -5.097  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      16.247  12.389  -4.759  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      15.129  14.067  -5.968  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      13.824  12.984  -6.358  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      13.039  13.119  -4.231  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      16.048  14.667  -4.710  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      16.019  15.547  -3.181  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      12.962  14.253  -2.266  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      14.311  15.349  -1.841  1.00  0.62           H  
ATOM   2209  N   ALA A 147      15.385   8.721  -6.960  1.00  0.63           N  
ATOM   2210  CA  ALA A 147      14.500   7.643  -6.550  1.00  0.63           C  
ATOM   2211  C   ALA A 147      15.281   6.553  -5.846  1.00  0.63           C  
ATOM   2212  O   ALA A 147      14.837   6.001  -4.836  1.00  0.63           O  
ATOM   2213  CB  ALA A 147      13.818   7.057  -7.766  1.00  0.63           C  
ATOM   2214  H   ALA A 147      15.367   9.014  -7.935  1.00  0.63           H  
ATOM   2215  HA  ALA A 147      13.759   8.042  -5.862  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147      13.161   6.249  -7.470  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147      13.250   7.792  -8.290  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147      14.573   6.681  -8.426  1.00  0.63           H  
ATOM   2219  N   SER A 148      16.476   6.251  -6.339  1.00  0.64           N  
ATOM   2220  CA  SER A 148      17.286   5.265  -5.656  1.00  0.64           C  
ATOM   2221  C   SER A 148      17.721   5.793  -4.278  1.00  0.64           C  
ATOM   2222  O   SER A 148      17.560   5.116  -3.260  1.00  0.64           O  
ATOM   2223  CB  SER A 148      18.487   4.892  -6.489  1.00  0.64           C  
ATOM   2224  OG  SER A 148      19.270   3.928  -5.818  1.00  0.64           O  
ATOM   2225  H   SER A 148      16.808   6.701  -7.198  1.00  0.64           H  
ATOM   2226  HA  SER A 148      16.683   4.368  -5.506  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      18.141   4.492  -7.439  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      19.085   5.775  -6.706  1.00  0.64           H  
ATOM   2229  HG  SER A 148      19.631   3.341  -6.503  1.00  0.64           H  
ATOM   2230  N   GLU A 149      18.224   7.030  -4.251  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      18.764   7.664  -3.042  1.00  0.65           C  
ATOM   2232  C   GLU A 149      17.751   7.829  -1.905  1.00  0.65           C  
ATOM   2233  O   GLU A 149      18.108   7.683  -0.734  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      19.346   9.026  -3.410  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      20.640   8.956  -4.228  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      21.112  10.298  -4.735  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      20.379  11.249  -4.623  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      22.215  10.371  -5.230  1.00  0.65           O  
ATOM   2239  H   GLU A 149      18.282   7.540  -5.132  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      19.574   7.040  -2.675  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      18.619   9.590  -3.979  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      19.544   9.576  -2.515  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      21.421   8.524  -3.606  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      20.481   8.289  -5.072  1.00  0.65           H  
ATOM   2245  N   ILE A 150      16.490   8.088  -2.237  1.00  0.65           N  
ATOM   2246  CA  ILE A 150      15.455   8.263  -1.219  1.00  0.65           C  
ATOM   2247  C   ILE A 150      14.656   6.973  -1.042  1.00  0.65           C  
ATOM   2248  O   ILE A 150      13.598   6.992  -0.419  1.00  0.65           O  
ATOM   2249  CB  ILE A 150      14.447   9.386  -1.571  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150      13.664   8.977  -2.836  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150      15.176  10.732  -1.766  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150      12.512   9.852  -3.179  1.00  0.65           C  
ATOM   2253  H   ILE A 150      16.267   8.215  -3.226  1.00  0.65           H  
ATOM   2254  HA  ILE A 150      15.933   8.508  -0.271  1.00  0.65           H  
ATOM   2255  HB  ILE A 150      13.728   9.483  -0.763  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150      14.323   8.974  -3.652  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150      13.295   7.965  -2.697  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150      14.452  11.508  -2.004  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150      15.703  10.995  -0.848  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150      15.896  10.637  -2.585  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150      12.031   9.482  -4.080  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150      11.796   9.849  -2.363  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150      12.875  10.860  -3.348  1.00  0.65           H  
ATOM   2264  N   GLU A 151      15.141   5.867  -1.615  1.00  0.65           N  
ATOM   2265  CA  GLU A 151      14.498   4.556  -1.546  1.00  0.65           C  
ATOM   2266  C   GLU A 151      13.040   4.542  -1.996  1.00  0.65           C  
ATOM   2267  O   GLU A 151      12.184   3.984  -1.306  1.00  0.65           O  
ATOM   2268  CB  GLU A 151      14.580   3.984  -0.125  1.00  0.65           C  
ATOM   2269  CG  GLU A 151      16.012   3.771   0.386  1.00  0.65           C  
ATOM   2270  CD  GLU A 151      16.082   3.102   1.751  1.00  0.65           C  
ATOM   2271  OE1 GLU A 151      15.051   2.865   2.336  1.00  0.65           O  
ATOM   2272  OE2 GLU A 151      17.172   2.832   2.200  1.00  0.65           O  
ATOM   2273  H   GLU A 151      16.023   5.904  -2.125  1.00  0.65           H  
ATOM   2274  HA  GLU A 151      15.050   3.891  -2.213  1.00  0.65           H  
ATOM   2275 1HB  GLU A 151      14.068   4.639   0.570  1.00  0.65           H  
ATOM   2276 2HB  GLU A 151      14.073   3.021  -0.096  1.00  0.65           H  
ATOM   2277 1HG  GLU A 151      16.553   3.161  -0.335  1.00  0.65           H  
ATOM   2278 2HG  GLU A 151      16.509   4.742   0.438  1.00  0.65           H  
ATOM   2279  N   ALA A 152      12.740   5.174  -3.130  1.00  0.65           N  
ATOM   2280  CA  ALA A 152      11.383   5.154  -3.650  1.00  0.65           C  
ATOM   2281  C   ALA A 152      11.072   3.753  -4.106  1.00  0.65           C  
ATOM   2282  O   ALA A 152      11.981   3.013  -4.491  1.00  0.65           O  
ATOM   2283  CB  ALA A 152      11.190   6.140  -4.783  1.00  0.65           C  
ATOM   2284  H   ALA A 152      13.482   5.623  -3.665  1.00  0.65           H  
ATOM   2285  HA  ALA A 152      10.702   5.398  -2.844  1.00  0.65           H  
ATOM   2286 1HB  ALA A 152      10.157   6.091  -5.142  1.00  0.65           H  
ATOM   2287 2HB  ALA A 152      11.405   7.145  -4.435  1.00  0.65           H  
ATOM   2288 3HB  ALA A 152      11.864   5.885  -5.588  1.00  0.65           H  
ATOM   2289  N   GLU A 153       9.805   3.379  -4.053  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       9.384   2.082  -4.526  1.00  0.63           C  
ATOM   2291  C   GLU A 153       9.024   2.159  -5.997  1.00  0.63           C  
ATOM   2292  O   GLU A 153       9.164   1.187  -6.732  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       8.158   1.632  -3.763  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       8.332   1.457  -2.284  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       7.060   1.040  -1.647  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       6.696  -0.099  -1.777  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       6.401   1.882  -1.073  1.00  0.63           O  
ATOM   2298  H   GLU A 153       9.096   4.018  -3.703  1.00  0.63           H  
ATOM   2299  HA  GLU A 153      10.200   1.369  -4.395  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       7.412   2.396  -3.888  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       7.768   0.708  -4.186  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       9.097   0.705  -2.095  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       8.666   2.402  -1.851  1.00  0.63           H  
ATOM   2304  N   MET A 154       8.552   3.333  -6.421  1.00  0.62           N  
ATOM   2305  CA  MET A 154       8.115   3.514  -7.805  1.00  0.62           C  
ATOM   2306  C   MET A 154       8.351   4.929  -8.297  1.00  0.62           C  
ATOM   2307  O   MET A 154       8.260   5.888  -7.518  1.00  0.62           O  
ATOM   2308  CB  MET A 154       6.639   3.132  -7.929  1.00  0.62           C  
ATOM   2309  CG  MET A 154       6.036   3.161  -9.319  1.00  0.62           C  
ATOM   2310  SD  MET A 154       4.395   2.358  -9.347  1.00  0.62           S  
ATOM   2311  CE  MET A 154       3.367   3.529  -8.517  1.00  0.62           C  
ATOM   2312  H   MET A 154       8.445   4.081  -5.737  1.00  0.62           H  
ATOM   2313  HA  MET A 154       8.700   2.851  -8.446  1.00  0.62           H  
ATOM   2314 1HB  MET A 154       6.494   2.130  -7.529  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       6.052   3.816  -7.320  1.00  0.62           H  
ATOM   2316 1HG  MET A 154       5.922   4.194  -9.658  1.00  0.62           H  
ATOM   2317 2HG  MET A 154       6.695   2.645 -10.020  1.00  0.62           H  
ATOM   2318 1HE  MET A 154       2.342   3.152  -8.470  1.00  0.62           H  
ATOM   2319 2HE  MET A 154       3.746   3.678  -7.515  1.00  0.62           H  
ATOM   2320 3HE  MET A 154       3.386   4.471  -9.058  1.00  0.62           H  
ATOM   2321  N   LEU A 155       8.685   5.043  -9.580  1.00  0.62           N  
ATOM   2322  CA  LEU A 155       8.842   6.339 -10.222  1.00  0.62           C  
ATOM   2323  C   LEU A 155       7.702   6.563 -11.209  1.00  0.62           C  
ATOM   2324  O   LEU A 155       7.434   5.693 -12.041  1.00  0.62           O  
ATOM   2325  CB  LEU A 155      10.203   6.402 -10.952  1.00  0.62           C  
ATOM   2326  CG  LEU A 155      10.578   7.760 -11.605  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155      12.120   7.918 -11.605  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155      10.051   7.811 -13.040  1.00  0.62           C  
ATOM   2329  H   LEU A 155       8.791   4.204 -10.157  1.00  0.62           H  
ATOM   2330  HA  LEU A 155       8.806   7.120  -9.466  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155      10.987   6.156 -10.237  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155      10.208   5.640 -11.738  1.00  0.62           H  
ATOM   2333  HG  LEU A 155      10.131   8.570 -11.033  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155      12.386   8.868 -12.055  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155      12.490   7.890 -10.582  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155      12.575   7.110 -12.179  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155      10.311   8.768 -13.491  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155      10.501   7.003 -13.609  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155       8.978   7.696 -13.046  1.00  0.62           H  
ATOM   2340  N   ILE A 156       7.041   7.710 -11.116  1.00  0.62           N  
ATOM   2341  CA  ILE A 156       5.990   8.036 -12.063  1.00  0.62           C  
ATOM   2342  C   ILE A 156       6.419   9.215 -12.918  1.00  0.62           C  
ATOM   2343  O   ILE A 156       6.814  10.253 -12.395  1.00  0.62           O  
ATOM   2344  CB  ILE A 156       4.638   8.395 -11.393  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156       4.096   7.221 -10.543  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156       3.622   8.749 -12.496  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156       2.858   7.582  -9.737  1.00  0.62           C  
ATOM   2348  H   ILE A 156       7.289   8.368 -10.382  1.00  0.62           H  
ATOM   2349  HA  ILE A 156       5.827   7.184 -12.714  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       4.770   9.243 -10.731  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156       3.847   6.397 -11.186  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156       4.874   6.897  -9.853  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156       2.672   9.003 -12.053  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156       3.980   9.596 -13.079  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156       3.491   7.887 -13.157  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156       2.530   6.722  -9.161  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       3.083   8.403  -9.061  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156       2.060   7.884 -10.415  1.00  0.62           H  
ATOM   2359  N   LYS A 157       6.398   9.035 -14.225  1.00  0.63           N  
ATOM   2360  CA  LYS A 157       6.708  10.104 -15.153  1.00  0.63           C  
ATOM   2361  C   LYS A 157       5.436  10.758 -15.632  1.00  0.63           C  
ATOM   2362  O   LYS A 157       4.652  10.163 -16.373  1.00  0.63           O  
ATOM   2363  CB  LYS A 157       7.578   9.609 -16.310  1.00  0.63           C  
ATOM   2364  CG  LYS A 157       7.863  10.683 -17.368  1.00  0.63           C  
ATOM   2365  CD  LYS A 157       8.932  10.240 -18.358  1.00  0.63           C  
ATOM   2366  CE  LYS A 157       9.109  11.234 -19.519  1.00  0.63           C  
ATOM   2367  NZ  LYS A 157      10.308  10.907 -20.387  1.00  0.63           N  
ATOM   2368  H   LYS A 157       6.089   8.140 -14.581  1.00  0.63           H  
ATOM   2369  HA  LYS A 157       7.275  10.869 -14.624  1.00  0.63           H  
ATOM   2370 1HB  LYS A 157       8.537   9.255 -15.922  1.00  0.63           H  
ATOM   2371 2HB  LYS A 157       7.091   8.767 -16.797  1.00  0.63           H  
ATOM   2372 1HG  LYS A 157       6.938  10.857 -17.926  1.00  0.63           H  
ATOM   2373 2HG  LYS A 157       8.134  11.608 -16.902  1.00  0.63           H  
ATOM   2374 1HD  LYS A 157       9.862  10.187 -17.827  1.00  0.63           H  
ATOM   2375 2HD  LYS A 157       8.700   9.250 -18.759  1.00  0.63           H  
ATOM   2376 1HE  LYS A 157       8.214  11.166 -20.135  1.00  0.63           H  
ATOM   2377 2HE  LYS A 157       9.203  12.251 -19.144  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 157      10.356  11.538 -21.161  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 157      11.218  10.984 -19.860  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 157      10.195   9.944 -20.730  1.00  0.63           H  
ATOM   2381  N   ALA A 158       5.227  11.982 -15.176  1.00  0.65           N  
ATOM   2382  CA  ALA A 158       4.033  12.731 -15.475  1.00  0.65           C  
ATOM   2383  C   ALA A 158       4.331  13.669 -16.649  1.00  0.65           C  
ATOM   2384  O   ALA A 158       5.227  14.529 -16.590  1.00  0.65           O  
ATOM   2385  CB  ALA A 158       3.556  13.432 -14.218  1.00  0.65           C  
ATOM   2386  H   ALA A 158       5.918  12.425 -14.575  1.00  0.65           H  
ATOM   2387  HA  ALA A 158       3.258  12.036 -15.791  1.00  0.65           H  
ATOM   2388 1HB  ALA A 158       2.657  13.949 -14.409  1.00  0.65           H  
ATOM   2389 2HB  ALA A 158       3.376  12.690 -13.441  1.00  0.65           H  
ATOM   2390 3HB  ALA A 158       4.313  14.126 -13.876  1.00  0.65           H  
ATOM   2391  N   THR A 159       3.614  13.433 -17.731  1.00  0.67           N  
ATOM   2392  CA  THR A 159       3.803  14.097 -19.006  1.00  0.67           C  
ATOM   2393  C   THR A 159       2.484  14.354 -19.754  1.00  0.67           C  
ATOM   2394  O   THR A 159       1.408  14.390 -19.152  1.00  0.67           O  
ATOM   2395  CB  THR A 159       4.828  13.262 -19.828  1.00  0.67           C  
ATOM   2396  OG1 THR A 159       5.175  13.967 -21.035  1.00  0.67           O  
ATOM   2397  CG2 THR A 159       4.320  11.837 -20.107  1.00  0.67           C  
ATOM   2398  H   THR A 159       2.913  12.690 -17.684  1.00  0.67           H  
ATOM   2399  HA  THR A 159       4.258  15.068 -18.812  1.00  0.67           H  
ATOM   2400  HB  THR A 159       5.738  13.169 -19.234  1.00  0.67           H  
ATOM   2401  HG1 THR A 159       5.891  13.498 -21.483  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159       5.078  11.276 -20.650  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159       4.117  11.337 -19.154  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159       3.429  11.854 -20.671  1.00  0.67           H  
ATOM   2405  N   LYS A 160       2.586  14.629 -21.062  1.00  0.68           N  
ATOM   2406  CA  LYS A 160       1.419  14.898 -21.921  1.00  0.68           C  
ATOM   2407  C   LYS A 160       0.872  13.621 -22.585  1.00  0.68           C  
ATOM   2408  O   LYS A 160      -0.188  13.634 -23.212  1.00  0.68           O  
ATOM   2409  CB  LYS A 160       1.760  15.893 -23.031  1.00  0.68           C  
ATOM   2410  CG  LYS A 160       2.112  17.296 -22.582  1.00  0.68           C  
ATOM   2411  CD  LYS A 160       2.369  18.195 -23.774  1.00  0.68           C  
ATOM   2412  CE  LYS A 160       2.716  19.595 -23.338  1.00  0.68           C  
ATOM   2413  NZ  LYS A 160       2.925  20.502 -24.496  1.00  0.68           N  
ATOM   2414  H   LYS A 160       3.519  14.604 -21.452  1.00  0.68           H  
ATOM   2415  HA  LYS A 160       0.624  15.318 -21.303  1.00  0.68           H  
ATOM   2416 1HB  LYS A 160       2.603  15.509 -23.607  1.00  0.68           H  
ATOM   2417 2HB  LYS A 160       0.913  15.969 -23.712  1.00  0.68           H  
ATOM   2418 1HG  LYS A 160       1.286  17.711 -22.041  1.00  0.68           H  
ATOM   2419 2HG  LYS A 160       2.990  17.280 -21.937  1.00  0.68           H  
ATOM   2420 1HD  LYS A 160       3.197  17.794 -24.361  1.00  0.68           H  
ATOM   2421 2HD  LYS A 160       1.480  18.230 -24.404  1.00  0.68           H  
ATOM   2422 1HE  LYS A 160       1.919  19.994 -22.709  1.00  0.68           H  
ATOM   2423 2HE  LYS A 160       3.629  19.549 -22.762  1.00  0.68           H  
ATOM   2424 1HZ  LYS A 160       3.168  21.428 -24.160  1.00  0.68           H  
ATOM   2425 2HZ  LYS A 160       3.673  20.144 -25.073  1.00  0.68           H  
ATOM   2426 3HZ  LYS A 160       2.076  20.556 -25.037  1.00  0.68           H  
ATOM   2427  N   VAL A 161       1.625  12.536 -22.458  1.00  0.69           N  
ATOM   2428  CA  VAL A 161       1.329  11.234 -23.055  1.00  0.69           C  
ATOM   2429  C   VAL A 161       0.916  10.190 -22.022  1.00  0.69           C  
ATOM   2430  O   VAL A 161       1.641   9.907 -21.070  1.00  0.69           O  
ATOM   2431  CB  VAL A 161       2.563  10.713 -23.815  1.00  0.69           C  
ATOM   2432  CG1 VAL A 161       2.284   9.360 -24.366  1.00  0.69           C  
ATOM   2433  CG2 VAL A 161       2.913  11.674 -24.937  1.00  0.69           C  
ATOM   2434  H   VAL A 161       2.467  12.635 -21.919  1.00  0.69           H  
ATOM   2435  HA  VAL A 161       0.509  11.361 -23.764  1.00  0.69           H  
ATOM   2436  HB  VAL A 161       3.403  10.625 -23.126  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 161       3.161   8.988 -24.891  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 161       2.043   8.678 -23.558  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 161       1.441   9.423 -25.051  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 161       3.789  11.305 -25.475  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 161       2.070  11.750 -25.627  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 161       3.132  12.657 -24.523  1.00  0.69           H  
ATOM   2443  N   ASP A 162      -0.234   9.552 -22.236  1.00  0.69           N  
ATOM   2444  CA  ASP A 162      -0.770   8.593 -21.263  1.00  0.69           C  
ATOM   2445  C   ASP A 162      -0.175   7.214 -21.377  1.00  0.69           C  
ATOM   2446  O   ASP A 162      -0.907   6.242 -21.564  1.00  0.69           O  
ATOM   2447  CB  ASP A 162      -2.271   8.408 -21.460  1.00  0.69           C  
ATOM   2448  CG  ASP A 162      -2.623   7.843 -22.875  1.00  0.69           C  
ATOM   2449  OD1 ASP A 162      -1.926   8.137 -23.832  1.00  0.69           O  
ATOM   2450  OD2 ASP A 162      -3.601   7.112 -22.968  1.00  0.69           O  
ATOM   2451  H   ASP A 162      -0.769   9.778 -23.061  1.00  0.69           H  
ATOM   2452  HA  ASP A 162      -0.566   8.961 -20.260  1.00  0.69           H  
ATOM   2453 1HB  ASP A 162      -2.650   7.722 -20.697  1.00  0.69           H  
ATOM   2454 2HB  ASP A 162      -2.784   9.359 -21.324  1.00  0.69           H  
ATOM   2455  N   GLY A 163       1.133   7.122 -21.266  1.00  0.69           N  
ATOM   2456  CA  GLY A 163       1.759   5.822 -21.346  1.00  0.69           C  
ATOM   2457  C   GLY A 163       2.923   5.708 -22.309  1.00  0.69           C  
ATOM   2458  O   GLY A 163       3.508   6.691 -22.770  1.00  0.69           O  
ATOM   2459  H   GLY A 163       1.660   7.978 -21.103  1.00  0.69           H  
ATOM   2460 1HA  GLY A 163       2.090   5.535 -20.353  1.00  0.69           H  
ATOM   2461 2HA  GLY A 163       1.011   5.086 -21.628  1.00  0.69           H  
ATOM   2462  N   VAL A 164       3.227   4.461 -22.604  1.00  0.69           N  
ATOM   2463  CA  VAL A 164       4.326   4.027 -23.435  1.00  0.69           C  
ATOM   2464  C   VAL A 164       3.817   3.452 -24.718  1.00  0.69           C  
ATOM   2465  O   VAL A 164       2.945   2.592 -24.720  1.00  0.69           O  
ATOM   2466  CB  VAL A 164       5.176   2.980 -22.703  1.00  0.69           C  
ATOM   2467  CG1 VAL A 164       6.227   2.460 -23.610  1.00  0.69           C  
ATOM   2468  CG2 VAL A 164       5.800   3.635 -21.495  1.00  0.69           C  
ATOM   2469  H   VAL A 164       2.628   3.751 -22.200  1.00  0.69           H  
ATOM   2470  HA  VAL A 164       4.954   4.889 -23.661  1.00  0.69           H  
ATOM   2471  HB  VAL A 164       4.554   2.141 -22.395  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 164       6.811   1.747 -23.067  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 164       5.766   1.981 -24.470  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 164       6.847   3.264 -23.953  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 164       6.405   2.915 -20.968  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 164       6.415   4.465 -21.819  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 164       5.041   4.006 -20.836  1.00  0.69           H  
ATOM   2478  N   TYR A 165       4.361   3.952 -25.796  1.00  0.70           N  
ATOM   2479  CA  TYR A 165       3.984   3.561 -27.129  1.00  0.70           C  
ATOM   2480  C   TYR A 165       5.150   2.932 -27.868  1.00  0.70           C  
ATOM   2481  O   TYR A 165       6.308   3.248 -27.599  1.00  0.70           O  
ATOM   2482  CB  TYR A 165       3.469   4.795 -27.848  1.00  0.70           C  
ATOM   2483  CG  TYR A 165       2.117   5.345 -27.352  1.00  0.70           C  
ATOM   2484  CD1 TYR A 165       1.996   6.093 -26.173  1.00  0.70           C  
ATOM   2485  CD2 TYR A 165       1.010   5.149 -28.139  1.00  0.70           C  
ATOM   2486  CE1 TYR A 165       0.743   6.597 -25.797  1.00  0.70           C  
ATOM   2487  CE2 TYR A 165      -0.211   5.657 -27.787  1.00  0.70           C  
ATOM   2488  CZ  TYR A 165      -0.361   6.378 -26.617  1.00  0.70           C  
ATOM   2489  OH  TYR A 165      -1.622   6.884 -26.286  1.00  0.70           O  
ATOM   2490  H   TYR A 165       5.076   4.659 -25.690  1.00  0.70           H  
ATOM   2491  HA  TYR A 165       3.196   2.820 -27.063  1.00  0.70           H  
ATOM   2492 1HB  TYR A 165       4.208   5.584 -27.772  1.00  0.70           H  
ATOM   2493 2HB  TYR A 165       3.356   4.554 -28.903  1.00  0.70           H  
ATOM   2494  HD1 TYR A 165       2.867   6.275 -25.541  1.00  0.70           H  
ATOM   2495  HD2 TYR A 165       1.108   4.587 -29.057  1.00  0.70           H  
ATOM   2496  HE1 TYR A 165       0.625   7.165 -24.875  1.00  0.70           H  
ATOM   2497  HE2 TYR A 165      -1.071   5.485 -28.435  1.00  0.70           H  
ATOM   2498  HH  TYR A 165      -1.624   7.292 -25.377  1.00  0.70           H  
ATOM   2499  N   ASP A 166       4.856   2.077 -28.844  1.00  0.74           N  
ATOM   2500  CA  ASP A 166       5.932   1.462 -29.641  1.00  0.74           C  
ATOM   2501  C   ASP A 166       6.676   2.497 -30.511  1.00  0.74           C  
ATOM   2502  O   ASP A 166       7.769   2.241 -31.016  1.00  0.74           O  
ATOM   2503  CB  ASP A 166       5.379   0.392 -30.573  1.00  0.74           C  
ATOM   2504  CG  ASP A 166       4.442   0.967 -31.621  1.00  0.74           C  
ATOM   2505  OD1 ASP A 166       3.480   1.622 -31.265  1.00  0.74           O  
ATOM   2506  OD2 ASP A 166       4.717   0.765 -32.789  1.00  0.74           O  
ATOM   2507  H   ASP A 166       3.871   1.838 -28.994  1.00  0.74           H  
ATOM   2508  HA  ASP A 166       6.647   1.008 -28.959  1.00  0.74           H  
ATOM   2509 1HB  ASP A 166       6.203  -0.114 -31.075  1.00  0.74           H  
ATOM   2510 2HB  ASP A 166       4.838  -0.354 -29.989  1.00  0.74           H  
ATOM   2511  N   ARG A 167       6.041   3.649 -30.710  1.00  0.80           N  
ATOM   2512  CA  ARG A 167       6.555   4.759 -31.501  1.00  0.80           C  
ATOM   2513  C   ARG A 167       5.938   6.043 -30.931  1.00  0.80           C  
ATOM   2514  O   ARG A 167       4.885   6.003 -30.304  1.00  0.80           O  
ATOM   2515  CB  ARG A 167       6.199   4.578 -32.974  1.00  0.80           C  
ATOM   2516  CG  ARG A 167       4.740   4.750 -33.256  1.00  0.80           C  
ATOM   2517  CD  ARG A 167       4.278   4.238 -34.620  1.00  0.80           C  
ATOM   2518  NE  ARG A 167       4.189   2.789 -34.651  1.00  0.80           N  
ATOM   2519  CZ  ARG A 167       3.742   2.036 -35.664  1.00  0.80           C  
ATOM   2520  NH1 ARG A 167       3.303   2.544 -36.784  1.00  0.80           N  
ATOM   2521  NH2 ARG A 167       3.750   0.744 -35.480  1.00  0.80           N  
ATOM   2522  H   ARG A 167       5.138   3.745 -30.272  1.00  0.80           H  
ATOM   2523  HA  ARG A 167       7.639   4.804 -31.396  1.00  0.80           H  
ATOM   2524 1HB  ARG A 167       6.746   5.296 -33.581  1.00  0.80           H  
ATOM   2525 2HB  ARG A 167       6.485   3.575 -33.300  1.00  0.80           H  
ATOM   2526 1HG  ARG A 167       4.202   4.188 -32.495  1.00  0.80           H  
ATOM   2527 2HG  ARG A 167       4.502   5.795 -33.161  1.00  0.80           H  
ATOM   2528 1HD  ARG A 167       3.294   4.639 -34.860  1.00  0.80           H  
ATOM   2529 2HD  ARG A 167       4.987   4.548 -35.382  1.00  0.80           H  
ATOM   2530  HE  ARG A 167       4.483   2.258 -33.824  1.00  0.80           H  
ATOM   2531 1HH1 ARG A 167       3.227   3.565 -36.910  1.00  0.80           H  
ATOM   2532 2HH1 ARG A 167       2.960   1.944 -37.518  1.00  0.80           H  
ATOM   2533 1HH2 ARG A 167       4.085   0.410 -34.565  1.00  0.80           H  
ATOM   2534 2HH2 ARG A 167       3.419   0.118 -36.190  1.00  0.80           H  
ATOM   2535  N   ASP A 168       6.576   7.184 -31.156  1.00  0.88           N  
ATOM   2536  CA  ASP A 168       6.109   8.456 -30.588  1.00  0.88           C  
ATOM   2537  C   ASP A 168       4.700   8.898 -31.075  1.00  0.88           C  
ATOM   2538  O   ASP A 168       4.543   9.247 -32.248  1.00  0.88           O  
ATOM   2539  CB  ASP A 168       7.162   9.532 -30.887  1.00  0.88           C  
ATOM   2540  CG  ASP A 168       6.937  10.933 -30.237  1.00  0.88           C  
ATOM   2541  OD1 ASP A 168       5.817  11.296 -29.925  1.00  0.88           O  
ATOM   2542  OD2 ASP A 168       7.926  11.652 -30.094  1.00  0.88           O  
ATOM   2543  H   ASP A 168       7.429   7.169 -31.697  1.00  0.88           H  
ATOM   2544  HA  ASP A 168       6.118   8.311 -29.517  1.00  0.88           H  
ATOM   2545 1HB  ASP A 168       8.138   9.166 -30.562  1.00  0.88           H  
ATOM   2546 2HB  ASP A 168       7.221   9.662 -31.963  1.00  0.88           H  
ATOM   2547  N   PRO A 169       3.685   9.004 -30.180  1.00  0.97           N  
ATOM   2548  CA  PRO A 169       2.300   9.333 -30.479  1.00  0.97           C  
ATOM   2549  C   PRO A 169       2.132  10.745 -31.017  1.00  0.97           C  
ATOM   2550  O   PRO A 169       1.093  11.067 -31.591  1.00  0.97           O  
ATOM   2551  CB  PRO A 169       1.605   9.186 -29.121  1.00  0.97           C  
ATOM   2552  CG  PRO A 169       2.681   9.413 -28.114  1.00  0.97           C  
ATOM   2553  CD  PRO A 169       3.941   8.858 -28.731  1.00  0.97           C  
ATOM   2554  HA  PRO A 169       1.909   8.604 -31.203  1.00  0.97           H  
ATOM   2555 1HB  PRO A 169       0.788   9.917 -29.039  1.00  0.97           H  
ATOM   2556 2HB  PRO A 169       1.153   8.187 -29.042  1.00  0.97           H  
ATOM   2557 1HG  PRO A 169       2.759  10.487 -27.882  1.00  0.97           H  
ATOM   2558 2HG  PRO A 169       2.423   8.904 -27.192  1.00  0.97           H  
ATOM   2559 1HD  PRO A 169       4.766   9.510 -28.403  1.00  0.97           H  
ATOM   2560 2HD  PRO A 169       4.086   7.807 -28.463  1.00  0.97           H  
ATOM   2561  N   ASN A 170       3.138  11.606 -30.829  1.00  1.04           N  
ATOM   2562  CA  ASN A 170       3.020  12.970 -31.319  1.00  1.04           C  
ATOM   2563  C   ASN A 170       3.615  13.116 -32.720  1.00  1.04           C  
ATOM   2564  O   ASN A 170       3.603  14.206 -33.299  1.00  1.04           O  
ATOM   2565  CB  ASN A 170       3.678  13.932 -30.355  1.00  1.04           C  
ATOM   2566  CG  ASN A 170       2.916  14.085 -29.056  1.00  1.04           C  
ATOM   2567  OD1 ASN A 170       1.678  14.086 -29.033  1.00  1.04           O  
ATOM   2568  ND2 ASN A 170       3.636  14.232 -27.974  1.00  1.04           N  
ATOM   2569  H   ASN A 170       4.016  11.334 -30.369  1.00  1.04           H  
ATOM   2570  HA  ASN A 170       1.963  13.223 -31.390  1.00  1.04           H  
ATOM   2571 1HB  ASN A 170       4.686  13.576 -30.131  1.00  1.04           H  
ATOM   2572 2HB  ASN A 170       3.774  14.909 -30.826  1.00  1.04           H  
ATOM   2573 1HD2 ASN A 170       3.186  14.368 -27.093  1.00  1.04           H  
ATOM   2574 2HD2 ASN A 170       4.636  14.228 -28.036  1.00  1.04           H  
ATOM   2575  N   LYS A 171       4.118  12.010 -33.270  1.00  1.06           N  
ATOM   2576  CA  LYS A 171       4.685  11.988 -34.611  1.00  1.06           C  
ATOM   2577  C   LYS A 171       3.936  10.991 -35.490  1.00  1.06           C  
ATOM   2578  O   LYS A 171       3.811  11.195 -36.700  1.00  1.06           O  
ATOM   2579  CB  LYS A 171       6.166  11.627 -34.558  1.00  1.06           C  
ATOM   2580  CG  LYS A 171       7.051  12.649 -33.846  1.00  1.06           C  
ATOM   2581  CD  LYS A 171       8.493  12.161 -33.759  1.00  1.06           C  
ATOM   2582  CE  LYS A 171       9.410  13.194 -33.111  1.00  1.06           C  
ATOM   2583  NZ  LYS A 171       8.911  13.608 -31.768  1.00  1.06           N  
ATOM   2584  H   LYS A 171       4.120  11.143 -32.738  1.00  1.06           H  
ATOM   2585  HA  LYS A 171       4.577  12.976 -35.057  1.00  1.06           H  
ATOM   2586 1HB  LYS A 171       6.275  10.690 -34.022  1.00  1.06           H  
ATOM   2587 2HB  LYS A 171       6.545  11.473 -35.567  1.00  1.06           H  
ATOM   2588 1HG  LYS A 171       7.018  13.600 -34.376  1.00  1.06           H  
ATOM   2589 2HG  LYS A 171       6.678  12.803 -32.830  1.00  1.06           H  
ATOM   2590 1HD  LYS A 171       8.530  11.251 -33.164  1.00  1.06           H  
ATOM   2591 2HD  LYS A 171       8.862  11.933 -34.758  1.00  1.06           H  
ATOM   2592 1HE  LYS A 171      10.396  12.747 -32.992  1.00  1.06           H  
ATOM   2593 2HE  LYS A 171       9.493  14.073 -33.748  1.00  1.06           H  
ATOM   2594 1HZ  LYS A 171       9.539  14.268 -31.350  1.00  1.06           H  
ATOM   2595 2HZ  LYS A 171       8.005  14.028 -31.869  1.00  1.06           H  
ATOM   2596 3HZ  LYS A 171       8.808  12.797 -31.143  1.00  1.06           H  
ATOM   2597  N   PHE A 172       3.428   9.915 -34.877  1.00  1.04           N  
ATOM   2598  CA  PHE A 172       2.771   8.864 -35.641  1.00  1.04           C  
ATOM   2599  C   PHE A 172       1.330   8.602 -35.198  1.00  1.04           C  
ATOM   2600  O   PHE A 172       1.077   8.066 -34.112  1.00  1.04           O  
ATOM   2601  CB  PHE A 172       3.528   7.563 -35.488  1.00  1.04           C  
ATOM   2602  CG  PHE A 172       4.958   7.576 -35.923  1.00  1.04           C  
ATOM   2603  CD1 PHE A 172       5.949   7.985 -35.046  1.00  1.04           C  
ATOM   2604  CD2 PHE A 172       5.321   7.180 -37.191  1.00  1.04           C  
ATOM   2605  CE1 PHE A 172       7.268   8.001 -35.420  1.00  1.04           C  
ATOM   2606  CE2 PHE A 172       6.647   7.192 -37.576  1.00  1.04           C  
ATOM   2607  CZ  PHE A 172       7.621   7.605 -36.687  1.00  1.04           C  
ATOM   2608  H   PHE A 172       3.565   9.792 -33.876  1.00  1.04           H  
ATOM   2609  HA  PHE A 172       2.759   9.153 -36.692  1.00  1.04           H  
ATOM   2610 1HB  PHE A 172       3.497   7.293 -34.447  1.00  1.04           H  
ATOM   2611 2HB  PHE A 172       3.010   6.784 -36.044  1.00  1.04           H  
ATOM   2612  HD1 PHE A 172       5.673   8.292 -34.051  1.00  1.04           H  
ATOM   2613  HD2 PHE A 172       4.545   6.852 -37.889  1.00  1.04           H  
ATOM   2614  HE1 PHE A 172       8.034   8.325 -34.716  1.00  1.04           H  
ATOM   2615  HE2 PHE A 172       6.926   6.877 -38.581  1.00  1.04           H  
ATOM   2616  HZ  PHE A 172       8.667   7.616 -36.991  1.00  1.04           H  
ATOM   2617  N   ASP A 173       0.386   8.888 -36.091  1.00  0.98           N  
ATOM   2618  CA  ASP A 173      -1.045   8.713 -35.822  1.00  0.98           C  
ATOM   2619  C   ASP A 173      -1.417   7.259 -35.523  1.00  0.98           C  
ATOM   2620  O   ASP A 173      -2.423   6.985 -34.871  1.00  0.98           O  
ATOM   2621  CB  ASP A 173      -1.875   9.176 -37.021  1.00  0.98           C  
ATOM   2622  CG  ASP A 173      -1.910  10.695 -37.220  1.00  0.98           C  
ATOM   2623  OD1 ASP A 173      -1.511  11.414 -36.338  1.00  0.98           O  
ATOM   2624  OD2 ASP A 173      -2.338  11.115 -38.268  1.00  0.98           O  
ATOM   2625  H   ASP A 173       0.669   9.294 -36.974  1.00  0.98           H  
ATOM   2626  HA  ASP A 173      -1.306   9.318 -34.953  1.00  0.98           H  
ATOM   2627 1HB  ASP A 173      -1.482   8.717 -37.928  1.00  0.98           H  
ATOM   2628 2HB  ASP A 173      -2.899   8.822 -36.901  1.00  0.98           H  
ATOM   2629  N   ASP A 174      -0.615   6.334 -36.041  1.00  0.89           N  
ATOM   2630  CA  ASP A 174      -0.845   4.904 -35.895  1.00  0.89           C  
ATOM   2631  C   ASP A 174      -0.109   4.260 -34.709  1.00  0.89           C  
ATOM   2632  O   ASP A 174      -0.014   3.035 -34.632  1.00  0.89           O  
ATOM   2633  CB  ASP A 174      -0.535   4.188 -37.222  1.00  0.89           C  
ATOM   2634  CG  ASP A 174       0.925   4.291 -37.732  1.00  0.89           C  
ATOM   2635  OD1 ASP A 174       1.751   4.916 -37.102  1.00  0.89           O  
ATOM   2636  OD2 ASP A 174       1.204   3.702 -38.753  1.00  0.89           O  
ATOM   2637  H   ASP A 174       0.193   6.645 -36.556  1.00  0.89           H  
ATOM   2638  HA  ASP A 174      -1.911   4.765 -35.713  1.00  0.89           H  
ATOM   2639 1HB  ASP A 174      -0.778   3.131 -37.115  1.00  0.89           H  
ATOM   2640 2HB  ASP A 174      -1.190   4.586 -37.997  1.00  0.89           H  
ATOM   2641  N   ALA A 175       0.416   5.078 -33.788  1.00  0.81           N  
ATOM   2642  CA  ALA A 175       1.122   4.557 -32.614  1.00  0.81           C  
ATOM   2643  C   ALA A 175       0.230   3.667 -31.753  1.00  0.81           C  
ATOM   2644  O   ALA A 175      -0.955   3.955 -31.561  1.00  0.81           O  
ATOM   2645  CB  ALA A 175       1.646   5.714 -31.776  1.00  0.81           C  
ATOM   2646  H   ALA A 175       0.349   6.089 -33.910  1.00  0.81           H  
ATOM   2647  HA  ALA A 175       1.945   3.943 -32.962  1.00  0.81           H  
ATOM   2648 1HB  ALA A 175       2.202   5.332 -30.928  1.00  0.81           H  
ATOM   2649 2HB  ALA A 175       2.302   6.334 -32.381  1.00  0.81           H  
ATOM   2650 3HB  ALA A 175       0.810   6.315 -31.425  1.00  0.81           H  
ATOM   2651  N   VAL A 176       0.823   2.611 -31.184  1.00  0.75           N  
ATOM   2652  CA  VAL A 176       0.107   1.686 -30.313  1.00  0.75           C  
ATOM   2653  C   VAL A 176       0.574   1.752 -28.864  1.00  0.75           C  
ATOM   2654  O   VAL A 176       1.768   1.653 -28.567  1.00  0.75           O  
ATOM   2655  CB  VAL A 176       0.300   0.250 -30.830  1.00  0.75           C  
ATOM   2656  CG1 VAL A 176      -0.386  -0.748 -29.908  1.00  0.75           C  
ATOM   2657  CG2 VAL A 176      -0.256   0.158 -32.245  1.00  0.75           C  
ATOM   2658  H   VAL A 176       1.811   2.404 -31.378  1.00  0.75           H  
ATOM   2659  HA  VAL A 176      -0.953   1.934 -30.348  1.00  0.75           H  
ATOM   2660  HB  VAL A 176       1.367   0.014 -30.841  1.00  0.75           H  
ATOM   2661 1HG1 VAL A 176      -0.229  -1.756 -30.286  1.00  0.75           H  
ATOM   2662 2HG1 VAL A 176       0.036  -0.673 -28.905  1.00  0.75           H  
ATOM   2663 3HG1 VAL A 176      -1.453  -0.536 -29.868  1.00  0.75           H  
ATOM   2664 1HG2 VAL A 176      -0.111  -0.848 -32.628  1.00  0.75           H  
ATOM   2665 2HG2 VAL A 176      -1.319   0.396 -32.235  1.00  0.75           H  
ATOM   2666 3HG2 VAL A 176       0.269   0.870 -32.890  1.00  0.75           H  
ATOM   2667  N   LYS A 177      -0.374   1.934 -27.946  1.00  0.71           N  
ATOM   2668  CA  LYS A 177      -0.011   1.995 -26.535  1.00  0.71           C  
ATOM   2669  C   LYS A 177       0.200   0.595 -25.992  1.00  0.71           C  
ATOM   2670  O   LYS A 177      -0.600  -0.307 -26.253  1.00  0.71           O  
ATOM   2671  CB  LYS A 177      -1.046   2.732 -25.695  1.00  0.71           C  
ATOM   2672  CG  LYS A 177      -0.605   2.896 -24.258  1.00  0.71           C  
ATOM   2673  CD  LYS A 177      -1.425   3.901 -23.498  1.00  0.71           C  
ATOM   2674  CE  LYS A 177      -2.858   3.484 -23.325  1.00  0.71           C  
ATOM   2675  NZ  LYS A 177      -3.553   4.370 -22.370  1.00  0.71           N  
ATOM   2676  H   LYS A 177      -1.340   2.023 -28.228  1.00  0.71           H  
ATOM   2677  HA  LYS A 177       0.933   2.530 -26.437  1.00  0.71           H  
ATOM   2678 1HB  LYS A 177      -1.253   3.705 -26.103  1.00  0.71           H  
ATOM   2679 2HB  LYS A 177      -1.978   2.171 -25.693  1.00  0.71           H  
ATOM   2680 1HG  LYS A 177      -0.664   1.935 -23.741  1.00  0.71           H  
ATOM   2681 2HG  LYS A 177       0.437   3.225 -24.241  1.00  0.71           H  
ATOM   2682 1HD  LYS A 177      -0.991   3.994 -22.509  1.00  0.71           H  
ATOM   2683 2HD  LYS A 177      -1.387   4.881 -23.984  1.00  0.71           H  
ATOM   2684 1HE  LYS A 177      -3.364   3.537 -24.287  1.00  0.71           H  
ATOM   2685 2HE  LYS A 177      -2.898   2.459 -22.955  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 177      -4.507   4.091 -22.259  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 177      -3.081   4.315 -21.481  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 177      -3.531   5.353 -22.690  1.00  0.71           H  
ATOM   2689  N   LEU A 178       1.276   0.427 -25.246  1.00  0.69           N  
ATOM   2690  CA  LEU A 178       1.630  -0.832 -24.624  1.00  0.69           C  
ATOM   2691  C   LEU A 178       1.235  -0.764 -23.143  1.00  0.69           C  
ATOM   2692  O   LEU A 178       1.494   0.246 -22.493  1.00  0.69           O  
ATOM   2693  CB  LEU A 178       3.148  -0.985 -24.740  1.00  0.69           C  
ATOM   2694  CG  LEU A 178       3.711  -0.758 -26.173  1.00  0.69           C  
ATOM   2695  CD1 LEU A 178       5.229  -0.886 -26.144  1.00  0.69           C  
ATOM   2696  CD2 LEU A 178       3.068  -1.725 -27.149  1.00  0.69           C  
ATOM   2697  H   LEU A 178       1.885   1.224 -25.101  1.00  0.69           H  
ATOM   2698  HA  LEU A 178       1.105  -1.649 -25.115  1.00  0.69           H  
ATOM   2699 1HB  LEU A 178       3.621  -0.254 -24.079  1.00  0.69           H  
ATOM   2700 2HB  LEU A 178       3.434  -1.986 -24.411  1.00  0.69           H  
ATOM   2701  HG  LEU A 178       3.474   0.264 -26.490  1.00  0.69           H  
ATOM   2702 1HD1 LEU A 178       5.627  -0.697 -27.139  1.00  0.69           H  
ATOM   2703 2HD1 LEU A 178       5.641  -0.163 -25.448  1.00  0.69           H  
ATOM   2704 3HD1 LEU A 178       5.495  -1.890 -25.827  1.00  0.69           H  
ATOM   2705 1HD2 LEU A 178       3.455  -1.541 -28.152  1.00  0.69           H  
ATOM   2706 2HD2 LEU A 178       3.294  -2.748 -26.853  1.00  0.69           H  
ATOM   2707 3HD2 LEU A 178       1.988  -1.576 -27.149  1.00  0.69           H  
ATOM   2708  N   ASP A 179       0.659  -1.821 -22.575  1.00  0.67           N  
ATOM   2709  CA  ASP A 179       0.339  -1.745 -21.142  1.00  0.67           C  
ATOM   2710  C   ASP A 179       1.578  -1.947 -20.272  1.00  0.67           C  
ATOM   2711  O   ASP A 179       1.777  -1.243 -19.273  1.00  0.67           O  
ATOM   2712  CB  ASP A 179      -0.708  -2.786 -20.767  1.00  0.67           C  
ATOM   2713  CG  ASP A 179      -2.074  -2.507 -21.375  1.00  0.67           C  
ATOM   2714  OD1 ASP A 179      -2.281  -1.418 -21.856  1.00  0.67           O  
ATOM   2715  OD2 ASP A 179      -2.894  -3.389 -21.363  1.00  0.67           O  
ATOM   2716  H   ASP A 179       0.438  -2.644 -23.119  1.00  0.67           H  
ATOM   2717  HA  ASP A 179      -0.068  -0.756 -20.929  1.00  0.67           H  
ATOM   2718 1HB  ASP A 179      -0.374  -3.773 -21.086  1.00  0.67           H  
ATOM   2719 2HB  ASP A 179      -0.810  -2.816 -19.681  1.00  0.67           H  
ATOM   2720  N   THR A 180       2.391  -2.921 -20.670  1.00  0.67           N  
ATOM   2721  CA  THR A 180       3.610  -3.265 -19.962  1.00  0.67           C  
ATOM   2722  C   THR A 180       4.736  -3.495 -20.967  1.00  0.67           C  
ATOM   2723  O   THR A 180       4.525  -4.114 -22.013  1.00  0.67           O  
ATOM   2724  CB  THR A 180       3.423  -4.502 -19.057  1.00  0.67           C  
ATOM   2725  OG1 THR A 180       2.354  -4.256 -18.134  1.00  0.67           O  
ATOM   2726  CG2 THR A 180       4.718  -4.785 -18.248  1.00  0.67           C  
ATOM   2727  H   THR A 180       2.151  -3.438 -21.500  1.00  0.67           H  
ATOM   2728  HA  THR A 180       3.886  -2.431 -19.330  1.00  0.67           H  
ATOM   2729  HB  THR A 180       3.178  -5.369 -19.667  1.00  0.67           H  
ATOM   2730  HG1 THR A 180       2.556  -3.469 -17.617  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180       4.563  -5.651 -17.608  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180       5.547  -4.988 -18.921  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180       4.960  -3.916 -17.631  1.00  0.67           H  
ATOM   2734  N   LEU A 181       5.911  -2.981 -20.643  1.00  0.66           N  
ATOM   2735  CA  LEU A 181       7.115  -3.134 -21.462  1.00  0.66           C  
ATOM   2736  C   LEU A 181       8.290  -3.468 -20.544  1.00  0.66           C  
ATOM   2737  O   LEU A 181       8.495  -2.771 -19.561  1.00  0.66           O  
ATOM   2738  CB  LEU A 181       7.351  -1.813 -22.206  1.00  0.66           C  
ATOM   2739  CG  LEU A 181       8.564  -1.687 -23.083  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181       8.447  -2.612 -24.248  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181       8.663  -0.269 -23.547  1.00  0.66           C  
ATOM   2742  H   LEU A 181       5.958  -2.456 -19.767  1.00  0.66           H  
ATOM   2743  HA  LEU A 181       6.976  -3.950 -22.172  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181       6.481  -1.626 -22.837  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181       7.399  -1.026 -21.476  1.00  0.66           H  
ATOM   2746  HG  LEU A 181       9.457  -1.962 -22.519  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181       9.329  -2.506 -24.870  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181       8.362  -3.635 -23.890  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181       7.568  -2.361 -24.823  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181       9.510  -0.151 -24.173  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181       7.773  -0.024 -24.110  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181       8.755   0.392 -22.687  1.00  0.66           H  
ATOM   2753  N   SER A 182       9.049  -4.527 -20.791  1.00  0.65           N  
ATOM   2754  CA  SER A 182      10.130  -4.742 -19.826  1.00  0.65           C  
ATOM   2755  C   SER A 182      11.222  -3.714 -20.054  1.00  0.65           C  
ATOM   2756  O   SER A 182      11.312  -3.151 -21.147  1.00  0.65           O  
ATOM   2757  CB  SER A 182      10.711  -6.146 -19.896  1.00  0.65           C  
ATOM   2758  OG  SER A 182      11.426  -6.372 -21.083  1.00  0.65           O  
ATOM   2759  H   SER A 182       8.897  -5.136 -21.598  1.00  0.65           H  
ATOM   2760  HA  SER A 182       9.725  -4.604 -18.828  1.00  0.65           H  
ATOM   2761 1HB  SER A 182      11.366  -6.304 -19.038  1.00  0.65           H  
ATOM   2762 2HB  SER A 182       9.901  -6.866 -19.820  1.00  0.65           H  
ATOM   2763  HG  SER A 182      11.651  -7.313 -21.071  1.00  0.65           H  
ATOM   2764  N   TYR A 183      12.113  -3.522 -19.079  1.00  0.65           N  
ATOM   2765  CA  TYR A 183      13.220  -2.584 -19.294  1.00  0.65           C  
ATOM   2766  C   TYR A 183      14.066  -3.040 -20.475  1.00  0.65           C  
ATOM   2767  O   TYR A 183      14.512  -2.229 -21.293  1.00  0.65           O  
ATOM   2768  CB  TYR A 183      14.170  -2.537 -18.103  1.00  0.65           C  
ATOM   2769  CG  TYR A 183      13.651  -1.957 -16.806  1.00  0.65           C  
ATOM   2770  CD1 TYR A 183      13.646  -2.775 -15.705  1.00  0.65           C  
ATOM   2771  CD2 TYR A 183      13.212  -0.643 -16.692  1.00  0.65           C  
ATOM   2772  CE1 TYR A 183      13.213  -2.309 -14.501  1.00  0.65           C  
ATOM   2773  CE2 TYR A 183      12.768  -0.176 -15.469  1.00  0.65           C  
ATOM   2774  CZ  TYR A 183      12.779  -1.019 -14.383  1.00  0.65           C  
ATOM   2775  OH  TYR A 183      12.364  -0.622 -13.177  1.00  0.65           O  
ATOM   2776  H   TYR A 183      11.967  -3.997 -18.184  1.00  0.65           H  
ATOM   2777  HA  TYR A 183      12.819  -1.593 -19.510  1.00  0.65           H  
ATOM   2778 1HB  TYR A 183      14.517  -3.549 -17.893  1.00  0.65           H  
ATOM   2779 2HB  TYR A 183      15.050  -1.959 -18.388  1.00  0.65           H  
ATOM   2780  HD1 TYR A 183      13.990  -3.805 -15.794  1.00  0.65           H  
ATOM   2781  HD2 TYR A 183      13.212   0.008 -17.549  1.00  0.65           H  
ATOM   2782  HE1 TYR A 183      13.213  -2.965 -13.633  1.00  0.65           H  
ATOM   2783  HE2 TYR A 183      12.414   0.848 -15.364  1.00  0.65           H  
ATOM   2784  HH  TYR A 183      12.317   0.356 -13.120  1.00  0.65           H  
ATOM   2785  N   GLU A 184      14.284  -4.356 -20.564  1.00  0.65           N  
ATOM   2786  CA  GLU A 184      15.094  -4.902 -21.636  1.00  0.65           C  
ATOM   2787  C   GLU A 184      14.433  -4.641 -22.974  1.00  0.65           C  
ATOM   2788  O   GLU A 184      15.115  -4.280 -23.938  1.00  0.65           O  
ATOM   2789  CB  GLU A 184      15.326  -6.403 -21.430  1.00  0.65           C  
ATOM   2790  CG  GLU A 184      16.245  -6.732 -20.246  1.00  0.65           C  
ATOM   2791  CD  GLU A 184      16.425  -8.218 -20.012  1.00  0.65           C  
ATOM   2792  OE1 GLU A 184      15.758  -8.993 -20.656  1.00  0.65           O  
ATOM   2793  OE2 GLU A 184      17.237  -8.570 -19.188  1.00  0.65           O  
ATOM   2794  H   GLU A 184      13.874  -4.969 -19.875  1.00  0.65           H  
ATOM   2795  HA  GLU A 184      16.061  -4.398 -21.632  1.00  0.65           H  
ATOM   2796 1HB  GLU A 184      14.367  -6.895 -21.261  1.00  0.65           H  
ATOM   2797 2HB  GLU A 184      15.762  -6.833 -22.331  1.00  0.65           H  
ATOM   2798 1HG  GLU A 184      17.222  -6.284 -20.425  1.00  0.65           H  
ATOM   2799 2HG  GLU A 184      15.829  -6.276 -19.348  1.00  0.65           H  
ATOM   2800  N   GLN A 185      13.103  -4.785 -23.037  1.00  0.66           N  
ATOM   2801  CA  GLN A 185      12.397  -4.510 -24.278  1.00  0.66           C  
ATOM   2802  C   GLN A 185      12.457  -3.033 -24.611  1.00  0.66           C  
ATOM   2803  O   GLN A 185      12.646  -2.672 -25.766  1.00  0.66           O  
ATOM   2804  CB  GLN A 185      10.946  -4.962 -24.212  1.00  0.66           C  
ATOM   2805  CG  GLN A 185      10.734  -6.460 -24.192  1.00  0.66           C  
ATOM   2806  CD  GLN A 185       9.273  -6.842 -23.935  1.00  0.66           C  
ATOM   2807  OE1 GLN A 185       8.577  -6.283 -23.061  1.00  0.66           O  
ATOM   2808  NE2 GLN A 185       8.789  -7.818 -24.705  1.00  0.66           N  
ATOM   2809  H   GLN A 185      12.575  -5.105 -22.224  1.00  0.66           H  
ATOM   2810  HA  GLN A 185      12.883  -5.061 -25.079  1.00  0.66           H  
ATOM   2811 1HB  GLN A 185      10.496  -4.549 -23.314  1.00  0.66           H  
ATOM   2812 2HB  GLN A 185      10.416  -4.572 -25.067  1.00  0.66           H  
ATOM   2813 1HG  GLN A 185      11.010  -6.850 -25.170  1.00  0.66           H  
ATOM   2814 2HG  GLN A 185      11.359  -6.910 -23.439  1.00  0.66           H  
ATOM   2815 1HE2 GLN A 185       7.842  -8.127 -24.589  1.00  0.66           H  
ATOM   2816 2HE2 GLN A 185       9.373  -8.253 -25.391  1.00  0.66           H  
ATOM   2817  N   ALA A 186      12.342  -2.161 -23.602  1.00  0.69           N  
ATOM   2818  CA  ALA A 186      12.391  -0.726 -23.859  1.00  0.69           C  
ATOM   2819  C   ALA A 186      13.716  -0.348 -24.498  1.00  0.69           C  
ATOM   2820  O   ALA A 186      13.781   0.423 -25.461  1.00  0.69           O  
ATOM   2821  CB  ALA A 186      12.194   0.060 -22.560  1.00  0.69           C  
ATOM   2822  H   ALA A 186      12.179  -2.501 -22.655  1.00  0.69           H  
ATOM   2823  HA  ALA A 186      11.607  -0.488 -24.563  1.00  0.69           H  
ATOM   2824 1HB  ALA A 186      12.213   1.130 -22.780  1.00  0.69           H  
ATOM   2825 2HB  ALA A 186      11.241  -0.203 -22.109  1.00  0.69           H  
ATOM   2826 3HB  ALA A 186      12.995  -0.184 -21.867  1.00  0.69           H  
ATOM   2827  N   LEU A 187      14.792  -0.972 -24.046  1.00  0.71           N  
ATOM   2828  CA  LEU A 187      16.073  -0.652 -24.638  1.00  0.71           C  
ATOM   2829  C   LEU A 187      16.239  -1.346 -26.004  1.00  0.71           C  
ATOM   2830  O   LEU A 187      16.623  -0.712 -26.988  1.00  0.71           O  
ATOM   2831  CB  LEU A 187      17.169  -1.057 -23.650  1.00  0.71           C  
ATOM   2832  CG  LEU A 187      17.168  -0.232 -22.321  1.00  0.71           C  
ATOM   2833  CD1 LEU A 187      18.151  -0.828 -21.328  1.00  0.71           C  
ATOM   2834  CD2 LEU A 187      17.528   1.229 -22.625  1.00  0.71           C  
ATOM   2835  H   LEU A 187      14.722  -1.613 -23.252  1.00  0.71           H  
ATOM   2836  HA  LEU A 187      16.121   0.425 -24.790  1.00  0.71           H  
ATOM   2837 1HB  LEU A 187      17.025  -2.109 -23.390  1.00  0.71           H  
ATOM   2838 2HB  LEU A 187      18.139  -0.943 -24.129  1.00  0.71           H  
ATOM   2839  HG  LEU A 187      16.180  -0.282 -21.878  1.00  0.71           H  
ATOM   2840 1HD1 LEU A 187      18.125  -0.251 -20.401  1.00  0.71           H  
ATOM   2841 2HD1 LEU A 187      17.862  -1.857 -21.124  1.00  0.71           H  
ATOM   2842 3HD1 LEU A 187      19.155  -0.801 -21.743  1.00  0.71           H  
ATOM   2843 1HD2 LEU A 187      17.526   1.803 -21.709  1.00  0.71           H  
ATOM   2844 2HD2 LEU A 187      18.522   1.279 -23.069  1.00  0.71           H  
ATOM   2845 3HD2 LEU A 187      16.801   1.654 -23.321  1.00  0.71           H  
ATOM   2846  N   THR A 188      15.840  -2.614 -26.096  1.00  0.74           N  
ATOM   2847  CA  THR A 188      15.989  -3.421 -27.308  1.00  0.74           C  
ATOM   2848  C   THR A 188      15.209  -2.862 -28.493  1.00  0.74           C  
ATOM   2849  O   THR A 188      15.692  -2.849 -29.625  1.00  0.74           O  
ATOM   2850  CB  THR A 188      15.512  -4.862 -27.062  1.00  0.74           C  
ATOM   2851  OG1 THR A 188      16.299  -5.457 -26.021  1.00  0.74           O  
ATOM   2852  CG2 THR A 188      15.636  -5.687 -28.328  1.00  0.74           C  
ATOM   2853  H   THR A 188      15.473  -3.079 -25.270  1.00  0.74           H  
ATOM   2854  HA  THR A 188      17.044  -3.442 -27.576  1.00  0.74           H  
ATOM   2855  HB  THR A 188      14.473  -4.844 -26.752  1.00  0.74           H  
ATOM   2856  HG1 THR A 188      16.103  -4.988 -25.178  1.00  0.74           H  
ATOM   2857 1HG2 THR A 188      15.288  -6.700 -28.134  1.00  0.74           H  
ATOM   2858 2HG2 THR A 188      15.027  -5.236 -29.112  1.00  0.74           H  
ATOM   2859 3HG2 THR A 188      16.677  -5.713 -28.644  1.00  0.74           H  
ATOM   2860  N   LYS A 189      13.991  -2.411 -28.222  1.00  0.77           N  
ATOM   2861  CA  LYS A 189      13.068  -1.899 -29.221  1.00  0.77           C  
ATOM   2862  C   LYS A 189      13.230  -0.405 -29.481  1.00  0.77           C  
ATOM   2863  O   LYS A 189      12.459   0.164 -30.252  1.00  0.77           O  
ATOM   2864  CB  LYS A 189      11.627  -2.151 -28.774  1.00  0.77           C  
ATOM   2865  CG  LYS A 189      11.216  -3.613 -28.667  1.00  0.77           C  
ATOM   2866  CD  LYS A 189       9.771  -3.729 -28.181  1.00  0.77           C  
ATOM   2867  CE  LYS A 189       9.328  -5.176 -28.073  1.00  0.77           C  
ATOM   2868  NZ  LYS A 189       9.224  -5.826 -29.421  1.00  0.77           N  
ATOM   2869  H   LYS A 189      13.661  -2.456 -27.262  1.00  0.77           H  
ATOM   2870  HA  LYS A 189      13.251  -2.425 -30.157  1.00  0.77           H  
ATOM   2871 1HB  LYS A 189      11.479  -1.700 -27.793  1.00  0.77           H  
ATOM   2872 2HB  LYS A 189      10.943  -1.659 -29.463  1.00  0.77           H  
ATOM   2873 1HG  LYS A 189      11.317  -4.099 -29.637  1.00  0.77           H  
ATOM   2874 2HG  LYS A 189      11.872  -4.116 -27.951  1.00  0.77           H  
ATOM   2875 1HD  LYS A 189       9.690  -3.261 -27.200  1.00  0.77           H  
ATOM   2876 2HD  LYS A 189       9.111  -3.204 -28.868  1.00  0.77           H  
ATOM   2877 1HE  LYS A 189      10.050  -5.725 -27.470  1.00  0.77           H  
ATOM   2878 2HE  LYS A 189       8.356  -5.218 -27.581  1.00  0.77           H  
ATOM   2879 1HZ  LYS A 189       8.929  -6.786 -29.313  1.00  0.77           H  
ATOM   2880 2HZ  LYS A 189       8.548  -5.329 -29.983  1.00  0.77           H  
ATOM   2881 3HZ  LYS A 189      10.124  -5.801 -29.880  1.00  0.77           H  
ATOM   2882  N   ASP A 190      14.205   0.243 -28.831  1.00  0.79           N  
ATOM   2883  CA  ASP A 190      14.413   1.684 -28.964  1.00  0.79           C  
ATOM   2884  C   ASP A 190      13.166   2.483 -28.550  1.00  0.79           C  
ATOM   2885  O   ASP A 190      12.773   3.430 -29.237  1.00  0.79           O  
ATOM   2886  CB  ASP A 190      14.795   2.032 -30.423  1.00  0.79           C  
ATOM   2887  CG  ASP A 190      15.512   3.399 -30.616  1.00  0.79           C  
ATOM   2888  OD1 ASP A 190      16.201   3.836 -29.723  1.00  0.79           O  
ATOM   2889  OD2 ASP A 190      15.365   3.980 -31.668  1.00  0.79           O  
ATOM   2890  H   ASP A 190      14.850  -0.265 -28.225  1.00  0.79           H  
ATOM   2891  HA  ASP A 190      15.235   1.967 -28.305  1.00  0.79           H  
ATOM   2892 1HB  ASP A 190      15.439   1.246 -30.819  1.00  0.79           H  
ATOM   2893 2HB  ASP A 190      13.894   2.046 -31.036  1.00  0.79           H  
ATOM   2894  N   ILE A 191      12.551   2.116 -27.415  1.00  0.80           N  
ATOM   2895  CA  ILE A 191      11.395   2.845 -26.914  1.00  0.80           C  
ATOM   2896  C   ILE A 191      11.835   3.680 -25.728  1.00  0.80           C  
ATOM   2897  O   ILE A 191      11.913   3.224 -24.583  1.00  0.80           O  
ATOM   2898  CB  ILE A 191      10.260   1.899 -26.500  1.00  0.80           C  
ATOM   2899  CG1 ILE A 191       9.822   1.052 -27.677  1.00  0.80           C  
ATOM   2900  CG2 ILE A 191       9.102   2.690 -25.955  1.00  0.80           C  
ATOM   2901  CD1 ILE A 191       8.863  -0.040 -27.299  1.00  0.80           C  
ATOM   2902  H   ILE A 191      12.922   1.344 -26.864  1.00  0.80           H  
ATOM   2903  HA  ILE A 191      11.024   3.510 -27.692  1.00  0.80           H  
ATOM   2904  HB  ILE A 191      10.625   1.233 -25.738  1.00  0.80           H  
ATOM   2905 1HG1 ILE A 191       9.336   1.698 -28.414  1.00  0.80           H  
ATOM   2906 2HG1 ILE A 191      10.697   0.610 -28.137  1.00  0.80           H  
ATOM   2907 1HG2 ILE A 191       8.310   2.013 -25.652  1.00  0.80           H  
ATOM   2908 2HG2 ILE A 191       9.431   3.270 -25.108  1.00  0.80           H  
ATOM   2909 3HG2 ILE A 191       8.726   3.360 -26.729  1.00  0.80           H  
ATOM   2910 1HD1 ILE A 191       8.586  -0.603 -28.188  1.00  0.80           H  
ATOM   2911 2HD1 ILE A 191       9.337  -0.705 -26.584  1.00  0.80           H  
ATOM   2912 3HD1 ILE A 191       7.972   0.402 -26.854  1.00  0.80           H  
ATOM   2913  N   LYS A 192      12.087   4.940 -25.999  1.00  0.79           N  
ATOM   2914  CA  LYS A 192      12.670   5.814 -25.001  1.00  0.79           C  
ATOM   2915  C   LYS A 192      11.631   6.430 -24.101  1.00  0.79           C  
ATOM   2916  O   LYS A 192      11.255   7.589 -24.264  1.00  0.79           O  
ATOM   2917  CB  LYS A 192      13.508   6.879 -25.687  1.00  0.79           C  
ATOM   2918  CG  LYS A 192      14.692   6.281 -26.435  1.00  0.79           C  
ATOM   2919  CD  LYS A 192      15.548   7.322 -27.122  1.00  0.79           C  
ATOM   2920  CE  LYS A 192      16.603   6.625 -27.975  1.00  0.79           C  
ATOM   2921  NZ  LYS A 192      17.676   5.960 -27.155  1.00  0.79           N  
ATOM   2922  H   LYS A 192      11.950   5.275 -26.944  1.00  0.79           H  
ATOM   2923  HA  LYS A 192      13.337   5.221 -24.372  1.00  0.79           H  
ATOM   2924 1HB  LYS A 192      12.896   7.444 -26.389  1.00  0.79           H  
ATOM   2925 2HB  LYS A 192      13.896   7.574 -24.938  1.00  0.79           H  
ATOM   2926 1HG  LYS A 192      15.323   5.726 -25.729  1.00  0.79           H  
ATOM   2927 2HG  LYS A 192      14.329   5.576 -27.190  1.00  0.79           H  
ATOM   2928 1HD  LYS A 192      14.929   7.955 -27.756  1.00  0.79           H  
ATOM   2929 2HD  LYS A 192      16.045   7.941 -26.373  1.00  0.79           H  
ATOM   2930 1HE  LYS A 192      16.097   5.874 -28.559  1.00  0.79           H  
ATOM   2931 2HE  LYS A 192      17.066   7.341 -28.650  1.00  0.79           H  
ATOM   2932 1HZ  LYS A 192      18.332   5.491 -27.758  1.00  0.79           H  
ATOM   2933 2HZ  LYS A 192      18.173   6.641 -26.612  1.00  0.79           H  
ATOM   2934 3HZ  LYS A 192      17.314   5.260 -26.485  1.00  0.79           H  
ATOM   2935  N   VAL A 193      11.167   5.647 -23.131  1.00  0.78           N  
ATOM   2936  CA  VAL A 193      10.114   6.133 -22.242  1.00  0.78           C  
ATOM   2937  C   VAL A 193      10.711   7.242 -21.380  1.00  0.78           C  
ATOM   2938  O   VAL A 193      10.036   8.210 -21.007  1.00  0.78           O  
ATOM   2939  CB  VAL A 193       9.589   4.969 -21.364  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193       9.209   3.876 -22.296  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193      10.625   4.477 -20.317  1.00  0.78           C  
ATOM   2942  H   VAL A 193      11.518   4.689 -23.098  1.00  0.78           H  
ATOM   2943  HA  VAL A 193       9.295   6.537 -22.838  1.00  0.78           H  
ATOM   2944  HB  VAL A 193       8.690   5.297 -20.851  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193       8.783   3.045 -21.775  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193       8.498   4.276 -22.990  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      10.093   3.542 -22.830  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193      10.221   3.670 -19.743  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      11.503   4.136 -20.828  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193      10.884   5.264 -19.638  1.00  0.78           H  
ATOM   2951  N   MET A 194      12.002   7.071 -21.126  1.00  0.75           N  
ATOM   2952  CA  MET A 194      12.933   7.926 -20.415  1.00  0.75           C  
ATOM   2953  C   MET A 194      14.267   7.782 -21.147  1.00  0.75           C  
ATOM   2954  O   MET A 194      14.423   6.866 -21.950  1.00  0.75           O  
ATOM   2955  CB  MET A 194      12.998   7.564 -18.923  1.00  0.75           C  
ATOM   2956  CG  MET A 194      11.691   7.822 -18.159  1.00  0.75           C  
ATOM   2957  SD  MET A 194      11.726   7.500 -16.370  1.00  0.75           S  
ATOM   2958  CE  MET A 194      12.520   8.910 -15.642  1.00  0.75           C  
ATOM   2959  H   MET A 194      12.388   6.220 -21.503  1.00  0.75           H  
ATOM   2960  HA  MET A 194      12.621   8.966 -20.503  1.00  0.75           H  
ATOM   2961 1HB  MET A 194      13.273   6.517 -18.802  1.00  0.75           H  
ATOM   2962 2HB  MET A 194      13.766   8.161 -18.447  1.00  0.75           H  
ATOM   2963 1HG  MET A 194      11.500   8.863 -18.296  1.00  0.75           H  
ATOM   2964 2HG  MET A 194      10.865   7.273 -18.580  1.00  0.75           H  
ATOM   2965 1HE  MET A 194      12.573   8.784 -14.566  1.00  0.75           H  
ATOM   2966 2HE  MET A 194      13.511   8.999 -16.025  1.00  0.75           H  
ATOM   2967 3HE  MET A 194      11.963   9.804 -15.877  1.00  0.75           H  
ATOM   2968  N   ASP A 195      15.228   8.672 -20.922  1.00  0.72           N  
ATOM   2969  CA  ASP A 195      16.533   8.481 -21.580  1.00  0.72           C  
ATOM   2970  C   ASP A 195      17.047   7.075 -21.292  1.00  0.72           C  
ATOM   2971  O   ASP A 195      16.772   6.512 -20.229  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      17.596   9.492 -21.114  1.00  0.72           C  
ATOM   2973  CG  ASP A 195      18.945   9.424 -21.926  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195      19.036  10.098 -22.924  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195      19.831   8.631 -21.566  1.00  0.72           O  
ATOM   2976  H   ASP A 195      15.065   9.452 -20.296  1.00  0.72           H  
ATOM   2977  HA  ASP A 195      16.401   8.584 -22.658  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      17.192  10.500 -21.208  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      17.814   9.330 -20.057  1.00  0.72           H  
ATOM   2980  N   ASP A 196      17.844   6.533 -22.210  1.00  0.69           N  
ATOM   2981  CA  ASP A 196      18.401   5.191 -22.059  1.00  0.69           C  
ATOM   2982  C   ASP A 196      19.140   5.056 -20.726  1.00  0.69           C  
ATOM   2983  O   ASP A 196      19.138   3.984 -20.112  1.00  0.69           O  
ATOM   2984  CB  ASP A 196      19.429   4.912 -23.164  1.00  0.69           C  
ATOM   2985  CG  ASP A 196      18.873   4.763 -24.589  1.00  0.69           C  
ATOM   2986  OD1 ASP A 196      17.691   4.604 -24.797  1.00  0.69           O  
ATOM   2987  OD2 ASP A 196      19.653   4.880 -25.506  1.00  0.69           O  
ATOM   2988  H   ASP A 196      18.062   7.070 -23.037  1.00  0.69           H  
ATOM   2989  HA  ASP A 196      17.592   4.463 -22.095  1.00  0.69           H  
ATOM   2990 1HB  ASP A 196      20.161   5.725 -23.169  1.00  0.69           H  
ATOM   2991 2HB  ASP A 196      19.973   4.001 -22.915  1.00  0.69           H  
ATOM   2992  N   THR A 197      19.780   6.145 -20.278  1.00  0.66           N  
ATOM   2993  CA  THR A 197      20.543   6.134 -19.045  1.00  0.66           C  
ATOM   2994  C   THR A 197      19.599   5.858 -17.884  1.00  0.66           C  
ATOM   2995  O   THR A 197      19.872   5.015 -17.032  1.00  0.66           O  
ATOM   2996  CB  THR A 197      21.207   7.499 -18.816  1.00  0.66           C  
ATOM   2997  OG1 THR A 197      22.054   7.805 -19.926  1.00  0.66           O  
ATOM   2998  CG2 THR A 197      22.021   7.468 -17.521  1.00  0.66           C  
ATOM   2999  H   THR A 197      19.739   7.017 -20.816  1.00  0.66           H  
ATOM   3000  HA  THR A 197      21.296   5.347 -19.091  1.00  0.66           H  
ATOM   3001  HB  THR A 197      20.438   8.272 -18.739  1.00  0.66           H  
ATOM   3002  HG1 THR A 197      21.451   8.099 -20.673  1.00  0.66           H  
ATOM   3003 1HG2 THR A 197      22.485   8.440 -17.363  1.00  0.66           H  
ATOM   3004 2HG2 THR A 197      21.360   7.239 -16.689  1.00  0.66           H  
ATOM   3005 3HG2 THR A 197      22.791   6.704 -17.593  1.00  0.66           H  
ATOM   3006  N   SER A 198      18.471   6.562 -17.879  1.00  0.64           N  
ATOM   3007  CA  SER A 198      17.437   6.436 -16.861  1.00  0.64           C  
ATOM   3008  C   SER A 198      16.836   5.048 -16.838  1.00  0.64           C  
ATOM   3009  O   SER A 198      16.655   4.460 -15.775  1.00  0.64           O  
ATOM   3010  CB  SER A 198      16.356   7.454 -17.094  1.00  0.64           C  
ATOM   3011  OG  SER A 198      15.302   7.309 -16.187  1.00  0.64           O  
ATOM   3012  H   SER A 198      18.317   7.206 -18.645  1.00  0.64           H  
ATOM   3013  HA  SER A 198      17.888   6.630 -15.888  1.00  0.64           H  
ATOM   3014 1HB  SER A 198      16.780   8.451 -17.002  1.00  0.64           H  
ATOM   3015 2HB  SER A 198      15.980   7.360 -18.097  1.00  0.64           H  
ATOM   3016  HG  SER A 198      15.664   7.268 -15.295  1.00  0.64           H  
ATOM   3017  N   ILE A 199      16.542   4.512 -18.018  1.00  0.62           N  
ATOM   3018  CA  ILE A 199      15.926   3.198 -18.087  1.00  0.62           C  
ATOM   3019  C   ILE A 199      16.901   2.174 -17.507  1.00  0.62           C  
ATOM   3020  O   ILE A 199      16.513   1.336 -16.685  1.00  0.62           O  
ATOM   3021  CB  ILE A 199      15.575   2.834 -19.539  1.00  0.62           C  
ATOM   3022  CG1 ILE A 199      14.473   3.752 -20.071  1.00  0.62           C  
ATOM   3023  CG2 ILE A 199      15.092   1.387 -19.616  1.00  0.62           C  
ATOM   3024  CD1 ILE A 199      14.282   3.645 -21.585  1.00  0.62           C  
ATOM   3025  H   ILE A 199      16.723   5.052 -18.866  1.00  0.62           H  
ATOM   3026  HA  ILE A 199      15.018   3.199 -17.493  1.00  0.62           H  
ATOM   3027  HB  ILE A 199      16.449   2.980 -20.158  1.00  0.62           H  
ATOM   3028 1HG1 ILE A 199      13.536   3.512 -19.574  1.00  0.62           H  
ATOM   3029 2HG1 ILE A 199      14.737   4.788 -19.837  1.00  0.62           H  
ATOM   3030 1HG2 ILE A 199      14.847   1.144 -20.646  1.00  0.62           H  
ATOM   3031 2HG2 ILE A 199      15.875   0.716 -19.260  1.00  0.62           H  
ATOM   3032 3HG2 ILE A 199      14.212   1.278 -19.006  1.00  0.62           H  
ATOM   3033 1HD1 ILE A 199      13.510   4.324 -21.912  1.00  0.62           H  
ATOM   3034 2HD1 ILE A 199      15.214   3.910 -22.084  1.00  0.62           H  
ATOM   3035 3HD1 ILE A 199      14.007   2.628 -21.852  1.00  0.62           H  
ATOM   3036  N   ALA A 200      18.174   2.250 -17.908  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      19.176   1.342 -17.373  1.00  0.60           C  
ATOM   3038  C   ALA A 200      19.321   1.504 -15.853  1.00  0.60           C  
ATOM   3039  O   ALA A 200      19.389   0.510 -15.133  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      20.507   1.581 -18.052  1.00  0.60           C  
ATOM   3041  H   ALA A 200      18.458   2.949 -18.598  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      18.848   0.322 -17.575  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      21.247   0.884 -17.666  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      20.393   1.442 -19.128  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      20.831   2.605 -17.852  1.00  0.60           H  
ATOM   3046  N   LEU A 201      19.304   2.745 -15.350  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      19.403   2.955 -13.907  1.00  0.60           C  
ATOM   3048  C   LEU A 201      18.186   2.392 -13.181  1.00  0.60           C  
ATOM   3049  O   LEU A 201      18.308   1.814 -12.096  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      19.518   4.446 -13.587  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      20.792   5.155 -13.932  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      20.553   6.643 -13.733  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      21.901   4.652 -13.038  1.00  0.60           C  
ATOM   3054  H   LEU A 201      19.261   3.551 -15.972  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      20.295   2.445 -13.547  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      18.747   4.952 -14.148  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      19.331   4.593 -12.527  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      21.061   4.975 -14.961  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      21.460   7.196 -13.968  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      19.748   6.967 -14.388  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      20.269   6.820 -12.704  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      22.825   5.176 -13.279  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      21.640   4.833 -11.997  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      22.042   3.575 -13.197  1.00  0.60           H  
ATOM   3065  N   ALA A 202      17.001   2.553 -13.772  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      15.781   2.037 -13.176  1.00  0.60           C  
ATOM   3067  C   ALA A 202      15.888   0.524 -13.051  1.00  0.60           C  
ATOM   3068  O   ALA A 202      15.480  -0.078 -12.052  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      14.591   2.447 -14.014  1.00  0.60           C  
ATOM   3070  H   ALA A 202      16.940   3.059 -14.653  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      15.681   2.457 -12.176  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      13.689   2.077 -13.567  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      14.552   3.534 -14.073  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      14.698   2.036 -15.013  1.00  0.60           H  
ATOM   3075  N   ARG A 203      16.489  -0.095 -14.065  1.00  0.60           N  
ATOM   3076  CA  ARG A 203      16.723  -1.525 -14.065  1.00  0.60           C  
ATOM   3077  C   ARG A 203      17.668  -1.922 -12.934  1.00  0.60           C  
ATOM   3078  O   ARG A 203      17.335  -2.771 -12.099  1.00  0.60           O  
ATOM   3079  CB  ARG A 203      17.264  -1.948 -15.421  1.00  0.60           C  
ATOM   3080  CG  ARG A 203      17.560  -3.404 -15.609  1.00  0.60           C  
ATOM   3081  CD  ARG A 203      18.115  -3.655 -16.979  1.00  0.60           C  
ATOM   3082  NE  ARG A 203      19.378  -2.939 -17.204  1.00  0.60           N  
ATOM   3083  CZ  ARG A 203      20.018  -2.869 -18.394  1.00  0.60           C  
ATOM   3084  NH1 ARG A 203      19.524  -3.494 -19.437  1.00  0.60           N  
ATOM   3085  NH2 ARG A 203      21.140  -2.178 -18.514  1.00  0.60           N  
ATOM   3086  H   ARG A 203      16.773   0.447 -14.883  1.00  0.60           H  
ATOM   3087  HA  ARG A 203      15.785  -2.030 -13.895  1.00  0.60           H  
ATOM   3088 1HB  ARG A 203      16.573  -1.634 -16.198  1.00  0.60           H  
ATOM   3089 2HB  ARG A 203      18.186  -1.448 -15.610  1.00  0.60           H  
ATOM   3090 1HG  ARG A 203      18.296  -3.722 -14.870  1.00  0.60           H  
ATOM   3091 2HG  ARG A 203      16.645  -3.982 -15.489  1.00  0.60           H  
ATOM   3092 1HD  ARG A 203      18.297  -4.722 -17.110  1.00  0.60           H  
ATOM   3093 2HD  ARG A 203      17.395  -3.316 -17.726  1.00  0.60           H  
ATOM   3094  HE  ARG A 203      19.783  -2.438 -16.417  1.00  0.60           H  
ATOM   3095 1HH1 ARG A 203      18.671  -4.028 -19.346  1.00  0.60           H  
ATOM   3096 2HH1 ARG A 203      20.000  -3.447 -20.326  1.00  0.60           H  
ATOM   3097 1HH2 ARG A 203      21.527  -1.697 -17.714  1.00  0.60           H  
ATOM   3098 2HH2 ARG A 203      21.612  -2.135 -19.406  1.00  0.60           H  
ATOM   3099  N   GLU A 204      18.814  -1.244 -12.852  1.00  0.61           N  
ATOM   3100  CA  GLU A 204      19.835  -1.547 -11.849  1.00  0.61           C  
ATOM   3101  C   GLU A 204      19.323  -1.390 -10.419  1.00  0.61           C  
ATOM   3102  O   GLU A 204      19.715  -2.147  -9.529  1.00  0.61           O  
ATOM   3103  CB  GLU A 204      21.064  -0.640 -12.037  1.00  0.61           C  
ATOM   3104  CG  GLU A 204      21.902  -0.935 -13.288  1.00  0.61           C  
ATOM   3105  CD  GLU A 204      23.068   0.027 -13.483  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204      23.183   0.972 -12.736  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204      23.839  -0.194 -14.389  1.00  0.61           O  
ATOM   3108  H   GLU A 204      19.002  -0.520 -13.546  1.00  0.61           H  
ATOM   3109  HA  GLU A 204      20.144  -2.582 -11.984  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204      20.735   0.398 -12.096  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204      21.713  -0.725 -11.167  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204      22.295  -1.947 -13.210  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204      21.256  -0.898 -14.160  1.00  0.61           H  
ATOM   3114  N   ASN A 205      18.440  -0.420 -10.204  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      17.902  -0.140  -8.883  1.00  0.62           C  
ATOM   3116  C   ASN A 205      16.515  -0.731  -8.620  1.00  0.62           C  
ATOM   3117  O   ASN A 205      15.901  -0.405  -7.602  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      17.837   1.355  -8.708  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      19.191   1.997  -8.627  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      19.851   2.000  -7.577  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      19.634   2.531  -9.729  1.00  0.62           N  
ATOM   3122  H   ASN A 205      18.176   0.187 -10.981  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      18.581  -0.564  -8.143  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      17.302   1.783  -9.559  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      17.275   1.597  -7.808  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      20.534   2.965  -9.752  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      19.065   2.476 -10.573  1.00  0.62           H  
ATOM   3128  N   SER A 206      16.019  -1.596  -9.512  1.00  0.62           N  
ATOM   3129  CA  SER A 206      14.691  -2.202  -9.362  1.00  0.62           C  
ATOM   3130  C   SER A 206      13.570  -1.182  -9.084  1.00  0.62           C  
ATOM   3131  O   SER A 206      12.782  -1.363  -8.153  1.00  0.62           O  
ATOM   3132  CB  SER A 206      14.708  -3.257  -8.270  1.00  0.62           C  
ATOM   3133  OG  SER A 206      15.609  -4.286  -8.575  1.00  0.62           O  
ATOM   3134  H   SER A 206      16.568  -1.855 -10.334  1.00  0.62           H  
ATOM   3135  HA  SER A 206      14.455  -2.698 -10.306  1.00  0.62           H  
ATOM   3136 1HB  SER A 206      14.972  -2.806  -7.316  1.00  0.62           H  
ATOM   3137 2HB  SER A 206      13.707  -3.671  -8.166  1.00  0.62           H  
ATOM   3138  HG  SER A 206      15.507  -4.456  -9.517  1.00  0.62           H  
ATOM   3139  N   LEU A 207      13.498  -0.127  -9.899  1.00  0.62           N  
ATOM   3140  CA  LEU A 207      12.516   0.961  -9.773  1.00  0.62           C  
ATOM   3141  C   LEU A 207      11.560   1.046 -10.962  1.00  0.62           C  
ATOM   3142  O   LEU A 207      11.937   1.626 -11.980  1.00  0.62           O  
ATOM   3143  CB  LEU A 207      13.246   2.294  -9.738  1.00  0.62           C  
ATOM   3144  CG  LEU A 207      14.227   2.514  -8.636  1.00  0.62           C  
ATOM   3145  CD1 LEU A 207      15.017   3.760  -8.946  1.00  0.62           C  
ATOM   3146  CD2 LEU A 207      13.470   2.668  -7.326  1.00  0.62           C  
ATOM   3147  H   LEU A 207      14.196  -0.069 -10.644  1.00  0.62           H  
ATOM   3148  HA  LEU A 207      11.960   0.829  -8.847  1.00  0.62           H  
ATOM   3149 1HB  LEU A 207      13.783   2.407 -10.674  1.00  0.62           H  
ATOM   3150 2HB  LEU A 207      12.500   3.087  -9.675  1.00  0.62           H  
ATOM   3151  HG  LEU A 207      14.901   1.683  -8.565  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 207      15.733   3.953  -8.151  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 207      15.549   3.631  -9.888  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 207      14.335   4.580  -9.031  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 207      14.176   2.840  -6.510  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 207      12.784   3.513  -7.387  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 207      12.900   1.758  -7.120  1.00  0.62           H  
ATOM   3158  N   PRO A 208      10.372   0.430 -10.939  1.00  0.62           N  
ATOM   3159  CA  PRO A 208       9.442   0.433 -12.053  1.00  0.62           C  
ATOM   3160  C   PRO A 208       9.121   1.863 -12.432  1.00  0.62           C  
ATOM   3161  O   PRO A 208       9.040   2.738 -11.558  1.00  0.62           O  
ATOM   3162  CB  PRO A 208       8.213  -0.272 -11.480  1.00  0.62           C  
ATOM   3163  CG  PRO A 208       8.778  -1.160 -10.384  1.00  0.62           C  
ATOM   3164  CD  PRO A 208       9.926  -0.347  -9.781  1.00  0.62           C  
ATOM   3165  HA  PRO A 208       9.862  -0.118 -12.906  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208       7.498   0.473 -11.104  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208       7.705  -0.820 -12.278  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208       7.999  -1.400  -9.644  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208       9.120  -2.113 -10.812  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208       9.567   0.313  -8.988  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      10.699  -1.031  -9.436  1.00  0.62           H  
ATOM   3172  N   ILE A 209       8.956   2.086 -13.728  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       8.627   3.401 -14.252  1.00  0.63           C  
ATOM   3174  C   ILE A 209       7.203   3.396 -14.767  1.00  0.63           C  
ATOM   3175  O   ILE A 209       6.857   2.598 -15.637  1.00  0.63           O  
ATOM   3176  CB  ILE A 209       9.540   3.773 -15.430  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      11.022   3.828 -15.035  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       9.072   5.099 -16.051  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      11.957   3.849 -16.267  1.00  0.63           C  
ATOM   3180  H   ILE A 209       9.049   1.302 -14.377  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       8.722   4.142 -13.461  1.00  0.63           H  
ATOM   3182  HB  ILE A 209       9.460   3.019 -16.166  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      11.196   4.734 -14.455  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      11.271   2.966 -14.413  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209       9.690   5.337 -16.914  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       8.036   5.009 -16.370  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       9.149   5.895 -15.314  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      12.992   3.909 -15.943  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      11.812   2.937 -16.849  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      11.734   4.698 -16.891  1.00  0.63           H  
ATOM   3191  N   VAL A 210       6.373   4.277 -14.253  1.00  0.65           N  
ATOM   3192  CA  VAL A 210       5.005   4.324 -14.733  1.00  0.65           C  
ATOM   3193  C   VAL A 210       4.839   5.620 -15.506  1.00  0.65           C  
ATOM   3194  O   VAL A 210       5.253   6.670 -15.026  1.00  0.65           O  
ATOM   3195  CB  VAL A 210       4.000   4.243 -13.580  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210       2.619   4.301 -14.140  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210       4.214   3.007 -12.787  1.00  0.65           C  
ATOM   3198  H   VAL A 210       6.694   4.900 -13.513  1.00  0.65           H  
ATOM   3199  HA  VAL A 210       4.827   3.488 -15.398  1.00  0.65           H  
ATOM   3200  HB  VAL A 210       4.124   5.099 -12.945  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210       1.896   4.270 -13.355  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210       2.519   5.212 -14.686  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210       2.455   3.464 -14.807  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210       3.485   2.983 -11.990  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210       4.091   2.149 -13.410  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210       5.223   3.010 -12.372  1.00  0.65           H  
ATOM   3207  N   VAL A 211       4.310   5.552 -16.718  1.00  0.69           N  
ATOM   3208  CA  VAL A 211       4.173   6.764 -17.521  1.00  0.69           C  
ATOM   3209  C   VAL A 211       2.720   7.203 -17.608  1.00  0.69           C  
ATOM   3210  O   VAL A 211       1.851   6.437 -18.038  1.00  0.69           O  
ATOM   3211  CB  VAL A 211       4.745   6.541 -18.925  1.00  0.69           C  
ATOM   3212  CG1 VAL A 211       4.575   7.811 -19.746  1.00  0.69           C  
ATOM   3213  CG2 VAL A 211       6.226   6.130 -18.823  1.00  0.69           C  
ATOM   3214  H   VAL A 211       3.995   4.649 -17.065  1.00  0.69           H  
ATOM   3215  HA  VAL A 211       4.740   7.566 -17.049  1.00  0.69           H  
ATOM   3216  HB  VAL A 211       4.193   5.755 -19.415  1.00  0.69           H  
ATOM   3217 1HG1 VAL A 211       4.968   7.654 -20.751  1.00  0.69           H  
ATOM   3218 2HG1 VAL A 211       3.520   8.076 -19.811  1.00  0.69           H  
ATOM   3219 3HG1 VAL A 211       5.120   8.628 -19.266  1.00  0.69           H  
ATOM   3220 1HG2 VAL A 211       6.621   5.972 -19.818  1.00  0.69           H  
ATOM   3221 2HG2 VAL A 211       6.791   6.918 -18.331  1.00  0.69           H  
ATOM   3222 3HG2 VAL A 211       6.312   5.206 -18.247  1.00  0.69           H  
ATOM   3223  N   CYS A 212       2.459   8.422 -17.127  1.00  0.75           N  
ATOM   3224  CA  CYS A 212       1.103   8.946 -16.999  1.00  0.75           C  
ATOM   3225  C   CYS A 212       0.924  10.340 -17.592  1.00  0.75           C  
ATOM   3226  O   CYS A 212       1.874  11.122 -17.673  1.00  0.75           O  
ATOM   3227  CB  CYS A 212       0.721   8.994 -15.526  1.00  0.75           C  
ATOM   3228  SG  CYS A 212       0.771   7.389 -14.700  1.00  0.75           S  
ATOM   3229  H   CYS A 212       3.237   8.999 -16.829  1.00  0.75           H  
ATOM   3230  HA  CYS A 212       0.427   8.267 -17.518  1.00  0.75           H  
ATOM   3231 1HB  CYS A 212       1.398   9.666 -14.997  1.00  0.75           H  
ATOM   3232 2HB  CYS A 212      -0.280   9.400 -15.431  1.00  0.75           H  
ATOM   3233  N   ASN A 213      -0.327  10.657 -17.942  1.00  0.85           N  
ATOM   3234  CA  ASN A 213      -0.744  11.968 -18.452  1.00  0.85           C  
ATOM   3235  C   ASN A 213      -1.240  12.882 -17.317  1.00  0.85           C  
ATOM   3236  O   ASN A 213      -2.288  12.613 -16.727  1.00  0.85           O  
ATOM   3237  CB  ASN A 213      -1.809  11.796 -19.512  1.00  0.85           C  
ATOM   3238  CG  ASN A 213      -2.198  13.044 -20.191  1.00  0.85           C  
ATOM   3239  OD1 ASN A 213      -2.155  14.125 -19.623  1.00  0.85           O  
ATOM   3240  ND2 ASN A 213      -2.596  12.927 -21.440  1.00  0.85           N  
ATOM   3241  H   ASN A 213      -1.032   9.939 -17.843  1.00  0.85           H  
ATOM   3242  HA  ASN A 213       0.117  12.438 -18.913  1.00  0.85           H  
ATOM   3243 1HB  ASN A 213      -1.442  11.133 -20.263  1.00  0.85           H  
ATOM   3244 2HB  ASN A 213      -2.695  11.340 -19.072  1.00  0.85           H  
ATOM   3245 1HD2 ASN A 213      -2.862  13.741 -21.957  1.00  0.85           H  
ATOM   3246 2HD2 ASN A 213      -2.627  12.032 -21.884  1.00  0.85           H  
ATOM   3247  N   MET A 214      -0.510  13.957 -17.002  1.00  0.95           N  
ATOM   3248  CA  MET A 214      -0.878  14.801 -15.849  1.00  0.95           C  
ATOM   3249  C   MET A 214      -2.084  15.702 -16.095  1.00  0.95           C  
ATOM   3250  O   MET A 214      -2.493  16.446 -15.202  1.00  0.95           O  
ATOM   3251  CB  MET A 214       0.246  15.721 -15.405  1.00  0.95           C  
ATOM   3252  CG  MET A 214       0.547  16.849 -16.335  1.00  0.95           C  
ATOM   3253  SD  MET A 214       1.830  17.910 -15.701  1.00  0.95           S  
ATOM   3254  CE  MET A 214       3.182  16.789 -15.814  1.00  0.95           C  
ATOM   3255  H   MET A 214       0.317  14.165 -17.564  1.00  0.95           H  
ATOM   3256  HA  MET A 214      -1.132  14.141 -15.020  1.00  0.95           H  
ATOM   3257 1HB  MET A 214       0.024  16.133 -14.422  1.00  0.95           H  
ATOM   3258 2HB  MET A 214       1.144  15.154 -15.329  1.00  0.95           H  
ATOM   3259 1HG  MET A 214       0.870  16.443 -17.296  1.00  0.95           H  
ATOM   3260 2HG  MET A 214      -0.349  17.451 -16.501  1.00  0.95           H  
ATOM   3261 1HE  MET A 214       4.104  17.281 -15.509  1.00  0.95           H  
ATOM   3262 2HE  MET A 214       2.990  15.964 -15.188  1.00  0.95           H  
ATOM   3263 3HE  MET A 214       3.284  16.426 -16.821  1.00  0.95           H  
ATOM   3264  N   PHE A 215      -2.631  15.677 -17.302  1.00  1.05           N  
ATOM   3265  CA  PHE A 215      -3.774  16.508 -17.630  1.00  1.05           C  
ATOM   3266  C   PHE A 215      -5.085  15.805 -17.291  1.00  1.05           C  
ATOM   3267  O   PHE A 215      -6.154  16.417 -17.342  1.00  1.05           O  
ATOM   3268  CB  PHE A 215      -3.691  16.897 -19.093  1.00  1.05           C  
ATOM   3269  CG  PHE A 215      -2.548  17.821 -19.329  1.00  1.05           C  
ATOM   3270  CD1 PHE A 215      -1.263  17.340 -19.538  1.00  1.05           C  
ATOM   3271  CD2 PHE A 215      -2.756  19.171 -19.373  1.00  1.05           C  
ATOM   3272  CE1 PHE A 215      -0.227  18.202 -19.750  1.00  1.05           C  
ATOM   3273  CE2 PHE A 215      -1.719  20.036 -19.602  1.00  1.05           C  
ATOM   3274  CZ  PHE A 215      -0.451  19.553 -19.786  1.00  1.05           C  
ATOM   3275  H   PHE A 215      -2.265  15.048 -18.011  1.00  1.05           H  
ATOM   3276  HA  PHE A 215      -3.717  17.420 -17.035  1.00  1.05           H  
ATOM   3277 1HB  PHE A 215      -3.591  16.034 -19.723  1.00  1.05           H  
ATOM   3278 2HB  PHE A 215      -4.606  17.408 -19.383  1.00  1.05           H  
ATOM   3279  HD1 PHE A 215      -1.074  16.272 -19.512  1.00  1.05           H  
ATOM   3280  HD2 PHE A 215      -3.765  19.556 -19.224  1.00  1.05           H  
ATOM   3281  HE1 PHE A 215       0.769  17.808 -19.890  1.00  1.05           H  
ATOM   3282  HE2 PHE A 215      -1.913  21.101 -19.630  1.00  1.05           H  
ATOM   3283  HZ  PHE A 215       0.371  20.242 -19.959  1.00  1.05           H  
ATOM   3284  N   GLU A 216      -5.008  14.521 -16.928  1.00  1.12           N  
ATOM   3285  CA  GLU A 216      -6.193  13.813 -16.469  1.00  1.12           C  
ATOM   3286  C   GLU A 216      -6.129  13.955 -14.957  1.00  1.12           C  
ATOM   3287  O   GLU A 216      -5.120  13.595 -14.355  1.00  1.12           O  
ATOM   3288  CB  GLU A 216      -6.213  12.350 -16.921  1.00  1.12           C  
ATOM   3289  CG  GLU A 216      -7.471  11.579 -16.483  1.00  1.12           C  
ATOM   3290  CD  GLU A 216      -7.512  10.145 -16.978  1.00  1.12           C  
ATOM   3291  OE1 GLU A 216      -6.556   9.709 -17.569  1.00  1.12           O  
ATOM   3292  OE2 GLU A 216      -8.509   9.497 -16.767  1.00  1.12           O  
ATOM   3293  H   GLU A 216      -4.106  14.039 -16.916  1.00  1.12           H  
ATOM   3294  HA  GLU A 216      -7.091  14.311 -16.833  1.00  1.12           H  
ATOM   3295 1HB  GLU A 216      -6.145  12.304 -18.008  1.00  1.12           H  
ATOM   3296 2HB  GLU A 216      -5.339  11.834 -16.516  1.00  1.12           H  
ATOM   3297 1HG  GLU A 216      -7.504  11.569 -15.390  1.00  1.12           H  
ATOM   3298 2HG  GLU A 216      -8.351  12.110 -16.840  1.00  1.12           H  
ATOM   3299  N   GLU A 217      -7.161  14.526 -14.343  1.00  1.13           N  
ATOM   3300  CA  GLU A 217      -7.060  14.809 -12.917  1.00  1.13           C  
ATOM   3301  C   GLU A 217      -6.893  13.579 -12.031  1.00  1.13           C  
ATOM   3302  O   GLU A 217      -5.893  13.452 -11.337  1.00  1.13           O  
ATOM   3303  CB  GLU A 217      -8.289  15.603 -12.463  1.00  1.13           C  
ATOM   3304  CG  GLU A 217      -8.278  15.997 -10.994  1.00  1.13           C  
ATOM   3305  CD  GLU A 217      -9.465  16.849 -10.594  1.00  1.13           C  
ATOM   3306  OE1 GLU A 217     -10.296  17.117 -11.429  1.00  1.13           O  
ATOM   3307  OE2 GLU A 217      -9.526  17.241  -9.453  1.00  1.13           O  
ATOM   3308  H   GLU A 217      -7.980  14.795 -14.869  1.00  1.13           H  
ATOM   3309  HA  GLU A 217      -6.180  15.439 -12.769  1.00  1.13           H  
ATOM   3310 1HB  GLU A 217      -8.363  16.520 -13.050  1.00  1.13           H  
ATOM   3311 2HB  GLU A 217      -9.190  15.021 -12.648  1.00  1.13           H  
ATOM   3312 1HG  GLU A 217      -8.279  15.089 -10.389  1.00  1.13           H  
ATOM   3313 2HG  GLU A 217      -7.356  16.533 -10.779  1.00  1.13           H  
ATOM   3314  N   GLY A 218      -7.805  12.615 -12.108  1.00  1.10           N  
ATOM   3315  CA  GLY A 218      -7.741  11.463 -11.195  1.00  1.10           C  
ATOM   3316  C   GLY A 218      -6.751  10.382 -11.623  1.00  1.10           C  
ATOM   3317  O   GLY A 218      -7.141   9.233 -11.833  1.00  1.10           O  
ATOM   3318  H   GLY A 218      -8.580  12.713 -12.744  1.00  1.10           H  
ATOM   3319 1HA  GLY A 218      -7.468  11.822 -10.200  1.00  1.10           H  
ATOM   3320 2HA  GLY A 218      -8.734  11.028 -11.105  1.00  1.10           H  
ATOM   3321  N   ASN A 219      -5.486  10.756 -11.777  1.00  1.03           N  
ATOM   3322  CA  ASN A 219      -4.494   9.821 -12.289  1.00  1.03           C  
ATOM   3323  C   ASN A 219      -3.457   9.329 -11.276  1.00  1.03           C  
ATOM   3324  O   ASN A 219      -3.292   8.120 -11.118  1.00  1.03           O  
ATOM   3325  CB  ASN A 219      -3.791  10.409 -13.491  1.00  1.03           C  
ATOM   3326  CG  ASN A 219      -2.917   9.423 -14.156  1.00  1.03           C  
ATOM   3327  OD1 ASN A 219      -1.908   9.018 -13.577  1.00  1.03           O  
ATOM   3328  ND2 ASN A 219      -3.269   9.035 -15.359  1.00  1.03           N  
ATOM   3329  H   ASN A 219      -5.257  11.724 -11.549  1.00  1.03           H  
ATOM   3330  HA  ASN A 219      -5.022   8.938 -12.625  1.00  1.03           H  
ATOM   3331 1HB  ASN A 219      -4.538  10.765 -14.210  1.00  1.03           H  
ATOM   3332 2HB  ASN A 219      -3.198  11.272 -13.187  1.00  1.03           H  
ATOM   3333 1HD2 ASN A 219      -2.729   8.356 -15.865  1.00  1.03           H  
ATOM   3334 2HD2 ASN A 219      -4.104   9.408 -15.779  1.00  1.03           H  
ATOM   3335  N   LEU A 220      -2.761  10.221 -10.569  1.00  0.97           N  
ATOM   3336  CA  LEU A 220      -1.684   9.725  -9.707  1.00  0.97           C  
ATOM   3337  C   LEU A 220      -2.222   8.817  -8.613  1.00  0.97           C  
ATOM   3338  O   LEU A 220      -1.616   7.786  -8.304  1.00  0.97           O  
ATOM   3339  CB  LEU A 220      -0.889  10.860  -9.059  1.00  0.97           C  
ATOM   3340  CG  LEU A 220      -0.005  11.748  -9.981  1.00  0.97           C  
ATOM   3341  CD1 LEU A 220       0.612  12.903  -9.152  1.00  0.97           C  
ATOM   3342  CD2 LEU A 220       1.087  10.900 -10.608  1.00  0.97           C  
ATOM   3343  H   LEU A 220      -2.952  11.213 -10.646  1.00  0.97           H  
ATOM   3344  HA  LEU A 220      -1.000   9.141 -10.326  1.00  0.97           H  
ATOM   3345 1HB  LEU A 220      -1.597  11.509  -8.553  1.00  0.97           H  
ATOM   3346 2HB  LEU A 220      -0.241  10.427  -8.302  1.00  0.97           H  
ATOM   3347  HG  LEU A 220      -0.626  12.183 -10.764  1.00  0.97           H  
ATOM   3348 1HD1 LEU A 220       1.220  13.531  -9.799  1.00  0.97           H  
ATOM   3349 2HD1 LEU A 220      -0.171  13.505  -8.710  1.00  0.97           H  
ATOM   3350 3HD1 LEU A 220       1.233  12.488  -8.362  1.00  0.97           H  
ATOM   3351 1HD2 LEU A 220       1.704  11.519 -11.261  1.00  0.97           H  
ATOM   3352 2HD2 LEU A 220       1.709  10.472  -9.824  1.00  0.97           H  
ATOM   3353 3HD2 LEU A 220       0.630  10.098 -11.193  1.00  0.97           H  
ATOM   3354  N   LEU A 221      -3.404   9.136  -8.080  1.00  0.92           N  
ATOM   3355  CA  LEU A 221      -3.946   8.285  -7.025  1.00  0.92           C  
ATOM   3356  C   LEU A 221      -4.394   6.944  -7.586  1.00  0.92           C  
ATOM   3357  O   LEU A 221      -4.291   5.911  -6.924  1.00  0.92           O  
ATOM   3358  CB  LEU A 221      -5.130   8.978  -6.351  1.00  0.92           C  
ATOM   3359  CG  LEU A 221      -4.754   9.836  -5.174  1.00  0.92           C  
ATOM   3360  CD1 LEU A 221      -4.324   8.955  -4.008  1.00  0.92           C  
ATOM   3361  CD2 LEU A 221      -3.640  10.728  -5.625  1.00  0.92           C  
ATOM   3362  H   LEU A 221      -3.877  10.009  -8.361  1.00  0.92           H  
ATOM   3363  HA  LEU A 221      -3.167   8.111  -6.285  1.00  0.92           H  
ATOM   3364 1HB  LEU A 221      -5.623   9.619  -7.087  1.00  0.92           H  
ATOM   3365 2HB  LEU A 221      -5.838   8.223  -6.015  1.00  0.92           H  
ATOM   3366  HG  LEU A 221      -5.595  10.438  -4.847  1.00  0.92           H  
ATOM   3367 1HD1 LEU A 221      -4.035   9.577  -3.166  1.00  0.92           H  
ATOM   3368 2HD1 LEU A 221      -5.146   8.330  -3.717  1.00  0.92           H  
ATOM   3369 3HD1 LEU A 221      -3.494   8.334  -4.309  1.00  0.92           H  
ATOM   3370 1HD2 LEU A 221      -3.317  11.343  -4.822  1.00  0.92           H  
ATOM   3371 2HD2 LEU A 221      -2.827  10.132  -5.967  1.00  0.92           H  
ATOM   3372 3HD2 LEU A 221      -3.979  11.350  -6.434  1.00  0.92           H  
ATOM   3373  N   ALA A 222      -4.886   6.944  -8.820  1.00  0.89           N  
ATOM   3374  CA  ALA A 222      -5.345   5.707  -9.422  1.00  0.89           C  
ATOM   3375  C   ALA A 222      -4.191   4.723  -9.519  1.00  0.89           C  
ATOM   3376  O   ALA A 222      -4.332   3.541  -9.195  1.00  0.89           O  
ATOM   3377  CB  ALA A 222      -5.907   5.990 -10.803  1.00  0.89           C  
ATOM   3378  H   ALA A 222      -4.928   7.807  -9.346  1.00  0.89           H  
ATOM   3379  HA  ALA A 222      -6.118   5.275  -8.790  1.00  0.89           H  
ATOM   3380 1HB  ALA A 222      -6.256   5.069 -11.260  1.00  0.89           H  
ATOM   3381 2HB  ALA A 222      -6.734   6.695 -10.731  1.00  0.89           H  
ATOM   3382 3HB  ALA A 222      -5.124   6.418 -11.417  1.00  0.89           H  
ATOM   3383  N   ILE A 223      -3.027   5.252  -9.866  1.00  0.88           N  
ATOM   3384  CA  ILE A 223      -1.812   4.479 -10.064  1.00  0.88           C  
ATOM   3385  C   ILE A 223      -1.196   3.987  -8.769  1.00  0.88           C  
ATOM   3386  O   ILE A 223      -0.857   2.811  -8.633  1.00  0.88           O  
ATOM   3387  CB  ILE A 223      -0.856   5.371 -10.847  1.00  0.88           C  
ATOM   3388  CG1 ILE A 223      -1.515   5.630 -12.146  1.00  0.88           C  
ATOM   3389  CG2 ILE A 223       0.521   4.812 -10.983  1.00  0.88           C  
ATOM   3390  CD1 ILE A 223      -1.809   4.385 -12.916  1.00  0.88           C  
ATOM   3391  H   ILE A 223      -3.006   6.252 -10.084  1.00  0.88           H  
ATOM   3392  HA  ILE A 223      -2.061   3.609 -10.671  1.00  0.88           H  
ATOM   3393  HB  ILE A 223      -0.788   6.331 -10.334  1.00  0.88           H  
ATOM   3394 1HG1 ILE A 223      -2.453   6.113 -11.972  1.00  0.88           H  
ATOM   3395 2HG1 ILE A 223      -0.904   6.287 -12.707  1.00  0.88           H  
ATOM   3396 1HG2 ILE A 223       1.133   5.516 -11.544  1.00  0.88           H  
ATOM   3397 2HG2 ILE A 223       0.952   4.661  -9.999  1.00  0.88           H  
ATOM   3398 3HG2 ILE A 223       0.472   3.884 -11.504  1.00  0.88           H  
ATOM   3399 1HD1 ILE A 223      -2.311   4.626 -13.842  1.00  0.88           H  
ATOM   3400 2HD1 ILE A 223      -0.882   3.878 -13.128  1.00  0.88           H  
ATOM   3401 3HD1 ILE A 223      -2.451   3.748 -12.325  1.00  0.88           H  
ATOM   3402  N   MET A 224      -1.108   4.858  -7.788  1.00  0.88           N  
ATOM   3403  CA  MET A 224      -0.551   4.494  -6.497  1.00  0.88           C  
ATOM   3404  C   MET A 224      -1.388   3.443  -5.758  1.00  0.88           C  
ATOM   3405  O   MET A 224      -0.867   2.658  -4.952  1.00  0.88           O  
ATOM   3406  CB  MET A 224      -0.368   5.763  -5.734  1.00  0.88           C  
ATOM   3407  CG  MET A 224       0.764   6.589  -6.301  1.00  0.88           C  
ATOM   3408  SD  MET A 224       2.263   5.770  -6.172  1.00  0.88           S  
ATOM   3409  CE  MET A 224       2.336   5.797  -4.400  1.00  0.88           C  
ATOM   3410  H   MET A 224      -1.410   5.822  -7.947  1.00  0.88           H  
ATOM   3411  HA  MET A 224       0.432   4.059  -6.667  1.00  0.88           H  
ATOM   3412 1HB  MET A 224      -1.287   6.353  -5.762  1.00  0.88           H  
ATOM   3413 2HB  MET A 224      -0.144   5.532  -4.720  1.00  0.88           H  
ATOM   3414 1HG  MET A 224       0.569   6.788  -7.353  1.00  0.88           H  
ATOM   3415 2HG  MET A 224       0.880   7.502  -5.817  1.00  0.88           H  
ATOM   3416 1HE  MET A 224       3.242   5.341  -4.050  1.00  0.88           H  
ATOM   3417 2HE  MET A 224       2.287   6.824  -4.036  1.00  0.88           H  
ATOM   3418 3HE  MET A 224       1.504   5.241  -4.023  1.00  0.88           H  
ATOM   3419  N   LYS A 225      -2.684   3.384  -6.091  1.00  0.90           N  
ATOM   3420  CA  LYS A 225      -3.613   2.393  -5.558  1.00  0.90           C  
ATOM   3421  C   LYS A 225      -3.664   1.098  -6.385  1.00  0.90           C  
ATOM   3422  O   LYS A 225      -4.416   0.183  -6.045  1.00  0.90           O  
ATOM   3423  CB  LYS A 225      -5.029   2.957  -5.458  1.00  0.90           C  
ATOM   3424  CG  LYS A 225      -5.227   4.067  -4.430  1.00  0.90           C  
ATOM   3425  CD  LYS A 225      -6.685   4.517  -4.426  1.00  0.90           C  
ATOM   3426  CE  LYS A 225      -6.951   5.578  -3.381  1.00  0.90           C  
ATOM   3427  NZ  LYS A 225      -8.380   6.015  -3.387  1.00  0.90           N  
ATOM   3428  H   LYS A 225      -3.069   4.095  -6.717  1.00  0.90           H  
ATOM   3429  HA  LYS A 225      -3.281   2.128  -4.557  1.00  0.90           H  
ATOM   3430 1HB  LYS A 225      -5.311   3.363  -6.435  1.00  0.90           H  
ATOM   3431 2HB  LYS A 225      -5.724   2.153  -5.226  1.00  0.90           H  
ATOM   3432 1HG  LYS A 225      -4.961   3.701  -3.440  1.00  0.90           H  
ATOM   3433 2HG  LYS A 225      -4.585   4.914  -4.669  1.00  0.90           H  
ATOM   3434 1HD  LYS A 225      -6.926   4.928  -5.411  1.00  0.90           H  
ATOM   3435 2HD  LYS A 225      -7.331   3.661  -4.241  1.00  0.90           H  
ATOM   3436 1HE  LYS A 225      -6.706   5.182  -2.398  1.00  0.90           H  
ATOM   3437 2HE  LYS A 225      -6.325   6.430  -3.583  1.00  0.90           H  
ATOM   3438 1HZ  LYS A 225      -8.520   6.724  -2.681  1.00  0.90           H  
ATOM   3439 2HZ  LYS A 225      -8.609   6.395  -4.296  1.00  0.90           H  
ATOM   3440 3HZ  LYS A 225      -8.978   5.224  -3.192  1.00  0.90           H  
ATOM   3441  N   GLY A 226      -2.888   1.016  -7.469  1.00  0.90           N  
ATOM   3442  CA  GLY A 226      -2.880  -0.169  -8.321  1.00  0.90           C  
ATOM   3443  C   GLY A 226      -3.751  -0.115  -9.576  1.00  0.90           C  
ATOM   3444  O   GLY A 226      -3.716  -1.044 -10.392  1.00  0.90           O  
ATOM   3445  H   GLY A 226      -2.264   1.781  -7.716  1.00  0.90           H  
ATOM   3446 1HA  GLY A 226      -1.858  -0.350  -8.640  1.00  0.90           H  
ATOM   3447 2HA  GLY A 226      -3.167  -1.033  -7.724  1.00  0.90           H  
ATOM   3448  N   ASP A 227      -4.533   0.946  -9.784  1.00  0.89           N  
ATOM   3449  CA  ASP A 227      -5.345   0.967 -10.996  1.00  0.89           C  
ATOM   3450  C   ASP A 227      -4.538   1.468 -12.165  1.00  0.89           C  
ATOM   3451  O   ASP A 227      -4.661   2.604 -12.640  1.00  0.89           O  
ATOM   3452  CB  ASP A 227      -6.612   1.792 -10.858  1.00  0.89           C  
ATOM   3453  CG  ASP A 227      -7.499   1.715 -12.131  1.00  0.89           C  
ATOM   3454  OD1 ASP A 227      -7.019   1.264 -13.184  1.00  0.89           O  
ATOM   3455  OD2 ASP A 227      -8.642   2.104 -12.047  1.00  0.89           O  
ATOM   3456  H   ASP A 227      -4.543   1.739  -9.153  1.00  0.89           H  
ATOM   3457  HA  ASP A 227      -5.654  -0.054 -11.217  1.00  0.89           H  
ATOM   3458 1HB  ASP A 227      -7.185   1.437 -10.001  1.00  0.89           H  
ATOM   3459 2HB  ASP A 227      -6.352   2.822 -10.667  1.00  0.89           H  
ATOM   3460  N   MET A 228      -3.816   0.525 -12.717  1.00  0.87           N  
ATOM   3461  CA  MET A 228      -2.896   0.761 -13.790  1.00  0.87           C  
ATOM   3462  C   MET A 228      -3.570   0.864 -15.139  1.00  0.87           C  
ATOM   3463  O   MET A 228      -2.889   1.020 -16.144  1.00  0.87           O  
ATOM   3464  CB  MET A 228      -1.851  -0.338 -13.796  1.00  0.87           C  
ATOM   3465  CG  MET A 228      -0.912  -0.321 -12.578  1.00  0.87           C  
ATOM   3466  SD  MET A 228       0.069   1.202 -12.479  1.00  0.87           S  
ATOM   3467  CE  MET A 228       0.887   1.037 -10.921  1.00  0.87           C  
ATOM   3468  H   MET A 228      -3.838  -0.381 -12.248  1.00  0.87           H  
ATOM   3469  HA  MET A 228      -2.395   1.704 -13.602  1.00  0.87           H  
ATOM   3470 1HB  MET A 228      -2.360  -1.301 -13.781  1.00  0.87           H  
ATOM   3471 2HB  MET A 228      -1.296  -0.297 -14.709  1.00  0.87           H  
ATOM   3472 1HG  MET A 228      -1.496  -0.416 -11.665  1.00  0.87           H  
ATOM   3473 2HG  MET A 228      -0.228  -1.167 -12.636  1.00  0.87           H  
ATOM   3474 1HE  MET A 228       1.520   1.900 -10.744  1.00  0.87           H  
ATOM   3475 2HE  MET A 228       0.138   0.975 -10.139  1.00  0.87           H  
ATOM   3476 3HE  MET A 228       1.496   0.134 -10.920  1.00  0.87           H  
ATOM   3477  N   SER A 229      -4.907   0.860 -15.198  1.00  0.83           N  
ATOM   3478  CA  SER A 229      -5.540   0.965 -16.506  1.00  0.83           C  
ATOM   3479  C   SER A 229      -5.333   2.361 -17.094  1.00  0.83           C  
ATOM   3480  O   SER A 229      -5.564   2.577 -18.284  1.00  0.83           O  
ATOM   3481  CB  SER A 229      -7.023   0.615 -16.455  1.00  0.83           C  
ATOM   3482  OG  SER A 229      -7.782   1.570 -15.774  1.00  0.83           O  
ATOM   3483  H   SER A 229      -5.496   0.808 -14.351  1.00  0.83           H  
ATOM   3484  HA  SER A 229      -5.057   0.250 -17.173  1.00  0.83           H  
ATOM   3485 1HB  SER A 229      -7.397   0.516 -17.472  1.00  0.83           H  
ATOM   3486 2HB  SER A 229      -7.145  -0.350 -15.969  1.00  0.83           H  
ATOM   3487  HG  SER A 229      -7.552   1.479 -14.819  1.00  0.83           H  
ATOM   3488  N   LEU A 230      -4.898   3.316 -16.262  1.00  0.78           N  
ATOM   3489  CA  LEU A 230      -4.665   4.671 -16.743  1.00  0.78           C  
ATOM   3490  C   LEU A 230      -3.249   4.923 -17.291  1.00  0.78           C  
ATOM   3491  O   LEU A 230      -3.013   5.971 -17.899  1.00  0.78           O  
ATOM   3492  CB  LEU A 230      -4.894   5.676 -15.617  1.00  0.78           C  
ATOM   3493  CG  LEU A 230      -6.335   6.051 -15.344  1.00  0.78           C  
ATOM   3494  CD1 LEU A 230      -7.041   4.836 -14.736  1.00  0.78           C  
ATOM   3495  CD2 LEU A 230      -6.375   7.245 -14.431  1.00  0.78           C  
ATOM   3496  H   LEU A 230      -4.748   3.087 -15.272  1.00  0.78           H  
ATOM   3497  HA  LEU A 230      -5.378   4.872 -17.541  1.00  0.78           H  
ATOM   3498 1HB  LEU A 230      -4.481   5.263 -14.696  1.00  0.78           H  
ATOM   3499 2HB  LEU A 230      -4.353   6.579 -15.855  1.00  0.78           H  
ATOM   3500  HG  LEU A 230      -6.839   6.304 -16.280  1.00  0.78           H  
ATOM   3501 1HD1 LEU A 230      -8.083   5.079 -14.536  1.00  0.78           H  
ATOM   3502 2HD1 LEU A 230      -6.998   4.005 -15.424  1.00  0.78           H  
ATOM   3503 3HD1 LEU A 230      -6.552   4.550 -13.800  1.00  0.78           H  
ATOM   3504 1HD2 LEU A 230      -7.410   7.524 -14.224  1.00  0.78           H  
ATOM   3505 2HD2 LEU A 230      -5.879   7.000 -13.511  1.00  0.78           H  
ATOM   3506 3HD2 LEU A 230      -5.874   8.084 -14.906  1.00  0.78           H  
ATOM   3507  N   CYS A 231      -2.297   4.018 -17.019  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      -0.891   4.271 -17.374  1.00  0.75           C  
ATOM   3509  C   CYS A 231      -0.144   3.066 -17.924  1.00  0.75           C  
ATOM   3510  O   CYS A 231      -0.654   1.950 -17.916  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      -0.136   4.800 -16.166  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      -0.791   6.376 -15.534  1.00  0.75           S  
ATOM   3513  H   CYS A 231      -2.545   3.130 -16.580  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      -0.869   5.046 -18.141  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      -0.176   4.064 -15.372  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231       0.900   4.934 -16.417  1.00  0.75           H  
ATOM   3517  N   SER A 232       1.077   3.293 -18.402  1.00  0.73           N  
ATOM   3518  CA  SER A 232       1.889   2.154 -18.852  1.00  0.73           C  
ATOM   3519  C   SER A 232       3.017   1.931 -17.878  1.00  0.73           C  
ATOM   3520  O   SER A 232       3.552   2.891 -17.325  1.00  0.73           O  
ATOM   3521  CB  SER A 232       2.510   2.391 -20.172  1.00  0.73           C  
ATOM   3522  OG  SER A 232       1.589   2.560 -21.183  1.00  0.73           O  
ATOM   3523  H   SER A 232       1.438   4.251 -18.407  1.00  0.73           H  
ATOM   3524  HA  SER A 232       1.272   1.253 -18.893  1.00  0.73           H  
ATOM   3525 1HB  SER A 232       3.110   3.271 -20.081  1.00  0.73           H  
ATOM   3526 2HB  SER A 232       3.174   1.559 -20.416  1.00  0.73           H  
ATOM   3527  HG  SER A 232       1.397   1.649 -21.519  1.00  0.73           H  
ATOM   3528  N   ILE A 233       3.410   0.675 -17.689  1.00  0.73           N  
ATOM   3529  CA  ILE A 233       4.483   0.366 -16.743  1.00  0.73           C  
ATOM   3530  C   ILE A 233       5.683  -0.312 -17.377  1.00  0.73           C  
ATOM   3531  O   ILE A 233       5.531  -1.303 -18.098  1.00  0.73           O  
ATOM   3532  CB  ILE A 233       3.947  -0.504 -15.602  1.00  0.73           C  
ATOM   3533  CG1 ILE A 233       2.778   0.216 -14.990  1.00  0.73           C  
ATOM   3534  CG2 ILE A 233       5.051  -0.716 -14.556  1.00  0.73           C  
ATOM   3535  CD1 ILE A 233       1.463  -0.174 -15.591  1.00  0.73           C  
ATOM   3536  H   ILE A 233       2.925  -0.072 -18.194  1.00  0.73           H  
ATOM   3537  HA  ILE A 233       4.831   1.297 -16.307  1.00  0.73           H  
ATOM   3538  HB  ILE A 233       3.599  -1.462 -15.989  1.00  0.73           H  
ATOM   3539 1HG1 ILE A 233       2.747   0.035 -13.916  1.00  0.73           H  
ATOM   3540 2HG1 ILE A 233       2.912   1.266 -15.154  1.00  0.73           H  
ATOM   3541 1HG2 ILE A 233       4.665  -1.310 -13.735  1.00  0.73           H  
ATOM   3542 2HG2 ILE A 233       5.891  -1.229 -15.009  1.00  0.73           H  
ATOM   3543 3HG2 ILE A 233       5.387   0.251 -14.179  1.00  0.73           H  
ATOM   3544 1HD1 ILE A 233       0.698   0.411 -15.143  1.00  0.73           H  
ATOM   3545 2HD1 ILE A 233       1.453   0.009 -16.657  1.00  0.73           H  
ATOM   3546 3HD1 ILE A 233       1.277  -1.230 -15.418  1.00  0.73           H  
ATOM   3547  N   VAL A 234       6.863   0.237 -17.112  1.00  0.75           N  
ATOM   3548  CA  VAL A 234       8.086  -0.333 -17.617  1.00  0.75           C  
ATOM   3549  C   VAL A 234       8.841  -0.999 -16.476  1.00  0.75           C  
ATOM   3550  O   VAL A 234       9.096  -0.378 -15.434  1.00  0.75           O  
ATOM   3551  CB  VAL A 234       8.954   0.728 -18.293  1.00  0.75           C  
ATOM   3552  CG1 VAL A 234      10.258   0.107 -18.839  1.00  0.75           C  
ATOM   3553  CG2 VAL A 234       8.152   1.370 -19.355  1.00  0.75           C  
ATOM   3554  H   VAL A 234       6.903   1.070 -16.537  1.00  0.75           H  
ATOM   3555  HA  VAL A 234       7.817  -1.063 -18.347  1.00  0.75           H  
ATOM   3556  HB  VAL A 234       9.237   1.452 -17.576  1.00  0.75           H  
ATOM   3557 1HG1 VAL A 234      10.872   0.880 -19.302  1.00  0.75           H  
ATOM   3558 2HG1 VAL A 234      10.798  -0.348 -18.025  1.00  0.75           H  
ATOM   3559 3HG1 VAL A 234      10.017  -0.659 -19.583  1.00  0.75           H  
ATOM   3560 1HG2 VAL A 234       8.727   2.115 -19.814  1.00  0.75           H  
ATOM   3561 2HG2 VAL A 234       7.866   0.633 -20.084  1.00  0.75           H  
ATOM   3562 3HG2 VAL A 234       7.259   1.815 -18.918  1.00  0.75           H  
ATOM   3563  N   LYS A 235       9.157  -2.272 -16.675  1.00  0.79           N  
ATOM   3564  CA  LYS A 235       9.806  -3.096 -15.660  1.00  0.79           C  
ATOM   3565  C   LYS A 235       9.998  -4.525 -16.128  1.00  0.79           C  
ATOM   3566  O   LYS A 235      10.996  -4.855 -16.779  1.00  0.79           O  
ATOM   3567  OXT LYS A 235       8.984  -5.215 -16.186  1.00  0.79           O  
ATOM   3568  CB  LYS A 235       8.982  -3.155 -14.361  1.00  0.79           C  
ATOM   3569  CG  LYS A 235       7.601  -3.822 -14.525  1.00  0.79           C  
ATOM   3570  CD  LYS A 235       6.809  -3.840 -13.217  1.00  0.79           C  
ATOM   3571  CE  LYS A 235       5.457  -4.532 -13.398  1.00  0.79           C  
ATOM   3572  NZ  LYS A 235       4.680  -4.579 -12.125  1.00  0.79           N  
ATOM   3573  H   LYS A 235       8.923  -2.659 -17.591  1.00  0.79           H  
ATOM   3574  HA  LYS A 235      10.770  -2.673 -15.452  1.00  0.79           H  
ATOM   3575 1HB  LYS A 235       9.534  -3.736 -13.622  1.00  0.79           H  
ATOM   3576 2HB  LYS A 235       8.843  -2.179 -13.935  1.00  0.79           H  
ATOM   3577 1HG  LYS A 235       7.027  -3.296 -15.287  1.00  0.79           H  
ATOM   3578 2HG  LYS A 235       7.734  -4.849 -14.852  1.00  0.79           H  
ATOM   3579 1HD  LYS A 235       7.381  -4.366 -12.452  1.00  0.79           H  
ATOM   3580 2HD  LYS A 235       6.637  -2.826 -12.877  1.00  0.79           H  
ATOM   3581 1HE  LYS A 235       4.879  -3.990 -14.147  1.00  0.79           H  
ATOM   3582 2HE  LYS A 235       5.622  -5.551 -13.748  1.00  0.79           H  
ATOM   3583 1HZ  LYS A 235       3.797  -5.041 -12.286  1.00  0.79           H  
ATOM   3584 2HZ  LYS A 235       5.205  -5.090 -11.429  1.00  0.79           H  
ATOM   3585 3HZ  LYS A 235       4.513  -3.640 -11.797  1.00  0.79           H  
TER    3586
ENDMDL

