REMARK ID 692771 MODEL 1 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
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       1.881  -0.225  -1.336  1.00 13.11           N  
ATOM      2  CA  MET A   1       2.455   0.931  -2.012  1.00 13.11           C  
ATOM      3  C   MET A   1       2.287   2.183  -1.162  1.00 13.11           C  
ATOM      4  O   MET A   1       3.203   2.581  -0.441  1.00 13.11           O  
ATOM      5  CB  MET A   1       1.809   1.138  -3.382  1.00 13.11           C  
ATOM      6  CG  MET A   1       2.376   2.319  -4.177  1.00 13.11           C  
ATOM      7  SD  MET A   1       1.436   2.660  -5.663  1.00 13.11           S  
ATOM      8  CE  MET A   1      -0.035   3.381  -4.921  1.00 13.11           C  
ATOM      9 1H   MET A   1       1.402  -0.808  -2.006  1.00 13.11           H  
ATOM     10 2H   MET A   1       2.617  -0.754  -0.891  1.00 13.11           H  
ATOM     11 3H   MET A   1       1.227   0.097  -0.636  1.00 13.11           H  
ATOM     12  HA  MET A   1       3.524   0.762  -2.146  1.00 13.11           H  
ATOM     13 1HB  MET A   1       1.969   0.245  -3.984  1.00 13.11           H  
ATOM     14 2HB  MET A   1       0.735   1.265  -3.283  1.00 13.11           H  
ATOM     15 1HG  MET A   1       2.398   3.219  -3.573  1.00 13.11           H  
ATOM     16 2HG  MET A   1       3.401   2.090  -4.468  1.00 13.11           H  
ATOM     17 1HE  MET A   1      -0.741   3.658  -5.702  1.00 13.11           H  
ATOM     18 2HE  MET A   1      -0.501   2.656  -4.251  1.00 13.11           H  
ATOM     19 3HE  MET A   1       0.241   4.267  -4.353  1.00 13.11           H  
ATOM     20  N   SER A   2       1.114   2.812  -1.252  1.00 12.98           N  
ATOM     21  CA  SER A   2       0.845   4.033  -0.505  1.00 12.98           C  
ATOM     22  C   SER A   2      -0.639   4.284  -0.304  1.00 12.98           C  
ATOM     23  O   SER A   2      -1.449   4.098  -1.211  1.00 12.98           O  
ATOM     24  CB  SER A   2       1.425   5.222  -1.242  1.00 12.98           C  
ATOM     25  OG  SER A   2       1.144   6.435  -0.582  1.00 12.98           O  
ATOM     26  H   SER A   2       0.386   2.459  -1.853  1.00 12.98           H  
ATOM     27  HA  SER A   2       1.317   3.949   0.476  1.00 12.98           H  
ATOM     28 1HB  SER A   2       2.503   5.103  -1.345  1.00 12.98           H  
ATOM     29 2HB  SER A   2       1.006   5.253  -2.243  1.00 12.98           H  
ATOM     30  HG  SER A   2       1.218   7.112  -1.268  1.00 12.98           H  
ATOM     31  N   GLY A   3      -0.973   4.767   0.887  1.00 12.72           N  
ATOM     32  CA  GLY A   3      -2.323   5.195   1.229  1.00 12.72           C  
ATOM     33  C   GLY A   3      -2.346   6.708   1.414  1.00 12.72           C  
ATOM     34  O   GLY A   3      -3.321   7.275   1.900  1.00 12.72           O  
ATOM     35  H   GLY A   3      -0.248   4.859   1.584  1.00 12.72           H  
ATOM     36 1HA  GLY A   3      -3.017   4.906   0.440  1.00 12.72           H  
ATOM     37 2HA  GLY A   3      -2.645   4.704   2.146  1.00 12.72           H  
ATOM     38  N   ARG A   4      -1.264   7.377   1.010  1.00 12.31           N  
ATOM     39  CA  ARG A   4      -1.146   8.824   1.205  1.00 12.31           C  
ATOM     40  C   ARG A   4      -2.162   9.627   0.392  1.00 12.31           C  
ATOM     41  O   ARG A   4      -2.475  10.772   0.723  1.00 12.31           O  
ATOM     42  CB  ARG A   4       0.276   9.279   0.899  1.00 12.31           C  
ATOM     43  CG  ARG A   4       1.312   8.785   1.929  1.00 12.31           C  
ATOM     44  CD  ARG A   4       2.731   9.113   1.567  1.00 12.31           C  
ATOM     45  NE  ARG A   4       3.221   8.317   0.441  1.00 12.31           N  
ATOM     46  CZ  ARG A   4       4.424   8.496  -0.156  1.00 12.31           C  
ATOM     47  NH1 ARG A   4       5.230   9.446   0.270  1.00 12.31           N  
ATOM     48  NH2 ARG A   4       4.805   7.723  -1.163  1.00 12.31           N  
ATOM     49  H   ARG A   4      -0.493   6.881   0.564  1.00 12.31           H  
ATOM     50  HA  ARG A   4      -1.327   9.031   2.260  1.00 12.31           H  
ATOM     51 1HB  ARG A   4       0.574   8.931  -0.084  1.00 12.31           H  
ATOM     52 2HB  ARG A   4       0.314  10.368   0.886  1.00 12.31           H  
ATOM     53 1HG  ARG A   4       1.097   9.237   2.897  1.00 12.31           H  
ATOM     54 2HG  ARG A   4       1.233   7.700   2.014  1.00 12.31           H  
ATOM     55 1HD  ARG A   4       2.799  10.166   1.294  1.00 12.31           H  
ATOM     56 2HD  ARG A   4       3.375   8.920   2.424  1.00 12.31           H  
ATOM     57  HE  ARG A   4       2.619   7.575   0.096  1.00 12.31           H  
ATOM     58 1HH1 ARG A   4       4.950  10.040   1.038  1.00 12.31           H  
ATOM     59 2HH1 ARG A   4       6.128   9.581  -0.171  1.00 12.31           H  
ATOM     60 1HH2 ARG A   4       4.205   6.983  -1.501  1.00 12.31           H  
ATOM     61 2HH2 ARG A   4       5.705   7.869  -1.595  1.00 12.31           H  
ATOM     62  N   GLY A   5      -2.709   9.027  -0.661  1.00 11.83           N  
ATOM     63  CA  GLY A   5      -3.710   9.711  -1.464  1.00 11.83           C  
ATOM     64  C   GLY A   5      -5.115   9.591  -0.858  1.00 11.83           C  
ATOM     65  O   GLY A   5      -6.061  10.228  -1.331  1.00 11.83           O  
ATOM     66  H   GLY A   5      -2.431   8.086  -0.899  1.00 11.83           H  
ATOM     67 1HA  GLY A   5      -3.441  10.763  -1.559  1.00 11.83           H  
ATOM     68 2HA  GLY A   5      -3.711   9.292  -2.469  1.00 11.83           H  
ATOM     69  N   LYS A   6      -5.271   8.817   0.224  1.00 11.34           N  
ATOM     70  CA  LYS A   6      -6.595   8.618   0.810  1.00 11.34           C  
ATOM     71  C   LYS A   6      -6.955   9.751   1.766  1.00 11.34           C  
ATOM     72  O   LYS A   6      -7.159   9.562   2.968  1.00 11.34           O  
ATOM     73  CB  LYS A   6      -6.657   7.264   1.518  1.00 11.34           C  
ATOM     74  CG  LYS A   6      -6.498   6.068   0.574  1.00 11.34           C  
ATOM     75  CD  LYS A   6      -6.556   4.743   1.317  1.00 11.34           C  
ATOM     76  CE  LYS A   6      -6.412   3.565   0.358  1.00 11.34           C  
ATOM     77  NZ  LYS A   6      -6.482   2.254   1.068  1.00 11.34           N  
ATOM     78  H   LYS A   6      -4.478   8.341   0.652  1.00 11.34           H  
ATOM     79  HA  LYS A   6      -7.331   8.615   0.005  1.00 11.34           H  
ATOM     80 1HB  LYS A   6      -5.867   7.209   2.267  1.00 11.34           H  
ATOM     81 2HB  LYS A   6      -7.610   7.165   2.036  1.00 11.34           H  
ATOM     82 1HG  LYS A   6      -7.283   6.090  -0.182  1.00 11.34           H  
ATOM     83 2HG  LYS A   6      -5.532   6.142   0.071  1.00 11.34           H  
ATOM     84 1HD  LYS A   6      -5.746   4.709   2.049  1.00 11.34           H  
ATOM     85 2HD  LYS A   6      -7.505   4.660   1.846  1.00 11.34           H  
ATOM     86 1HE  LYS A   6      -7.209   3.609  -0.382  1.00 11.34           H  
ATOM     87 2HE  LYS A   6      -5.451   3.639  -0.154  1.00 11.34           H  
ATOM     88 1HZ  LYS A   6      -6.383   1.502   0.399  1.00 11.34           H  
ATOM     89 2HZ  LYS A   6      -5.739   2.197   1.749  1.00 11.34           H  
ATOM     90 3HZ  LYS A   6      -7.374   2.173   1.535  1.00 11.34           H  
ATOM     91  N   GLN A   7      -7.159  10.927   1.194  1.00 10.95           N  
ATOM     92  CA  GLN A   7      -7.386  12.141   1.971  1.00 10.95           C  
ATOM     93  C   GLN A   7      -8.828  12.280   2.437  1.00 10.95           C  
ATOM     94  O   GLN A   7      -9.164  13.182   3.200  1.00 10.95           O  
ATOM     95  CB  GLN A   7      -6.944  13.362   1.165  1.00 10.95           C  
ATOM     96  CG  GLN A   7      -5.425  13.416   0.889  1.00 10.95           C  
ATOM     97  CD  GLN A   7      -4.613  13.601   2.188  1.00 10.95           C  
ATOM     98  OE1 GLN A   7      -4.944  14.494   2.978  1.00 10.95           O  
ATOM     99  NE2 GLN A   7      -3.564  12.804   2.412  1.00 10.95           N  
ATOM    100  H   GLN A   7      -7.027  10.969   0.182  1.00 10.95           H  
ATOM    101  HA  GLN A   7      -6.758  12.092   2.861  1.00 10.95           H  
ATOM    102 1HB  GLN A   7      -7.459  13.366   0.204  1.00 10.95           H  
ATOM    103 2HB  GLN A   7      -7.227  14.271   1.693  1.00 10.95           H  
ATOM    104 1HG  GLN A   7      -5.113  12.476   0.424  1.00 10.95           H  
ATOM    105 2HG  GLN A   7      -5.209  14.252   0.224  1.00 10.95           H  
ATOM    106 1HE2 GLN A   7      -3.025  12.919   3.244  1.00 10.95           H  
ATOM    107 2HE2 GLN A   7      -3.285  12.077   1.744  1.00 10.95           H  
ATOM    108  N   GLY A   8      -9.676  11.356   1.999  1.00 10.69           N  
ATOM    109  CA  GLY A   8     -11.063  11.324   2.428  1.00 10.69           C  
ATOM    110  C   GLY A   8     -11.204  10.471   3.696  1.00 10.69           C  
ATOM    111  O   GLY A   8     -12.292  10.363   4.268  1.00 10.69           O  
ATOM    112  H   GLY A   8      -9.337  10.652   1.362  1.00 10.69           H  
ATOM    113 1HA  GLY A   8     -11.413  12.338   2.620  1.00 10.69           H  
ATOM    114 2HA  GLY A   8     -11.682  10.911   1.633  1.00 10.69           H  
ATOM    115  N   GLY A   9     -10.091   9.890   4.175  1.00 10.33           N  
ATOM    116  CA  GLY A   9     -10.100   9.007   5.344  1.00 10.33           C  
ATOM    117  C   GLY A   9     -10.219   9.762   6.670  1.00 10.33           C  
ATOM    118  O   GLY A   9      -9.318   9.727   7.507  1.00 10.33           O  
ATOM    119  H   GLY A   9      -9.197  10.019   3.700  1.00 10.33           H  
ATOM    120 1HA  GLY A   9     -10.924   8.300   5.255  1.00 10.33           H  
ATOM    121 2HA  GLY A   9      -9.182   8.420   5.347  1.00 10.33           H  
ATOM    122  N   LYS A  10     -11.338  10.451   6.851  1.00  9.69           N  
ATOM    123  CA  LYS A  10     -11.579  11.252   8.046  1.00  9.69           C  
ATOM    124  C   LYS A  10     -11.478  10.432   9.325  1.00  9.69           C  
ATOM    125  O   LYS A  10     -12.125   9.389   9.474  1.00  9.69           O  
ATOM    126  CB  LYS A  10     -12.951  11.925   7.982  1.00  9.69           C  
ATOM    127  CG  LYS A  10     -13.253  12.841   9.174  1.00  9.69           C  
ATOM    128  CD  LYS A  10     -14.594  13.555   9.022  1.00  9.69           C  
ATOM    129  CE  LYS A  10     -14.867  14.472  10.211  1.00  9.69           C  
ATOM    130  NZ  LYS A  10     -16.165  15.193  10.075  1.00  9.69           N  
ATOM    131  H   LYS A  10     -12.020  10.423   6.095  1.00  9.69           H  
ATOM    132  HA  LYS A  10     -10.817  12.031   8.091  1.00  9.69           H  
ATOM    133 1HB  LYS A  10     -13.020  12.517   7.067  1.00  9.69           H  
ATOM    134 2HB  LYS A  10     -13.726  11.161   7.937  1.00  9.69           H  
ATOM    135 1HG  LYS A  10     -13.281  12.245  10.088  1.00  9.69           H  
ATOM    136 2HG  LYS A  10     -12.462  13.582   9.274  1.00  9.69           H  
ATOM    137 1HD  LYS A  10     -14.593  14.148   8.106  1.00  9.69           H  
ATOM    138 2HD  LYS A  10     -15.391  12.816   8.957  1.00  9.69           H  
ATOM    139 1HE  LYS A  10     -14.887  13.874  11.123  1.00  9.69           H  
ATOM    140 2HE  LYS A  10     -14.063  15.204  10.288  1.00  9.69           H  
ATOM    141 1HZ  LYS A  10     -16.306  15.787  10.880  1.00  9.69           H  
ATOM    142 2HZ  LYS A  10     -16.149  15.759   9.238  1.00  9.69           H  
ATOM    143 3HZ  LYS A  10     -16.920  14.526  10.014  1.00  9.69           H  
ATOM    144  N   ALA A  11     -10.713  10.937  10.289  1.00  8.65           N  
ATOM    145  CA  ALA A  11     -10.525  10.247  11.562  1.00  8.65           C  
ATOM    146  C   ALA A  11     -11.728  10.441  12.474  1.00  8.65           C  
ATOM    147  O   ALA A  11     -11.671  11.176  13.459  1.00  8.65           O  
ATOM    148  CB  ALA A  11      -9.271  10.749  12.254  1.00  8.65           C  
ATOM    149  H   ALA A  11     -10.219  11.800  10.120  1.00  8.65           H  
ATOM    150  HA  ALA A  11     -10.421   9.181  11.358  1.00  8.65           H  
ATOM    151 1HB  ALA A  11      -9.134  10.208  13.190  1.00  8.65           H  
ATOM    152 2HB  ALA A  11      -8.408  10.584  11.607  1.00  8.65           H  
ATOM    153 3HB  ALA A  11      -9.371  11.813  12.462  1.00  8.65           H  
ATOM    154  N   ARG A  12     -12.823   9.789  12.120  1.00  7.25           N  
ATOM    155  CA  ARG A  12     -14.072   9.919  12.855  1.00  7.25           C  
ATOM    156  C   ARG A  12     -13.897   9.445  14.295  1.00  7.25           C  
ATOM    157  O   ARG A  12     -13.309   8.396  14.544  1.00  7.25           O  
ATOM    158  CB  ARG A  12     -15.167   9.107  12.182  1.00  7.25           C  
ATOM    159  CG  ARG A  12     -15.617   9.634  10.814  1.00  7.25           C  
ATOM    160  CD  ARG A  12     -16.695   8.779  10.222  1.00  7.25           C  
ATOM    161  NE  ARG A  12     -17.119   9.249   8.907  1.00  7.25           N  
ATOM    162  CZ  ARG A  12     -18.073   8.664   8.151  1.00  7.25           C  
ATOM    163  NH1 ARG A  12     -18.698   7.592   8.588  1.00  7.25           N  
ATOM    164  NH2 ARG A  12     -18.380   9.167   6.968  1.00  7.25           N  
ATOM    165  H   ARG A  12     -12.769   9.225  11.272  1.00  7.25           H  
ATOM    166  HA  ARG A  12     -14.364  10.969  12.862  1.00  7.25           H  
ATOM    167 1HB  ARG A  12     -14.823   8.084  12.043  1.00  7.25           H  
ATOM    168 2HB  ARG A  12     -16.041   9.071  12.831  1.00  7.25           H  
ATOM    169 1HG  ARG A  12     -15.995  10.650  10.920  1.00  7.25           H  
ATOM    170 2HG  ARG A  12     -14.763   9.636  10.131  1.00  7.25           H  
ATOM    171 1HD  ARG A  12     -16.325   7.760  10.115  1.00  7.25           H  
ATOM    172 2HD  ARG A  12     -17.563   8.782  10.880  1.00  7.25           H  
ATOM    173  HE  ARG A  12     -16.662  10.067   8.532  1.00  7.25           H  
ATOM    174 1HH1 ARG A  12     -18.466   7.206   9.491  1.00  7.25           H  
ATOM    175 2HH1 ARG A  12     -19.411   7.157   8.020  1.00  7.25           H  
ATOM    176 1HH2 ARG A  12     -17.901   9.990   6.628  1.00  7.25           H  
ATOM    177 2HH2 ARG A  12     -19.093   8.729   6.403  1.00  7.25           H  
ATOM    178  N   ALA A  13     -14.446  10.214  15.241  1.00  5.73           N  
ATOM    179  CA  ALA A  13     -14.367   9.893  16.673  1.00  5.73           C  
ATOM    180  C   ALA A  13     -15.017   8.553  17.034  1.00  5.73           C  
ATOM    181  O   ALA A  13     -14.560   7.870  17.963  1.00  5.73           O  
ATOM    182  CB  ALA A  13     -15.040  10.996  17.476  1.00  5.73           C  
ATOM    183  H   ALA A  13     -14.905  11.067  14.961  1.00  5.73           H  
ATOM    184  HA  ALA A  13     -13.316   9.840  16.943  1.00  5.73           H  
ATOM    185 1HB  ALA A  13     -14.945  10.779  18.538  1.00  5.73           H  
ATOM    186 2HB  ALA A  13     -14.558  11.950  17.256  1.00  5.73           H  
ATOM    187 3HB  ALA A  13     -16.094  11.049  17.210  1.00  5.73           H  
ATOM    188  N   LYS A  14     -16.087   8.217  16.310  1.00  4.30           N  
ATOM    189  CA  LYS A  14     -16.942   7.035  16.486  1.00  4.30           C  
ATOM    190  C   LYS A  14     -17.803   7.120  17.753  1.00  4.30           C  
ATOM    191  O   LYS A  14     -17.325   7.470  18.840  1.00  4.30           O  
ATOM    192  CB  LYS A  14     -16.115   5.739  16.495  1.00  4.30           C  
ATOM    193  CG  LYS A  14     -15.416   5.427  15.172  1.00  4.30           C  
ATOM    194  CD  LYS A  14     -14.640   4.119  15.251  1.00  4.30           C  
ATOM    195  CE  LYS A  14     -13.874   3.843  13.962  1.00  4.30           C  
ATOM    196  NZ  LYS A  14     -14.789   3.594  12.816  1.00  4.30           N  
ATOM    197  H   LYS A  14     -16.335   8.852  15.566  1.00  4.30           H  
ATOM    198  HA  LYS A  14     -17.624   6.983  15.638  1.00  4.30           H  
ATOM    199 1HB  LYS A  14     -15.375   5.747  17.282  1.00  4.30           H  
ATOM    200 2HB  LYS A  14     -16.786   4.903  16.708  1.00  4.30           H  
ATOM    201 1HG  LYS A  14     -16.156   5.356  14.377  1.00  4.30           H  
ATOM    202 2HG  LYS A  14     -14.724   6.233  14.928  1.00  4.30           H  
ATOM    203 1HD  LYS A  14     -13.930   4.167  16.078  1.00  4.30           H  
ATOM    204 2HD  LYS A  14     -15.330   3.297  15.436  1.00  4.30           H  
ATOM    205 1HE  LYS A  14     -13.245   4.703  13.732  1.00  4.30           H  
ATOM    206 2HE  LYS A  14     -13.239   2.968  14.103  1.00  4.30           H  
ATOM    207 1HZ  LYS A  14     -14.247   3.418  11.982  1.00  4.30           H  
ATOM    208 2HZ  LYS A  14     -15.370   2.792  13.015  1.00  4.30           H  
ATOM    209 3HZ  LYS A  14     -15.370   4.407  12.676  1.00  4.30           H  
ATOM    210  N   ALA A  15     -19.091   6.788  17.605  1.00  3.15           N  
ATOM    211  CA  ALA A  15     -20.031   6.801  18.728  1.00  3.15           C  
ATOM    212  C   ALA A  15     -19.613   5.801  19.791  1.00  3.15           C  
ATOM    213  O   ALA A  15     -19.129   4.715  19.464  1.00  3.15           O  
ATOM    214  CB  ALA A  15     -21.434   6.480  18.252  1.00  3.15           C  
ATOM    215  H   ALA A  15     -19.427   6.515  16.692  1.00  3.15           H  
ATOM    216  HA  ALA A  15     -20.018   7.795  19.174  1.00  3.15           H  
ATOM    217 1HB  ALA A  15     -22.119   6.513  19.100  1.00  3.15           H  
ATOM    218 2HB  ALA A  15     -21.743   7.212  17.507  1.00  3.15           H  
ATOM    219 3HB  ALA A  15     -21.450   5.485  17.812  1.00  3.15           H  
ATOM    220  N   LYS A  16     -19.836   6.156  21.057  1.00  2.36           N  
ATOM    221  CA  LYS A  16     -19.481   5.284  22.172  1.00  2.36           C  
ATOM    222  C   LYS A  16     -20.596   5.217  23.206  1.00  2.36           C  
ATOM    223  O   LYS A  16     -21.279   6.219  23.456  1.00  2.36           O  
ATOM    224  CB  LYS A  16     -18.199   5.804  22.841  1.00  2.36           C  
ATOM    225  CG  LYS A  16     -17.010   5.885  21.878  1.00  2.36           C  
ATOM    226  CD  LYS A  16     -15.738   6.387  22.507  1.00  2.36           C  
ATOM    227  CE  LYS A  16     -14.637   6.476  21.438  1.00  2.36           C  
ATOM    228  NZ  LYS A  16     -14.896   7.587  20.433  1.00  2.36           N  
ATOM    229  H   LYS A  16     -20.240   7.060  21.248  1.00  2.36           H  
ATOM    230  HA  LYS A  16     -19.308   4.277  21.791  1.00  2.36           H  
ATOM    231 1HB  LYS A  16     -18.377   6.800  23.246  1.00  2.36           H  
ATOM    232 2HB  LYS A  16     -17.933   5.153  23.676  1.00  2.36           H  
ATOM    233 1HG  LYS A  16     -16.833   4.907  21.428  1.00  2.36           H  
ATOM    234 2HG  LYS A  16     -17.250   6.576  21.090  1.00  2.36           H  
ATOM    235 1HD  LYS A  16     -15.901   7.375  22.936  1.00  2.36           H  
ATOM    236 2HD  LYS A  16     -15.423   5.706  23.298  1.00  2.36           H  
ATOM    237 1HE  LYS A  16     -13.678   6.649  21.919  1.00  2.36           H  
ATOM    238 2HE  LYS A  16     -14.601   5.529  20.902  1.00  2.36           H  
ATOM    239 1HZ  LYS A  16     -14.154   7.598  19.723  1.00  2.36           H  
ATOM    240 2HZ  LYS A  16     -15.801   7.466  19.924  1.00  2.36           H  
ATOM    241 3HZ  LYS A  16     -14.918   8.471  20.899  1.00  2.36           H  
ATOM    242  N   SER A  17     -20.734   4.049  23.837  1.00  1.84           N  
ATOM    243  CA  SER A  17     -21.684   3.846  24.929  1.00  1.84           C  
ATOM    244  C   SER A  17     -21.145   4.667  26.109  1.00  1.84           C  
ATOM    245  O   SER A  17     -19.948   4.925  26.112  1.00  1.84           O  
ATOM    246  CB  SER A  17     -21.722   2.352  25.236  1.00  1.84           C  
ATOM    247  OG  SER A  17     -20.500   1.917  25.818  1.00  1.84           O  
ATOM    248  H   SER A  17     -20.152   3.275  23.548  1.00  1.84           H  
ATOM    249  HA  SER A  17     -22.658   4.205  24.611  1.00  1.84           H  
ATOM    250 1HB  SER A  17     -22.552   2.099  25.877  1.00  1.84           H  
ATOM    251 2HB  SER A  17     -21.878   1.817  24.302  1.00  1.84           H  
ATOM    252  HG  SER A  17     -20.483   0.953  25.695  1.00  1.84           H  
ATOM    253  N   ARG A  18     -21.897   5.072  27.163  1.00  1.52           N  
ATOM    254  CA  ARG A  18     -23.248   4.840  27.705  1.00  1.52           C  
ATOM    255  C   ARG A  18     -23.137   3.707  28.720  1.00  1.52           C  
ATOM    256  O   ARG A  18     -23.779   3.736  29.762  1.00  1.52           O  
ATOM    257  CB  ARG A  18     -24.331   4.537  26.693  1.00  1.52           C  
ATOM    258  CG  ARG A  18     -25.685   4.558  27.304  1.00  1.52           C  
ATOM    259  CD  ARG A  18     -26.746   4.341  26.326  1.00  1.52           C  
ATOM    260  NE  ARG A  18     -28.042   4.599  26.902  1.00  1.52           N  
ATOM    261  CZ  ARG A  18     -29.200   4.373  26.288  1.00  1.52           C  
ATOM    262  NH1 ARG A  18     -29.214   3.844  25.080  1.00  1.52           N  
ATOM    263  NH2 ARG A  18     -30.312   4.696  26.894  1.00  1.52           N  
ATOM    264  H   ARG A  18     -21.366   5.637  27.802  1.00  1.52           H  
ATOM    265  HA  ARG A  18     -23.566   5.737  28.237  1.00  1.52           H  
ATOM    266 1HB  ARG A  18     -24.318   5.259  25.882  1.00  1.52           H  
ATOM    267 2HB  ARG A  18     -24.219   3.547  26.285  1.00  1.52           H  
ATOM    268 1HG  ARG A  18     -25.725   3.766  28.028  1.00  1.52           H  
ATOM    269 2HG  ARG A  18     -25.858   5.512  27.802  1.00  1.52           H  
ATOM    270 1HD  ARG A  18     -26.607   5.007  25.477  1.00  1.52           H  
ATOM    271 2HD  ARG A  18     -26.722   3.304  25.990  1.00  1.52           H  
ATOM    272  HE  ARG A  18     -28.076   5.016  27.829  1.00  1.52           H  
ATOM    273 1HH1 ARG A  18     -28.343   3.608  24.626  1.00  1.52           H  
ATOM    274 2HH1 ARG A  18     -30.089   3.687  24.599  1.00  1.52           H  
ATOM    275 1HH2 ARG A  18     -30.272   5.152  27.824  1.00  1.52           H  
ATOM    276 2HH2 ARG A  18     -31.199   4.539  26.440  1.00  1.52           H  
ATOM    277  N   SER A  19     -22.192   2.807  28.475  1.00  1.31           N  
ATOM    278  CA  SER A  19     -21.655   1.906  29.479  1.00  1.31           C  
ATOM    279  C   SER A  19     -20.225   2.386  29.734  1.00  1.31           C  
ATOM    280  O   SER A  19     -19.824   2.628  30.875  1.00  1.31           O  
ATOM    281  CB  SER A  19     -21.657   0.454  29.000  1.00  1.31           C  
ATOM    282  OG  SER A  19     -22.975  -0.051  28.828  1.00  1.31           O  
ATOM    283  H   SER A  19     -21.762   2.810  27.566  1.00  1.31           H  
ATOM    284  HA  SER A  19     -22.233   1.986  30.401  1.00  1.31           H  
ATOM    285 1HB  SER A  19     -21.118   0.391  28.059  1.00  1.31           H  
ATOM    286 2HB  SER A  19     -21.120  -0.166  29.725  1.00  1.31           H  
ATOM    287  HG  SER A  19     -23.238  -0.377  29.721  1.00  1.31           H  
ATOM    288  N   SER A  20     -19.467   2.656  28.651  1.00  1.16           N  
ATOM    289  CA  SER A  20     -18.089   3.129  28.842  1.00  1.16           C  
ATOM    290  C   SER A  20     -18.093   4.531  29.458  1.00  1.16           C  
ATOM    291  O   SER A  20     -17.550   4.749  30.542  1.00  1.16           O  
ATOM    292  CB  SER A  20     -17.323   3.131  27.523  1.00  1.16           C  
ATOM    293  OG  SER A  20     -16.001   3.582  27.700  1.00  1.16           O  
ATOM    294  H   SER A  20     -19.818   2.476  27.710  1.00  1.16           H  
ATOM    295  HA  SER A  20     -17.584   2.453  29.533  1.00  1.16           H  
ATOM    296 1HB  SER A  20     -17.313   2.124  27.112  1.00  1.16           H  
ATOM    297 2HB  SER A  20     -17.830   3.767  26.805  1.00  1.16           H  
ATOM    298  HG  SER A  20     -16.069   4.494  27.992  1.00  1.16           H  
ATOM    299  N   ARG A  21     -18.808   5.461  28.821  1.00  1.04           N  
ATOM    300  CA  ARG A  21     -18.916   6.843  29.300  1.00  1.04           C  
ATOM    301  C   ARG A  21     -19.583   6.936  30.674  1.00  1.04           C  
ATOM    302  O   ARG A  21     -19.346   7.882  31.421  1.00  1.04           O  
ATOM    303  CB  ARG A  21     -19.698   7.695  28.308  1.00  1.04           C  
ATOM    304  CG  ARG A  21     -18.955   7.992  26.999  1.00  1.04           C  
ATOM    305  CD  ARG A  21     -19.698   8.931  26.101  1.00  1.04           C  
ATOM    306  NE  ARG A  21     -20.852   8.285  25.462  1.00  1.04           N  
ATOM    307  CZ  ARG A  21     -22.142   8.514  25.749  1.00  1.04           C  
ATOM    308  NH1 ARG A  21     -22.500   9.392  26.663  1.00  1.04           N  
ATOM    309  NH2 ARG A  21     -23.040   7.831  25.079  1.00  1.04           N  
ATOM    310  H   ARG A  21     -19.226   5.223  27.924  1.00  1.04           H  
ATOM    311  HA  ARG A  21     -17.909   7.252  29.381  1.00  1.04           H  
ATOM    312 1HB  ARG A  21     -20.639   7.250  28.074  1.00  1.04           H  
ATOM    313 2HB  ARG A  21     -19.913   8.658  28.772  1.00  1.04           H  
ATOM    314 1HG  ARG A  21     -17.994   8.445  27.233  1.00  1.04           H  
ATOM    315 2HG  ARG A  21     -18.785   7.069  26.453  1.00  1.04           H  
ATOM    316 1HD  ARG A  21     -20.059   9.779  26.678  1.00  1.04           H  
ATOM    317 2HD  ARG A  21     -19.030   9.282  25.316  1.00  1.04           H  
ATOM    318  HE  ARG A  21     -20.684   7.575  24.735  1.00  1.04           H  
ATOM    319 1HH1 ARG A  21     -21.796   9.911  27.167  1.00  1.04           H  
ATOM    320 2HH1 ARG A  21     -23.478   9.547  26.856  1.00  1.04           H  
ATOM    321 1HH2 ARG A  21     -22.695   7.154  24.380  1.00  1.04           H  
ATOM    322 2HH2 ARG A  21     -24.022   7.967  25.246  1.00  1.04           H  
ATOM    323  N   ALA A  22     -20.450   5.971  30.992  1.00  0.95           N  
ATOM    324  CA  ALA A  22     -21.161   5.949  32.266  1.00  0.95           C  
ATOM    325  C   ALA A  22     -20.305   5.378  33.397  1.00  0.95           C  
ATOM    326  O   ALA A  22     -20.718   5.410  34.558  1.00  0.95           O  
ATOM    327  CB  ALA A  22     -22.430   5.131  32.152  1.00  0.95           C  
ATOM    328  H   ALA A  22     -20.598   5.215  30.343  1.00  0.95           H  
ATOM    329  HA  ALA A  22     -21.420   6.975  32.525  1.00  0.95           H  
ATOM    330 1HB  ALA A  22     -22.956   5.148  33.101  1.00  0.95           H  
ATOM    331 2HB  ALA A  22     -23.066   5.552  31.377  1.00  0.95           H  
ATOM    332 3HB  ALA A  22     -22.177   4.101  31.898  1.00  0.95           H  
ATOM    333  N   GLY A  23     -19.134   4.824  33.070  1.00  0.88           N  
ATOM    334  CA  GLY A  23     -18.269   4.224  34.074  1.00  0.88           C  
ATOM    335  C   GLY A  23     -18.755   2.856  34.552  1.00  0.88           C  
ATOM    336  O   GLY A  23     -18.408   2.440  35.659  1.00  0.88           O  
ATOM    337  H   GLY A  23     -18.802   4.824  32.107  1.00  0.88           H  
ATOM    338 1HA  GLY A  23     -17.268   4.125  33.654  1.00  0.88           H  
ATOM    339 2HA  GLY A  23     -18.189   4.899  34.924  1.00  0.88           H  
ATOM    340  N   LEU A  24     -19.580   2.177  33.751  1.00  0.82           N  
ATOM    341  CA  LEU A  24     -20.145   0.885  34.139  1.00  0.82           C  
ATOM    342  C   LEU A  24     -19.581  -0.271  33.317  1.00  0.82           C  
ATOM    343  O   LEU A  24     -19.278  -0.113  32.135  1.00  0.82           O  
ATOM    344  CB  LEU A  24     -21.671   0.935  33.971  1.00  0.82           C  
ATOM    345  CG  LEU A  24     -22.399   2.044  34.771  1.00  0.82           C  
ATOM    346  CD1 LEU A  24     -23.871   2.036  34.429  1.00  0.82           C  
ATOM    347  CD2 LEU A  24     -22.199   1.794  36.237  1.00  0.82           C  
ATOM    348  H   LEU A  24     -19.805   2.548  32.828  1.00  0.82           H  
ATOM    349  HA  LEU A  24     -19.910   0.702  35.189  1.00  0.82           H  
ATOM    350 1HB  LEU A  24     -21.896   1.082  32.913  1.00  0.82           H  
ATOM    351 2HB  LEU A  24     -22.084  -0.024  34.283  1.00  0.82           H  
ATOM    352  HG  LEU A  24     -21.993   3.019  34.508  1.00  0.82           H  
ATOM    353 1HD1 LEU A  24     -24.392   2.813  34.992  1.00  0.82           H  
ATOM    354 2HD1 LEU A  24     -23.998   2.219  33.365  1.00  0.82           H  
ATOM    355 3HD1 LEU A  24     -24.283   1.070  34.687  1.00  0.82           H  
ATOM    356 1HD2 LEU A  24     -22.705   2.565  36.814  1.00  0.82           H  
ATOM    357 2HD2 LEU A  24     -22.601   0.817  36.493  1.00  0.82           H  
ATOM    358 3HD2 LEU A  24     -21.130   1.809  36.470  1.00  0.82           H  
ATOM    359  N   GLN A  25     -19.496  -1.462  33.914  1.00  0.79           N  
ATOM    360  CA  GLN A  25     -19.091  -2.641  33.147  1.00  0.79           C  
ATOM    361  C   GLN A  25     -20.315  -3.315  32.529  1.00  0.79           C  
ATOM    362  O   GLN A  25     -20.203  -4.159  31.638  1.00  0.79           O  
ATOM    363  CB  GLN A  25     -18.349  -3.646  34.036  1.00  0.79           C  
ATOM    364  CG  GLN A  25     -17.064  -3.114  34.664  1.00  0.79           C  
ATOM    365  CD  GLN A  25     -16.022  -2.709  33.638  1.00  0.79           C  
ATOM    366  OE1 GLN A  25     -15.617  -3.513  32.792  1.00  0.79           O  
ATOM    367  NE2 GLN A  25     -15.575  -1.459  33.709  1.00  0.79           N  
ATOM    368  H   GLN A  25     -19.710  -1.560  34.908  1.00  0.79           H  
ATOM    369  HA  GLN A  25     -18.430  -2.326  32.340  1.00  0.79           H  
ATOM    370 1HB  GLN A  25     -19.010  -3.958  34.849  1.00  0.79           H  
ATOM    371 2HB  GLN A  25     -18.103  -4.532  33.455  1.00  0.79           H  
ATOM    372 1HG  GLN A  25     -17.318  -2.235  35.264  1.00  0.79           H  
ATOM    373 2HG  GLN A  25     -16.635  -3.888  35.302  1.00  0.79           H  
ATOM    374 1HE2 GLN A  25     -14.885  -1.136  33.058  1.00  0.79           H  
ATOM    375 2HE2 GLN A  25     -15.930  -0.841  34.412  1.00  0.79           H  
ATOM    376  N   PHE A  26     -21.493  -2.928  33.005  1.00  0.78           N  
ATOM    377  CA  PHE A  26     -22.737  -3.491  32.512  1.00  0.78           C  
ATOM    378  C   PHE A  26     -23.205  -2.860  31.182  1.00  0.78           C  
ATOM    379  O   PHE A  26     -23.107  -1.644  30.972  1.00  0.78           O  
ATOM    380  CB  PHE A  26     -23.794  -3.408  33.608  1.00  0.78           C  
ATOM    381  CG  PHE A  26     -23.660  -4.499  34.612  1.00  0.78           C  
ATOM    382  CD1 PHE A  26     -22.580  -4.566  35.460  1.00  0.78           C  
ATOM    383  CD2 PHE A  26     -24.658  -5.458  34.729  1.00  0.78           C  
ATOM    384  CE1 PHE A  26     -22.472  -5.585  36.383  1.00  0.78           C  
ATOM    385  CE2 PHE A  26     -24.563  -6.468  35.664  1.00  0.78           C  
ATOM    386  CZ  PHE A  26     -23.463  -6.534  36.489  1.00  0.78           C  
ATOM    387  H   PHE A  26     -21.507  -2.235  33.742  1.00  0.78           H  
ATOM    388  HA  PHE A  26     -22.536  -4.545  32.374  1.00  0.78           H  
ATOM    389 1HB  PHE A  26     -23.698  -2.457  34.137  1.00  0.78           H  
ATOM    390 2HB  PHE A  26     -24.793  -3.452  33.177  1.00  0.78           H  
ATOM    391  HD1 PHE A  26     -21.793  -3.809  35.391  1.00  0.78           H  
ATOM    392  HD2 PHE A  26     -25.526  -5.405  34.072  1.00  0.78           H  
ATOM    393  HE1 PHE A  26     -21.603  -5.631  37.038  1.00  0.78           H  
ATOM    394  HE2 PHE A  26     -25.352  -7.216  35.747  1.00  0.78           H  
ATOM    395  HZ  PHE A  26     -23.378  -7.332  37.228  1.00  0.78           H  
ATOM    396  N   PRO A  27     -23.797  -3.665  30.288  1.00  0.80           N  
ATOM    397  CA  PRO A  27     -24.278  -3.292  28.975  1.00  0.80           C  
ATOM    398  C   PRO A  27     -25.568  -2.500  29.032  1.00  0.80           C  
ATOM    399  O   PRO A  27     -26.658  -3.031  28.785  1.00  0.80           O  
ATOM    400  CB  PRO A  27     -24.461  -4.642  28.299  1.00  0.80           C  
ATOM    401  CG  PRO A  27     -24.820  -5.583  29.423  1.00  0.80           C  
ATOM    402  CD  PRO A  27     -24.000  -5.107  30.597  1.00  0.80           C  
ATOM    403  HA  PRO A  27     -23.495  -2.711  28.463  1.00  0.80           H  
ATOM    404 1HB  PRO A  27     -25.234  -4.565  27.534  1.00  0.80           H  
ATOM    405 2HB  PRO A  27     -23.534  -4.934  27.784  1.00  0.80           H  
ATOM    406 1HG  PRO A  27     -25.902  -5.546  29.619  1.00  0.80           H  
ATOM    407 2HG  PRO A  27     -24.583  -6.620  29.138  1.00  0.80           H  
ATOM    408 1HD  PRO A  27     -24.572  -5.253  31.520  1.00  0.80           H  
ATOM    409 2HD  PRO A  27     -23.039  -5.651  30.593  1.00  0.80           H  
ATOM    410  N   VAL A  28     -25.435  -1.213  29.321  1.00  0.83           N  
ATOM    411  CA  VAL A  28     -26.592  -0.332  29.484  1.00  0.83           C  
ATOM    412  C   VAL A  28     -27.538  -0.408  28.286  1.00  0.83           C  
ATOM    413  O   VAL A  28     -28.758  -0.369  28.449  1.00  0.83           O  
ATOM    414  CB  VAL A  28     -26.151   1.125  29.659  1.00  0.83           C  
ATOM    415  CG1 VAL A  28     -27.347   2.017  29.594  1.00  0.83           C  
ATOM    416  CG2 VAL A  28     -25.473   1.288  30.989  1.00  0.83           C  
ATOM    417  H   VAL A  28     -24.483  -0.861  29.504  1.00  0.83           H  
ATOM    418  HA  VAL A  28     -27.133  -0.639  30.381  1.00  0.83           H  
ATOM    419  HB  VAL A  28     -25.469   1.398  28.853  1.00  0.83           H  
ATOM    420 1HG1 VAL A  28     -27.049   3.032  29.708  1.00  0.83           H  
ATOM    421 2HG1 VAL A  28     -27.853   1.897  28.637  1.00  0.83           H  
ATOM    422 3HG1 VAL A  28     -27.999   1.750  30.388  1.00  0.83           H  
ATOM    423 1HG2 VAL A  28     -25.166   2.315  31.128  1.00  0.83           H  
ATOM    424 2HG2 VAL A  28     -26.172   1.022  31.756  1.00  0.83           H  
ATOM    425 3HG2 VAL A  28     -24.601   0.639  31.045  1.00  0.83           H  
ATOM    426  N   GLY A  29     -26.983  -0.476  27.075  1.00  0.86           N  
ATOM    427  CA  GLY A  29     -27.804  -0.562  25.867  1.00  0.86           C  
ATOM    428  C   GLY A  29     -28.750  -1.780  25.869  1.00  0.86           C  
ATOM    429  O   GLY A  29     -29.844  -1.727  25.295  1.00  0.86           O  
ATOM    430  H   GLY A  29     -25.976  -0.495  27.004  1.00  0.86           H  
ATOM    431 1HA  GLY A  29     -28.392   0.352  25.771  1.00  0.86           H  
ATOM    432 2HA  GLY A  29     -27.153  -0.610  24.995  1.00  0.86           H  
ATOM    433  N   ARG A  30     -28.326  -2.895  26.485  1.00  0.88           N  
ATOM    434  CA  ARG A  30     -29.171  -4.082  26.515  1.00  0.88           C  
ATOM    435  C   ARG A  30     -30.228  -3.889  27.572  1.00  0.88           C  
ATOM    436  O   ARG A  30     -31.378  -4.292  27.395  1.00  0.88           O  
ATOM    437  CB  ARG A  30     -28.381  -5.340  26.821  1.00  0.88           C  
ATOM    438  CG  ARG A  30     -27.421  -5.785  25.727  1.00  0.88           C  
ATOM    439  CD  ARG A  30     -26.673  -7.015  26.122  1.00  0.88           C  
ATOM    440  NE  ARG A  30     -25.718  -7.428  25.106  1.00  0.88           N  
ATOM    441  CZ  ARG A  30     -24.845  -8.447  25.245  1.00  0.88           C  
ATOM    442  NH1 ARG A  30     -24.820  -9.149  26.359  1.00  0.88           N  
ATOM    443  NH2 ARG A  30     -24.013  -8.741  24.262  1.00  0.88           N  
ATOM    444  H   ARG A  30     -27.446  -2.903  26.992  1.00  0.88           H  
ATOM    445  HA  ARG A  30     -29.654  -4.200  25.546  1.00  0.88           H  
ATOM    446 1HB  ARG A  30     -27.796  -5.181  27.726  1.00  0.88           H  
ATOM    447 2HB  ARG A  30     -29.068  -6.163  27.020  1.00  0.88           H  
ATOM    448 1HG  ARG A  30     -27.982  -5.999  24.818  1.00  0.88           H  
ATOM    449 2HG  ARG A  30     -26.702  -4.990  25.531  1.00  0.88           H  
ATOM    450 1HD  ARG A  30     -26.132  -6.834  27.041  1.00  0.88           H  
ATOM    451 2HD  ARG A  30     -27.377  -7.830  26.276  1.00  0.88           H  
ATOM    452  HE  ARG A  30     -25.704  -6.914  24.235  1.00  0.88           H  
ATOM    453 1HH1 ARG A  30     -25.456  -8.926  27.111  1.00  0.88           H  
ATOM    454 2HH1 ARG A  30     -24.165  -9.911  26.461  1.00  0.88           H  
ATOM    455 1HH2 ARG A  30     -24.032  -8.204  23.407  1.00  0.88           H  
ATOM    456 2HH2 ARG A  30     -23.359  -9.503  24.365  1.00  0.88           H  
ATOM    457  N   VAL A  31     -29.841  -3.219  28.656  1.00  0.90           N  
ATOM    458  CA  VAL A  31     -30.759  -2.965  29.754  1.00  0.90           C  
ATOM    459  C   VAL A  31     -31.893  -2.086  29.223  1.00  0.90           C  
ATOM    460  O   VAL A  31     -33.064  -2.331  29.516  1.00  0.90           O  
ATOM    461  CB  VAL A  31     -30.029  -2.306  30.939  1.00  0.90           C  
ATOM    462  CG1 VAL A  31     -31.007  -1.891  31.991  1.00  0.90           C  
ATOM    463  CG2 VAL A  31     -28.999  -3.286  31.523  1.00  0.90           C  
ATOM    464  H   VAL A  31     -28.866  -2.917  28.722  1.00  0.90           H  
ATOM    465  HA  VAL A  31     -31.175  -3.910  30.094  1.00  0.90           H  
ATOM    466  HB  VAL A  31     -29.526  -1.412  30.594  1.00  0.90           H  
ATOM    467 1HG1 VAL A  31     -30.469  -1.412  32.813  1.00  0.90           H  
ATOM    468 2HG1 VAL A  31     -31.726  -1.200  31.576  1.00  0.90           H  
ATOM    469 3HG1 VAL A  31     -31.521  -2.776  32.350  1.00  0.90           H  
ATOM    470 1HG2 VAL A  31     -28.475  -2.815  32.351  1.00  0.90           H  
ATOM    471 2HG2 VAL A  31     -29.507  -4.182  31.877  1.00  0.90           H  
ATOM    472 3HG2 VAL A  31     -28.282  -3.556  30.746  1.00  0.90           H  
ATOM    473  N   HIS A  32     -31.548  -1.093  28.396  1.00  0.92           N  
ATOM    474  CA  HIS A  32     -32.539  -0.217  27.775  1.00  0.92           C  
ATOM    475  C   HIS A  32     -33.536  -1.046  26.988  1.00  0.92           C  
ATOM    476  O   HIS A  32     -34.755  -0.905  27.147  1.00  0.92           O  
ATOM    477  CB  HIS A  32     -31.878   0.757  26.793  1.00  0.92           C  
ATOM    478  CG  HIS A  32     -32.831   1.704  26.118  1.00  0.92           C  
ATOM    479  ND1 HIS A  32     -33.374   2.806  26.754  1.00  0.92           N  
ATOM    480  CD2 HIS A  32     -33.320   1.711  24.858  1.00  0.92           C  
ATOM    481  CE1 HIS A  32     -34.161   3.453  25.914  1.00  0.92           C  
ATOM    482  NE2 HIS A  32     -34.148   2.806  24.745  1.00  0.92           N  
ATOM    483  H   HIS A  32     -30.556  -0.932  28.216  1.00  0.92           H  
ATOM    484  HA  HIS A  32     -33.082   0.342  28.533  1.00  0.92           H  
ATOM    485 1HB  HIS A  32     -31.089   1.313  27.283  1.00  0.92           H  
ATOM    486 2HB  HIS A  32     -31.396   0.184  26.009  1.00  0.92           H  
ATOM    487  HD1 HIS A  32     -33.187   3.097  27.692  1.00  0.92           H  
ATOM    488  HD2 HIS A  32     -33.170   1.045  24.006  1.00  0.92           H  
ATOM    489  HE1 HIS A  32     -34.689   4.359  26.234  1.00  0.92           H  
ATOM    490  N   ARG A  33     -33.021  -1.924  26.130  1.00  0.93           N  
ATOM    491  CA  ARG A  33     -33.898  -2.734  25.313  1.00  0.93           C  
ATOM    492  C   ARG A  33     -34.799  -3.613  26.176  1.00  0.93           C  
ATOM    493  O   ARG A  33     -35.993  -3.727  25.893  1.00  0.93           O  
ATOM    494  CB  ARG A  33     -33.062  -3.576  24.369  1.00  0.93           C  
ATOM    495  CG  ARG A  33     -32.391  -2.764  23.269  1.00  0.93           C  
ATOM    496  CD  ARG A  33     -31.475  -3.580  22.435  1.00  0.93           C  
ATOM    497  NE  ARG A  33     -30.831  -2.780  21.402  1.00  0.93           N  
ATOM    498  CZ  ARG A  33     -29.832  -3.209  20.607  1.00  0.93           C  
ATOM    499  NH1 ARG A  33     -29.372  -4.435  20.731  1.00  0.93           N  
ATOM    500  NH2 ARG A  33     -29.313  -2.398  19.701  1.00  0.93           N  
ATOM    501  H   ARG A  33     -32.007  -2.005  26.021  1.00  0.93           H  
ATOM    502  HA  ARG A  33     -34.525  -2.069  24.721  1.00  0.93           H  
ATOM    503 1HB  ARG A  33     -32.279  -4.081  24.932  1.00  0.93           H  
ATOM    504 2HB  ARG A  33     -33.682  -4.340  23.906  1.00  0.93           H  
ATOM    505 1HG  ARG A  33     -33.155  -2.338  22.620  1.00  0.93           H  
ATOM    506 2HG  ARG A  33     -31.817  -1.957  23.723  1.00  0.93           H  
ATOM    507 1HD  ARG A  33     -30.696  -4.004  23.071  1.00  0.93           H  
ATOM    508 2HD  ARG A  33     -32.030  -4.382  21.953  1.00  0.93           H  
ATOM    509  HE  ARG A  33     -31.155  -1.830  21.277  1.00  0.93           H  
ATOM    510 1HH1 ARG A  33     -29.769  -5.053  21.424  1.00  0.93           H  
ATOM    511 2HH1 ARG A  33     -28.624  -4.756  20.134  1.00  0.93           H  
ATOM    512 1HH2 ARG A  33     -29.665  -1.455  19.605  1.00  0.93           H  
ATOM    513 2HH2 ARG A  33     -28.564  -2.720  19.106  1.00  0.93           H  
ATOM    514  N   LEU A  34     -34.263  -4.174  27.262  1.00  0.96           N  
ATOM    515  CA  LEU A  34     -35.067  -5.011  28.149  1.00  0.96           C  
ATOM    516  C   LEU A  34     -36.170  -4.209  28.843  1.00  0.96           C  
ATOM    517  O   LEU A  34     -37.297  -4.691  28.997  1.00  0.96           O  
ATOM    518  CB  LEU A  34     -34.167  -5.680  29.184  1.00  0.96           C  
ATOM    519  CG  LEU A  34     -33.213  -6.737  28.621  1.00  0.96           C  
ATOM    520  CD1 LEU A  34     -32.237  -7.164  29.706  1.00  0.96           C  
ATOM    521  CD2 LEU A  34     -34.024  -7.912  28.103  1.00  0.96           C  
ATOM    522  H   LEU A  34     -33.268  -4.048  27.456  1.00  0.96           H  
ATOM    523  HA  LEU A  34     -35.536  -5.788  27.549  1.00  0.96           H  
ATOM    524 1HB  LEU A  34     -33.565  -4.910  29.664  1.00  0.96           H  
ATOM    525 2HB  LEU A  34     -34.790  -6.152  29.940  1.00  0.96           H  
ATOM    526  HG  LEU A  34     -32.644  -6.316  27.803  1.00  0.96           H  
ATOM    527 1HD1 LEU A  34     -31.551  -7.908  29.305  1.00  0.96           H  
ATOM    528 2HD1 LEU A  34     -31.673  -6.296  30.043  1.00  0.96           H  
ATOM    529 3HD1 LEU A  34     -32.787  -7.588  30.543  1.00  0.96           H  
ATOM    530 1HD2 LEU A  34     -33.351  -8.666  27.693  1.00  0.96           H  
ATOM    531 2HD2 LEU A  34     -34.601  -8.345  28.920  1.00  0.96           H  
ATOM    532 3HD2 LEU A  34     -34.702  -7.568  27.321  1.00  0.96           H  
ATOM    533  N   LEU A  35     -35.866  -2.969  29.237  1.00  1.00           N  
ATOM    534  CA  LEU A  35     -36.868  -2.132  29.884  1.00  1.00           C  
ATOM    535  C   LEU A  35     -38.018  -1.838  28.924  1.00  1.00           C  
ATOM    536  O   LEU A  35     -39.197  -1.798  29.306  1.00  1.00           O  
ATOM    537  CB  LEU A  35     -36.242  -0.830  30.391  1.00  1.00           C  
ATOM    538  CG  LEU A  35     -35.286  -0.963  31.597  1.00  1.00           C  
ATOM    539  CD1 LEU A  35     -34.587   0.386  31.865  1.00  1.00           C  
ATOM    540  CD2 LEU A  35     -36.097  -1.411  32.798  1.00  1.00           C  
ATOM    541  H   LEU A  35     -34.916  -2.618  29.111  1.00  1.00           H  
ATOM    542  HA  LEU A  35     -37.248  -2.670  30.740  1.00  1.00           H  
ATOM    543 1HB  LEU A  35     -35.679  -0.382  29.572  1.00  1.00           H  
ATOM    544 2HB  LEU A  35     -37.040  -0.151  30.676  1.00  1.00           H  
ATOM    545  HG  LEU A  35     -34.523  -1.703  31.383  1.00  1.00           H  
ATOM    546 1HD1 LEU A  35     -33.910   0.288  32.716  1.00  1.00           H  
ATOM    547 2HD1 LEU A  35     -34.024   0.675  30.986  1.00  1.00           H  
ATOM    548 3HD1 LEU A  35     -35.331   1.148  32.082  1.00  1.00           H  
ATOM    549 1HD2 LEU A  35     -35.451  -1.517  33.654  1.00  1.00           H  
ATOM    550 2HD2 LEU A  35     -36.866  -0.670  33.015  1.00  1.00           H  
ATOM    551 3HD2 LEU A  35     -36.567  -2.369  32.580  1.00  1.00           H  
ATOM    552  N   ARG A  36     -37.699  -1.665  27.648  1.00  1.07           N  
ATOM    553  CA  ARG A  36     -38.760  -1.420  26.690  1.00  1.07           C  
ATOM    554  C   ARG A  36     -39.521  -2.709  26.341  1.00  1.07           C  
ATOM    555  O   ARG A  36     -40.753  -2.716  26.330  1.00  1.07           O  
ATOM    556  CB  ARG A  36     -38.180  -0.753  25.459  1.00  1.07           C  
ATOM    557  CG  ARG A  36     -37.753   0.676  25.737  1.00  1.07           C  
ATOM    558  CD  ARG A  36     -37.039   1.323  24.640  1.00  1.07           C  
ATOM    559  NE  ARG A  36     -37.824   1.470  23.440  1.00  1.07           N  
ATOM    560  CZ  ARG A  36     -37.374   2.067  22.315  1.00  1.07           C  
ATOM    561  NH1 ARG A  36     -36.160   2.596  22.275  1.00  1.07           N  
ATOM    562  NH2 ARG A  36     -38.152   2.130  21.245  1.00  1.07           N  
ATOM    563  H   ARG A  36     -36.717  -1.673  27.359  1.00  1.07           H  
ATOM    564  HA  ARG A  36     -39.464  -0.720  27.139  1.00  1.07           H  
ATOM    565 1HB  ARG A  36     -37.299  -1.309  25.128  1.00  1.07           H  
ATOM    566 2HB  ARG A  36     -38.907  -0.755  24.651  1.00  1.07           H  
ATOM    567 1HG  ARG A  36     -38.627   1.274  25.978  1.00  1.07           H  
ATOM    568 2HG  ARG A  36     -37.072   0.666  26.591  1.00  1.07           H  
ATOM    569 1HD  ARG A  36     -36.760   2.314  24.972  1.00  1.07           H  
ATOM    570 2HD  ARG A  36     -36.147   0.746  24.401  1.00  1.07           H  
ATOM    571  HE  ARG A  36     -38.756   1.077  23.428  1.00  1.07           H  
ATOM    572 1HH1 ARG A  36     -35.541   2.577  23.104  1.00  1.07           H  
ATOM    573 2HH1 ARG A  36     -35.835   3.042  21.432  1.00  1.07           H  
ATOM    574 1HH2 ARG A  36     -39.080   1.730  21.271  1.00  1.07           H  
ATOM    575 2HH2 ARG A  36     -37.818   2.578  20.405  1.00  1.07           H  
ATOM    576  N   LYS A  37     -38.808  -3.824  26.146  1.00  1.20           N  
ATOM    577  CA  LYS A  37     -39.444  -5.098  25.792  1.00  1.20           C  
ATOM    578  C   LYS A  37     -40.360  -5.608  26.893  1.00  1.20           C  
ATOM    579  O   LYS A  37     -41.400  -6.211  26.626  1.00  1.20           O  
ATOM    580  CB  LYS A  37     -38.404  -6.173  25.465  1.00  1.20           C  
ATOM    581  CG  LYS A  37     -37.660  -5.982  24.140  1.00  1.20           C  
ATOM    582  CD  LYS A  37     -36.643  -7.096  23.922  1.00  1.20           C  
ATOM    583  CE  LYS A  37     -35.909  -6.937  22.597  1.00  1.20           C  
ATOM    584  NZ  LYS A  37     -34.925  -8.040  22.371  1.00  1.20           N  
ATOM    585  H   LYS A  37     -37.793  -3.783  26.197  1.00  1.20           H  
ATOM    586  HA  LYS A  37     -40.055  -4.936  24.905  1.00  1.20           H  
ATOM    587 1HB  LYS A  37     -37.656  -6.194  26.259  1.00  1.20           H  
ATOM    588 2HB  LYS A  37     -38.885  -7.149  25.444  1.00  1.20           H  
ATOM    589 1HG  LYS A  37     -38.376  -5.990  23.319  1.00  1.20           H  
ATOM    590 2HG  LYS A  37     -37.150  -5.024  24.137  1.00  1.20           H  
ATOM    591 1HD  LYS A  37     -35.912  -7.072  24.735  1.00  1.20           H  
ATOM    592 2HD  LYS A  37     -37.148  -8.060  23.939  1.00  1.20           H  
ATOM    593 1HE  LYS A  37     -36.633  -6.936  21.785  1.00  1.20           H  
ATOM    594 2HE  LYS A  37     -35.377  -5.984  22.598  1.00  1.20           H  
ATOM    595 1HZ  LYS A  37     -34.458  -7.901  21.486  1.00  1.20           H  
ATOM    596 2HZ  LYS A  37     -34.241  -8.043  23.115  1.00  1.20           H  
ATOM    597 3HZ  LYS A  37     -35.410  -8.926  22.359  1.00  1.20           H  
ATOM    598  N   GLY A  38     -39.983  -5.340  28.140  1.00  1.41           N  
ATOM    599  CA  GLY A  38     -40.741  -5.768  29.301  1.00  1.41           C  
ATOM    600  C   GLY A  38     -41.871  -4.804  29.653  1.00  1.41           C  
ATOM    601  O   GLY A  38     -42.542  -4.986  30.670  1.00  1.41           O  
ATOM    602  H   GLY A  38     -39.100  -4.858  28.303  1.00  1.41           H  
ATOM    603 1HA  GLY A  38     -41.151  -6.760  29.117  1.00  1.41           H  
ATOM    604 2HA  GLY A  38     -40.063  -5.859  30.146  1.00  1.41           H  
ATOM    605  N   ASN A  39     -42.075  -3.769  28.827  1.00  1.69           N  
ATOM    606  CA  ASN A  39     -43.096  -2.754  29.050  1.00  1.69           C  
ATOM    607  C   ASN A  39     -43.000  -2.072  30.415  1.00  1.69           C  
ATOM    608  O   ASN A  39     -44.017  -1.848  31.072  1.00  1.69           O  
ATOM    609  CB  ASN A  39     -44.482  -3.350  28.858  1.00  1.69           C  
ATOM    610  CG  ASN A  39     -44.721  -3.830  27.444  1.00  1.69           C  
ATOM    611  OD1 ASN A  39     -44.431  -3.127  26.468  1.00  1.69           O  
ATOM    612  ND2 ASN A  39     -45.250  -5.024  27.320  1.00  1.69           N  
ATOM    613  H   ASN A  39     -41.503  -3.664  27.990  1.00  1.69           H  
ATOM    614  HA  ASN A  39     -42.954  -1.976  28.296  1.00  1.69           H  
ATOM    615 1HB  ASN A  39     -44.635  -4.182  29.542  1.00  1.69           H  
ATOM    616 2HB  ASN A  39     -45.229  -2.595  29.098  1.00  1.69           H  
ATOM    617 1HD2 ASN A  39     -45.431  -5.400  26.410  1.00  1.69           H  
ATOM    618 2HD2 ASN A  39     -45.468  -5.561  28.135  1.00  1.69           H  
ATOM    619  N   TYR A  40     -41.787  -1.708  30.840  1.00  1.94           N  
ATOM    620  CA  TYR A  40     -41.616  -1.048  32.133  1.00  1.94           C  
ATOM    621  C   TYR A  40     -42.104   0.399  32.146  1.00  1.94           C  
ATOM    622  O   TYR A  40     -42.406   0.947  33.207  1.00  1.94           O  
ATOM    623  CB  TYR A  40     -40.159  -1.114  32.559  1.00  1.94           C  
ATOM    624  CG  TYR A  40     -39.736  -2.469  33.085  1.00  1.94           C  
ATOM    625  CD1 TYR A  40     -39.380  -3.483  32.218  1.00  1.94           C  
ATOM    626  CD2 TYR A  40     -39.664  -2.677  34.449  1.00  1.94           C  
ATOM    627  CE1 TYR A  40     -38.959  -4.696  32.702  1.00  1.94           C  
ATOM    628  CE2 TYR A  40     -39.245  -3.895  34.939  1.00  1.94           C  
ATOM    629  CZ  TYR A  40     -38.892  -4.903  34.068  1.00  1.94           C  
ATOM    630  OH  TYR A  40     -38.470  -6.119  34.554  1.00  1.94           O  
ATOM    631  H   TYR A  40     -40.959  -1.890  30.268  1.00  1.94           H  
ATOM    632  HA  TYR A  40     -42.207  -1.595  32.867  1.00  1.94           H  
ATOM    633 1HB  TYR A  40     -39.519  -0.862  31.712  1.00  1.94           H  
ATOM    634 2HB  TYR A  40     -39.974  -0.373  33.335  1.00  1.94           H  
ATOM    635  HD1 TYR A  40     -39.433  -3.327  31.149  1.00  1.94           H  
ATOM    636  HD2 TYR A  40     -39.935  -1.876  35.136  1.00  1.94           H  
ATOM    637  HE1 TYR A  40     -38.679  -5.488  32.010  1.00  1.94           H  
ATOM    638  HE2 TYR A  40     -39.187  -4.058  36.015  1.00  1.94           H  
ATOM    639  HH  TYR A  40     -38.494  -6.105  35.513  1.00  1.94           H  
ATOM    640  N   ALA A  41     -42.153   1.037  30.982  1.00  2.08           N  
ATOM    641  CA  ALA A  41     -42.603   2.420  30.916  1.00  2.08           C  
ATOM    642  C   ALA A  41     -43.109   2.789  29.538  1.00  2.08           C  
ATOM    643  O   ALA A  41     -42.666   2.251  28.517  1.00  2.08           O  
ATOM    644  CB  ALA A  41     -41.476   3.369  31.290  1.00  2.08           C  
ATOM    645  H   ALA A  41     -41.892   0.547  30.140  1.00  2.08           H  
ATOM    646  HA  ALA A  41     -43.425   2.540  31.622  1.00  2.08           H  
ATOM    647 1HB  ALA A  41     -41.843   4.397  31.256  1.00  2.08           H  
ATOM    648 2HB  ALA A  41     -41.120   3.143  32.294  1.00  2.08           H  
ATOM    649 3HB  ALA A  41     -40.667   3.262  30.585  1.00  2.08           H  
ATOM    650  N   GLU A  42     -43.982   3.789  29.491  1.00  2.07           N  
ATOM    651  CA  GLU A  42     -44.464   4.315  28.219  1.00  2.07           C  
ATOM    652  C   GLU A  42     -43.447   5.319  27.704  1.00  2.07           C  
ATOM    653  O   GLU A  42     -43.673   6.529  27.737  1.00  2.07           O  
ATOM    654  CB  GLU A  42     -45.839   4.961  28.383  1.00  2.07           C  
ATOM    655  CG  GLU A  42     -46.938   3.990  28.814  1.00  2.07           C  
ATOM    656  CD  GLU A  42     -48.299   4.642  28.960  1.00  2.07           C  
ATOM    657  OE1 GLU A  42     -48.381   5.844  28.859  1.00  2.07           O  
ATOM    658  OE2 GLU A  42     -49.254   3.931  29.172  1.00  2.07           O  
ATOM    659  H   GLU A  42     -44.318   4.196  30.353  1.00  2.07           H  
ATOM    660  HA  GLU A  42     -44.539   3.499  27.499  1.00  2.07           H  
ATOM    661 1HB  GLU A  42     -45.780   5.758  29.123  1.00  2.07           H  
ATOM    662 2HB  GLU A  42     -46.142   5.411  27.438  1.00  2.07           H  
ATOM    663 1HG  GLU A  42     -47.009   3.194  28.073  1.00  2.07           H  
ATOM    664 2HG  GLU A  42     -46.651   3.537  29.763  1.00  2.07           H  
ATOM    665  N   ARG A  43     -42.331   4.754  27.239  1.00  1.89           N  
ATOM    666  CA  ARG A  43     -41.083   5.397  26.817  1.00  1.89           C  
ATOM    667  C   ARG A  43     -40.118   5.421  27.999  1.00  1.89           C  
ATOM    668  O   ARG A  43     -40.426   5.945  29.071  1.00  1.89           O  
ATOM    669  CB  ARG A  43     -41.259   6.817  26.266  1.00  1.89           C  
ATOM    670  CG  ARG A  43     -42.033   6.921  24.943  1.00  1.89           C  
ATOM    671  CD  ARG A  43     -42.142   8.330  24.475  1.00  1.89           C  
ATOM    672  NE  ARG A  43     -42.932   8.440  23.252  1.00  1.89           N  
ATOM    673  CZ  ARG A  43     -42.439   8.314  22.001  1.00  1.89           C  
ATOM    674  NH1 ARG A  43     -41.156   8.084  21.816  1.00  1.89           N  
ATOM    675  NH2 ARG A  43     -43.245   8.424  20.958  1.00  1.89           N  
ATOM    676  H   ARG A  43     -42.341   3.734  27.276  1.00  1.89           H  
ATOM    677  HA  ARG A  43     -40.635   4.794  26.028  1.00  1.89           H  
ATOM    678 1HB  ARG A  43     -41.687   7.488  26.997  1.00  1.89           H  
ATOM    679 2HB  ARG A  43     -40.265   7.210  26.053  1.00  1.89           H  
ATOM    680 1HG  ARG A  43     -41.520   6.343  24.176  1.00  1.89           H  
ATOM    681 2HG  ARG A  43     -43.043   6.536  25.072  1.00  1.89           H  
ATOM    682 1HD  ARG A  43     -42.626   8.928  25.248  1.00  1.89           H  
ATOM    683 2HD  ARG A  43     -41.148   8.727  24.278  1.00  1.89           H  
ATOM    684  HE  ARG A  43     -43.923   8.615  23.352  1.00  1.89           H  
ATOM    685 1HH1 ARG A  43     -40.538   8.001  22.611  1.00  1.89           H  
ATOM    686 2HH1 ARG A  43     -40.789   7.992  20.880  1.00  1.89           H  
ATOM    687 1HH2 ARG A  43     -44.231   8.600  21.097  1.00  1.89           H  
ATOM    688 2HH2 ARG A  43     -42.876   8.330  20.023  1.00  1.89           H  
ATOM    689  N   VAL A  44     -38.963   4.806  27.797  1.00  1.62           N  
ATOM    690  CA  VAL A  44     -37.925   4.690  28.812  1.00  1.62           C  
ATOM    691  C   VAL A  44     -36.912   5.827  28.693  1.00  1.62           C  
ATOM    692  O   VAL A  44     -36.418   6.105  27.601  1.00  1.62           O  
ATOM    693  CB  VAL A  44     -37.241   3.315  28.655  1.00  1.62           C  
ATOM    694  CG1 VAL A  44     -36.091   3.161  29.610  1.00  1.62           C  
ATOM    695  CG2 VAL A  44     -38.276   2.212  28.933  1.00  1.62           C  
ATOM    696  H   VAL A  44     -38.791   4.401  26.890  1.00  1.62           H  
ATOM    697  HA  VAL A  44     -38.393   4.738  29.796  1.00  1.62           H  
ATOM    698  HB  VAL A  44     -36.854   3.223  27.641  1.00  1.62           H  
ATOM    699 1HG1 VAL A  44     -35.629   2.183  29.469  1.00  1.62           H  
ATOM    700 2HG1 VAL A  44     -35.355   3.937  29.414  1.00  1.62           H  
ATOM    701 3HG1 VAL A  44     -36.454   3.249  30.631  1.00  1.62           H  
ATOM    702 1HG2 VAL A  44     -37.813   1.241  28.815  1.00  1.62           H  
ATOM    703 2HG2 VAL A  44     -38.640   2.310  29.951  1.00  1.62           H  
ATOM    704 3HG2 VAL A  44     -39.112   2.301  28.240  1.00  1.62           H  
ATOM    705  N   GLY A  45     -36.637   6.515  29.801  1.00  1.34           N  
ATOM    706  CA  GLY A  45     -35.691   7.628  29.774  1.00  1.34           C  
ATOM    707  C   GLY A  45     -34.295   7.115  29.464  1.00  1.34           C  
ATOM    708  O   GLY A  45     -33.932   6.026  29.895  1.00  1.34           O  
ATOM    709  H   GLY A  45     -37.087   6.256  30.668  1.00  1.34           H  
ATOM    710 1HA  GLY A  45     -35.998   8.351  29.018  1.00  1.34           H  
ATOM    711 2HA  GLY A  45     -35.696   8.138  30.737  1.00  1.34           H  
ATOM    712  N   ALA A  46     -33.476   7.926  28.798  1.00  1.12           N  
ATOM    713  CA  ALA A  46     -32.121   7.504  28.427  1.00  1.12           C  
ATOM    714  C   ALA A  46     -31.252   7.106  29.616  1.00  1.12           C  
ATOM    715  O   ALA A  46     -30.430   6.192  29.502  1.00  1.12           O  
ATOM    716  CB  ALA A  46     -31.417   8.607  27.661  1.00  1.12           C  
ATOM    717  H   ALA A  46     -33.816   8.828  28.494  1.00  1.12           H  
ATOM    718  HA  ALA A  46     -32.221   6.634  27.779  1.00  1.12           H  
ATOM    719 1HB  ALA A  46     -30.430   8.260  27.353  1.00  1.12           H  
ATOM    720 2HB  ALA A  46     -32.001   8.870  26.779  1.00  1.12           H  
ATOM    721 3HB  ALA A  46     -31.309   9.483  28.298  1.00  1.12           H  
ATOM    722  N   GLY A  47     -31.418   7.791  30.750  1.00  0.97           N  
ATOM    723  CA  GLY A  47     -30.617   7.475  31.926  1.00  0.97           C  
ATOM    724  C   GLY A  47     -31.242   6.385  32.798  1.00  0.97           C  
ATOM    725  O   GLY A  47     -30.637   5.941  33.777  1.00  0.97           O  
ATOM    726  H   GLY A  47     -32.106   8.527  30.793  1.00  0.97           H  
ATOM    727 1HA  GLY A  47     -29.623   7.165  31.609  1.00  0.97           H  
ATOM    728 2HA  GLY A  47     -30.486   8.379  32.519  1.00  0.97           H  
ATOM    729  N   ALA A  48     -32.456   5.944  32.464  1.00  0.89           N  
ATOM    730  CA  ALA A  48     -33.116   4.927  33.262  1.00  0.89           C  
ATOM    731  C   ALA A  48     -32.306   3.619  33.295  1.00  0.89           C  
ATOM    732  O   ALA A  48     -32.092   3.089  34.388  1.00  0.89           O  
ATOM    733  CB  ALA A  48     -34.540   4.705  32.766  1.00  0.89           C  
ATOM    734  H   ALA A  48     -32.922   6.277  31.624  1.00  0.89           H  
ATOM    735  HA  ALA A  48     -33.175   5.294  34.287  1.00  0.89           H  
ATOM    736 1HB  ALA A  48     -35.037   3.974  33.401  1.00  0.89           H  
ATOM    737 2HB  ALA A  48     -35.078   5.650  32.808  1.00  0.89           H  
ATOM    738 3HB  ALA A  48     -34.556   4.358  31.766  1.00  0.89           H  
ATOM    739  N   PRO A  49     -31.819   3.059  32.151  1.00  0.85           N  
ATOM    740  CA  PRO A  49     -30.998   1.875  32.116  1.00  0.85           C  
ATOM    741  C   PRO A  49     -29.605   2.121  32.662  1.00  0.85           C  
ATOM    742  O   PRO A  49     -28.910   1.177  33.018  1.00  0.85           O  
ATOM    743  CB  PRO A  49     -30.974   1.536  30.641  1.00  0.85           C  
ATOM    744  CG  PRO A  49     -31.204   2.809  29.946  1.00  0.85           C  
ATOM    745  CD  PRO A  49     -32.155   3.543  30.787  1.00  0.85           C  
ATOM    746  HA  PRO A  49     -31.497   1.081  32.679  1.00  0.85           H  
ATOM    747 1HB  PRO A  49     -30.050   1.038  30.370  1.00  0.85           H  
ATOM    748 2HB  PRO A  49     -31.763   0.826  30.434  1.00  0.85           H  
ATOM    749 1HG  PRO A  49     -30.254   3.355  29.825  1.00  0.85           H  
ATOM    750 2HG  PRO A  49     -31.591   2.651  28.962  1.00  0.85           H  
ATOM    751 1HD  PRO A  49     -31.945   4.550  30.594  1.00  0.85           H  
ATOM    752 2HD  PRO A  49     -33.167   3.263  30.502  1.00  0.85           H  
ATOM    753  N   VAL A  50     -29.186   3.385  32.754  1.00  0.81           N  
ATOM    754  CA  VAL A  50     -27.866   3.660  33.299  1.00  0.81           C  
ATOM    755  C   VAL A  50     -27.967   3.459  34.791  1.00  0.81           C  
ATOM    756  O   VAL A  50     -27.156   2.756  35.396  1.00  0.81           O  
ATOM    757  CB  VAL A  50     -27.390   5.092  32.996  1.00  0.81           C  
ATOM    758  CG1 VAL A  50     -26.087   5.343  33.717  1.00  0.81           C  
ATOM    759  CG2 VAL A  50     -27.197   5.269  31.503  1.00  0.81           C  
ATOM    760  H   VAL A  50     -29.774   4.154  32.462  1.00  0.81           H  
ATOM    761  HA  VAL A  50     -27.147   2.953  32.888  1.00  0.81           H  
ATOM    762  HB  VAL A  50     -28.126   5.801  33.362  1.00  0.81           H  
ATOM    763 1HG1 VAL A  50     -25.748   6.357  33.514  1.00  0.81           H  
ATOM    764 2HG1 VAL A  50     -26.235   5.216  34.790  1.00  0.81           H  
ATOM    765 3HG1 VAL A  50     -25.344   4.632  33.363  1.00  0.81           H  
ATOM    766 1HG2 VAL A  50     -26.862   6.285  31.298  1.00  0.81           H  
ATOM    767 2HG2 VAL A  50     -26.442   4.570  31.163  1.00  0.81           H  
ATOM    768 3HG2 VAL A  50     -28.141   5.085  30.982  1.00  0.81           H  
ATOM    769  N   TYR A  51     -29.009   4.048  35.380  1.00  0.79           N  
ATOM    770  CA  TYR A  51     -29.273   3.864  36.792  1.00  0.79           C  
ATOM    771  C   TYR A  51     -29.455   2.388  37.087  1.00  0.79           C  
ATOM    772  O   TYR A  51     -28.802   1.850  37.980  1.00  0.79           O  
ATOM    773  CB  TYR A  51     -30.503   4.642  37.243  1.00  0.79           C  
ATOM    774  CG  TYR A  51     -30.870   4.355  38.682  1.00  0.79           C  
ATOM    775  CD1 TYR A  51     -30.178   4.965  39.718  1.00  0.79           C  
ATOM    776  CD2 TYR A  51     -31.900   3.468  38.964  1.00  0.79           C  
ATOM    777  CE1 TYR A  51     -30.517   4.689  41.029  1.00  0.79           C  
ATOM    778  CE2 TYR A  51     -32.237   3.192  40.271  1.00  0.79           C  
ATOM    779  CZ  TYR A  51     -31.550   3.799  41.303  1.00  0.79           C  
ATOM    780  OH  TYR A  51     -31.885   3.521  42.609  1.00  0.79           O  
ATOM    781  H   TYR A  51     -29.637   4.632  34.826  1.00  0.79           H  
ATOM    782  HA  TYR A  51     -28.411   4.215  37.358  1.00  0.79           H  
ATOM    783 1HB  TYR A  51     -30.321   5.713  37.136  1.00  0.79           H  
ATOM    784 2HB  TYR A  51     -31.353   4.389  36.609  1.00  0.79           H  
ATOM    785  HD1 TYR A  51     -29.368   5.660  39.497  1.00  0.79           H  
ATOM    786  HD2 TYR A  51     -32.441   2.986  38.148  1.00  0.79           H  
ATOM    787  HE1 TYR A  51     -29.974   5.167  41.844  1.00  0.79           H  
ATOM    788  HE2 TYR A  51     -33.044   2.493  40.490  1.00  0.79           H  
ATOM    789  HH  TYR A  51     -32.598   2.878  42.625  1.00  0.79           H  
ATOM    790  N   LEU A  52     -30.321   1.714  36.326  1.00  0.78           N  
ATOM    791  CA  LEU A  52     -30.535   0.305  36.588  1.00  0.78           C  
ATOM    792  C   LEU A  52     -29.260  -0.497  36.453  1.00  0.78           C  
ATOM    793  O   LEU A  52     -28.969  -1.326  37.312  1.00  0.78           O  
ATOM    794  CB  LEU A  52     -31.633  -0.280  35.711  1.00  0.78           C  
ATOM    795  CG  LEU A  52     -31.809  -1.793  35.878  1.00  0.78           C  
ATOM    796  CD1 LEU A  52     -32.072  -2.121  37.338  1.00  0.78           C  
ATOM    797  CD2 LEU A  52     -32.992  -2.243  35.056  1.00  0.78           C  
ATOM    798  H   LEU A  52     -30.846   2.187  35.587  1.00  0.78           H  
ATOM    799  HA  LEU A  52     -30.873   0.211  37.619  1.00  0.78           H  
ATOM    800 1HB  LEU A  52     -32.575   0.212  35.944  1.00  0.78           H  
ATOM    801 2HB  LEU A  52     -31.387  -0.082  34.677  1.00  0.78           H  
ATOM    802  HG  LEU A  52     -30.903  -2.303  35.549  1.00  0.78           H  
ATOM    803 1HD1 LEU A  52     -32.199  -3.198  37.452  1.00  0.78           H  
ATOM    804 2HD1 LEU A  52     -31.227  -1.793  37.938  1.00  0.78           H  
ATOM    805 3HD1 LEU A  52     -32.974  -1.611  37.670  1.00  0.78           H  
ATOM    806 1HD2 LEU A  52     -33.128  -3.319  35.167  1.00  0.78           H  
ATOM    807 2HD2 LEU A  52     -33.880  -1.726  35.413  1.00  0.78           H  
ATOM    808 3HD2 LEU A  52     -32.841  -2.005  34.023  1.00  0.78           H  
ATOM    809  N   ALA A  53     -28.497  -0.284  35.389  1.00  0.78           N  
ATOM    810  CA  ALA A  53     -27.263  -1.020  35.232  1.00  0.78           C  
ATOM    811  C   ALA A  53     -26.331  -0.760  36.409  1.00  0.78           C  
ATOM    812  O   ALA A  53     -25.683  -1.686  36.898  1.00  0.78           O  
ATOM    813  CB  ALA A  53     -26.605  -0.625  33.944  1.00  0.78           C  
ATOM    814  H   ALA A  53     -28.754   0.389  34.674  1.00  0.78           H  
ATOM    815  HA  ALA A  53     -27.492  -2.078  35.210  1.00  0.78           H  
ATOM    816 1HB  ALA A  53     -25.687  -1.172  33.809  1.00  0.78           H  
ATOM    817 2HB  ALA A  53     -27.276  -0.830  33.114  1.00  0.78           H  
ATOM    818 3HB  ALA A  53     -26.395   0.438  33.983  1.00  0.78           H  
ATOM    819  N   ALA A  54     -26.282   0.484  36.905  1.00  0.79           N  
ATOM    820  CA  ALA A  54     -25.445   0.787  38.054  1.00  0.79           C  
ATOM    821  C   ALA A  54     -25.904  -0.021  39.264  1.00  0.79           C  
ATOM    822  O   ALA A  54     -25.087  -0.577  39.996  1.00  0.79           O  
ATOM    823  CB  ALA A  54     -25.483   2.275  38.355  1.00  0.79           C  
ATOM    824  H   ALA A  54     -26.814   1.237  36.468  1.00  0.79           H  
ATOM    825  HA  ALA A  54     -24.426   0.492  37.820  1.00  0.79           H  
ATOM    826 1HB  ALA A  54     -24.837   2.492  39.198  1.00  0.79           H  
ATOM    827 2HB  ALA A  54     -25.143   2.827  37.482  1.00  0.79           H  
ATOM    828 3HB  ALA A  54     -26.498   2.571  38.592  1.00  0.79           H  
ATOM    829  N   VAL A  55     -27.218  -0.152  39.440  1.00  0.81           N  
ATOM    830  CA  VAL A  55     -27.756  -0.922  40.555  1.00  0.81           C  
ATOM    831  C   VAL A  55     -27.383  -2.391  40.429  1.00  0.81           C  
ATOM    832  O   VAL A  55     -26.967  -3.026  41.406  1.00  0.81           O  
ATOM    833  CB  VAL A  55     -29.285  -0.775  40.639  1.00  0.81           C  
ATOM    834  CG1 VAL A  55     -29.842  -1.742  41.659  1.00  0.81           C  
ATOM    835  CG2 VAL A  55     -29.635   0.660  41.023  1.00  0.81           C  
ATOM    836  H   VAL A  55     -27.855   0.331  38.803  1.00  0.81           H  
ATOM    837  HA  VAL A  55     -27.328  -0.533  41.476  1.00  0.81           H  
ATOM    838  HB  VAL A  55     -29.721  -1.013  39.680  1.00  0.81           H  
ATOM    839 1HG1 VAL A  55     -30.925  -1.637  41.704  1.00  0.81           H  
ATOM    840 2HG1 VAL A  55     -29.588  -2.762  41.366  1.00  0.81           H  
ATOM    841 3HG1 VAL A  55     -29.414  -1.527  42.637  1.00  0.81           H  
ATOM    842 1HG2 VAL A  55     -30.714   0.762  41.074  1.00  0.81           H  
ATOM    843 2HG2 VAL A  55     -29.201   0.895  41.992  1.00  0.81           H  
ATOM    844 3HG2 VAL A  55     -29.245   1.344  40.285  1.00  0.81           H  
ATOM    845  N   LEU A  56     -27.498  -2.930  39.216  1.00  0.83           N  
ATOM    846  CA  LEU A  56     -27.165  -4.322  38.964  1.00  0.83           C  
ATOM    847  C   LEU A  56     -25.683  -4.548  39.251  1.00  0.83           C  
ATOM    848  O   LEU A  56     -25.287  -5.593  39.790  1.00  0.83           O  
ATOM    849  CB  LEU A  56     -27.479  -4.666  37.505  1.00  0.83           C  
ATOM    850  CG  LEU A  56     -28.982  -4.633  37.136  1.00  0.83           C  
ATOM    851  CD1 LEU A  56     -29.149  -4.810  35.621  1.00  0.83           C  
ATOM    852  CD2 LEU A  56     -29.716  -5.697  37.907  1.00  0.83           C  
ATOM    853  H   LEU A  56     -27.851  -2.349  38.453  1.00  0.83           H  
ATOM    854  HA  LEU A  56     -27.754  -4.954  39.627  1.00  0.83           H  
ATOM    855 1HB  LEU A  56     -26.959  -3.958  36.864  1.00  0.83           H  
ATOM    856 2HB  LEU A  56     -27.099  -5.662  37.291  1.00  0.83           H  
ATOM    857  HG  LEU A  56     -29.393  -3.675  37.404  1.00  0.83           H  
ATOM    858 1HD1 LEU A  56     -30.208  -4.767  35.365  1.00  0.83           H  
ATOM    859 2HD1 LEU A  56     -28.626  -4.022  35.101  1.00  0.83           H  
ATOM    860 3HD1 LEU A  56     -28.741  -5.772  35.324  1.00  0.83           H  
ATOM    861 1HD2 LEU A  56     -30.777  -5.656  37.656  1.00  0.83           H  
ATOM    862 2HD2 LEU A  56     -29.317  -6.676  37.646  1.00  0.83           H  
ATOM    863 3HD2 LEU A  56     -29.587  -5.522  38.976  1.00  0.83           H  
ATOM    864  N   GLU A  57     -24.860  -3.551  38.912  1.00  0.85           N  
ATOM    865  CA  GLU A  57     -23.433  -3.640  39.143  1.00  0.85           C  
ATOM    866  C   GLU A  57     -23.109  -3.589  40.622  1.00  0.85           C  
ATOM    867  O   GLU A  57     -22.310  -4.397  41.106  1.00  0.85           O  
ATOM    868  CB  GLU A  57     -22.687  -2.526  38.397  1.00  0.85           C  
ATOM    869  CG  GLU A  57     -21.179  -2.657  38.461  1.00  0.85           C  
ATOM    870  CD  GLU A  57     -20.466  -1.731  37.536  1.00  0.85           C  
ATOM    871  OE1 GLU A  57     -20.331  -0.573  37.817  1.00  0.85           O  
ATOM    872  OE2 GLU A  57     -20.085  -2.201  36.495  1.00  0.85           O  
ATOM    873  H   GLU A  57     -25.233  -2.725  38.443  1.00  0.85           H  
ATOM    874  HA  GLU A  57     -23.089  -4.597  38.780  1.00  0.85           H  
ATOM    875 1HB  GLU A  57     -23.005  -2.495  37.359  1.00  0.85           H  
ATOM    876 2HB  GLU A  57     -22.949  -1.566  38.837  1.00  0.85           H  
ATOM    877 1HG  GLU A  57     -20.860  -2.449  39.484  1.00  0.85           H  
ATOM    878 2HG  GLU A  57     -20.900  -3.679  38.228  1.00  0.85           H  
ATOM    879  N   TYR A  58     -23.740  -2.671  41.359  1.00  0.87           N  
ATOM    880  CA  TYR A  58     -23.453  -2.567  42.780  1.00  0.87           C  
ATOM    881  C   TYR A  58     -23.871  -3.842  43.498  1.00  0.87           C  
ATOM    882  O   TYR A  58     -23.123  -4.363  44.324  1.00  0.87           O  
ATOM    883  CB  TYR A  58     -24.166  -1.362  43.395  1.00  0.87           C  
ATOM    884  CG  TYR A  58     -23.604  -0.015  42.960  1.00  0.87           C  
ATOM    885  CD1 TYR A  58     -24.454   0.969  42.465  1.00  0.87           C  
ATOM    886  CD2 TYR A  58     -22.243   0.225  43.037  1.00  0.87           C  
ATOM    887  CE1 TYR A  58     -23.948   2.184  42.058  1.00  0.87           C  
ATOM    888  CE2 TYR A  58     -21.734   1.445  42.627  1.00  0.87           C  
ATOM    889  CZ  TYR A  58     -22.582   2.422  42.140  1.00  0.87           C  
ATOM    890  OH  TYR A  58     -22.074   3.637  41.733  1.00  0.87           O  
ATOM    891  H   TYR A  58     -24.388  -2.022  40.916  1.00  0.87           H  
ATOM    892  HA  TYR A  58     -22.378  -2.445  42.909  1.00  0.87           H  
ATOM    893 1HB  TYR A  58     -25.222  -1.394  43.111  1.00  0.87           H  
ATOM    894 2HB  TYR A  58     -24.114  -1.422  44.481  1.00  0.87           H  
ATOM    895  HD1 TYR A  58     -25.523   0.778  42.398  1.00  0.87           H  
ATOM    896  HD2 TYR A  58     -21.574  -0.547  43.417  1.00  0.87           H  
ATOM    897  HE1 TYR A  58     -24.619   2.951  41.674  1.00  0.87           H  
ATOM    898  HE2 TYR A  58     -20.662   1.636  42.687  1.00  0.87           H  
ATOM    899  HH  TYR A  58     -21.121   3.641  41.856  1.00  0.87           H  
ATOM    900  N   LEU A  59     -25.028  -4.400  43.128  1.00  0.88           N  
ATOM    901  CA  LEU A  59     -25.481  -5.642  43.740  1.00  0.88           C  
ATOM    902  C   LEU A  59     -24.504  -6.760  43.461  1.00  0.88           C  
ATOM    903  O   LEU A  59     -24.075  -7.471  44.376  1.00  0.88           O  
ATOM    904  CB  LEU A  59     -26.859  -6.048  43.225  1.00  0.88           C  
ATOM    905  CG  LEU A  59     -27.360  -7.407  43.736  1.00  0.88           C  
ATOM    906  CD1 LEU A  59     -27.458  -7.368  45.222  1.00  0.88           C  
ATOM    907  CD2 LEU A  59     -28.702  -7.723  43.118  1.00  0.88           C  
ATOM    908  H   LEU A  59     -25.620  -3.938  42.434  1.00  0.88           H  
ATOM    909  HA  LEU A  59     -25.537  -5.495  44.817  1.00  0.88           H  
ATOM    910 1HB  LEU A  59     -27.578  -5.285  43.516  1.00  0.88           H  
ATOM    911 2HB  LEU A  59     -26.825  -6.086  42.133  1.00  0.88           H  
ATOM    912  HG  LEU A  59     -26.649  -8.181  43.461  1.00  0.88           H  
ATOM    913 1HD1 LEU A  59     -27.809  -8.332  45.570  1.00  0.88           H  
ATOM    914 2HD1 LEU A  59     -26.476  -7.155  45.648  1.00  0.88           H  
ATOM    915 3HD1 LEU A  59     -28.152  -6.594  45.519  1.00  0.88           H  
ATOM    916 1HD2 LEU A  59     -29.043  -8.687  43.480  1.00  0.88           H  
ATOM    917 2HD2 LEU A  59     -29.421  -6.954  43.391  1.00  0.88           H  
ATOM    918 3HD2 LEU A  59     -28.599  -7.756  42.033  1.00  0.88           H  
ATOM    919  N   THR A  60     -24.128  -6.910  42.196  1.00  0.87           N  
ATOM    920  CA  THR A  60     -23.218  -7.964  41.825  1.00  0.87           C  
ATOM    921  C   THR A  60     -21.922  -7.829  42.606  1.00  0.87           C  
ATOM    922  O   THR A  60     -21.420  -8.814  43.154  1.00  0.87           O  
ATOM    923  CB  THR A  60     -22.942  -7.917  40.313  1.00  0.87           C  
ATOM    924  OG1 THR A  60     -24.179  -8.112  39.606  1.00  0.87           O  
ATOM    925  CG2 THR A  60     -21.947  -8.986  39.918  1.00  0.87           C  
ATOM    926  H   THR A  60     -24.495  -6.300  41.465  1.00  0.87           H  
ATOM    927  HA  THR A  60     -23.672  -8.922  42.074  1.00  0.87           H  
ATOM    928  HB  THR A  60     -22.542  -6.936  40.049  1.00  0.87           H  
ATOM    929  HG1 THR A  60     -24.729  -7.295  39.707  1.00  0.87           H  
ATOM    930 1HG2 THR A  60     -21.765  -8.933  38.846  1.00  0.87           H  
ATOM    931 2HG2 THR A  60     -21.020  -8.814  40.453  1.00  0.87           H  
ATOM    932 3HG2 THR A  60     -22.339  -9.968  40.174  1.00  0.87           H  
ATOM    933  N   ALA A  61     -21.388  -6.605  42.682  1.00  0.86           N  
ATOM    934  CA  ALA A  61     -20.152  -6.385  43.404  1.00  0.86           C  
ATOM    935  C   ALA A  61     -20.281  -6.744  44.879  1.00  0.86           C  
ATOM    936  O   ALA A  61     -19.413  -7.435  45.407  1.00  0.86           O  
ATOM    937  CB  ALA A  61     -19.734  -4.931  43.276  1.00  0.86           C  
ATOM    938  H   ALA A  61     -21.839  -5.819  42.215  1.00  0.86           H  
ATOM    939  HA  ALA A  61     -19.387  -7.022  42.963  1.00  0.86           H  
ATOM    940 1HB  ALA A  61     -18.790  -4.776  43.799  1.00  0.86           H  
ATOM    941 2HB  ALA A  61     -19.619  -4.678  42.222  1.00  0.86           H  
ATOM    942 3HB  ALA A  61     -20.505  -4.299  43.717  1.00  0.86           H  
ATOM    943  N   GLU A  62     -21.381  -6.358  45.537  1.00  0.84           N  
ATOM    944  CA  GLU A  62     -21.522  -6.682  46.957  1.00  0.84           C  
ATOM    945  C   GLU A  62     -21.601  -8.186  47.187  1.00  0.84           C  
ATOM    946  O   GLU A  62     -21.006  -8.721  48.129  1.00  0.84           O  
ATOM    947  CB  GLU A  62     -22.750  -5.993  47.571  1.00  0.84           C  
ATOM    948  CG  GLU A  62     -22.615  -4.466  47.740  1.00  0.84           C  
ATOM    949  CD  GLU A  62     -23.845  -3.805  48.352  1.00  0.84           C  
ATOM    950  OE1 GLU A  62     -24.832  -4.477  48.546  1.00  0.84           O  
ATOM    951  OE2 GLU A  62     -23.785  -2.628  48.632  1.00  0.84           O  
ATOM    952  H   GLU A  62     -22.095  -5.800  45.064  1.00  0.84           H  
ATOM    953  HA  GLU A  62     -20.636  -6.312  47.474  1.00  0.84           H  
ATOM    954 1HB  GLU A  62     -23.619  -6.178  46.930  1.00  0.84           H  
ATOM    955 2HB  GLU A  62     -22.965  -6.429  48.546  1.00  0.84           H  
ATOM    956 1HG  GLU A  62     -21.755  -4.263  48.377  1.00  0.84           H  
ATOM    957 2HG  GLU A  62     -22.418  -4.022  46.767  1.00  0.84           H  
ATOM    958  N   ILE A  63     -22.289  -8.895  46.298  1.00  0.81           N  
ATOM    959  CA  ILE A  63     -22.400 -10.331  46.475  1.00  0.81           C  
ATOM    960  C   ILE A  63     -21.023 -10.955  46.327  1.00  0.81           C  
ATOM    961  O   ILE A  63     -20.629 -11.797  47.141  1.00  0.81           O  
ATOM    962  CB  ILE A  63     -23.340 -10.962  45.440  1.00  0.81           C  
ATOM    963  CG1 ILE A  63     -24.775 -10.490  45.669  1.00  0.81           C  
ATOM    964  CG2 ILE A  63     -23.253 -12.501  45.589  1.00  0.81           C  
ATOM    965  CD1 ILE A  63     -25.690 -10.805  44.538  1.00  0.81           C  
ATOM    966  H   ILE A  63     -22.768  -8.424  45.527  1.00  0.81           H  
ATOM    967  HA  ILE A  63     -22.773 -10.539  47.472  1.00  0.81           H  
ATOM    968  HB  ILE A  63     -23.040 -10.660  44.434  1.00  0.81           H  
ATOM    969 1HG1 ILE A  63     -25.165 -10.962  46.546  1.00  0.81           H  
ATOM    970 2HG1 ILE A  63     -24.771  -9.411  45.822  1.00  0.81           H  
ATOM    971 1HG2 ILE A  63     -23.908 -12.977  44.861  1.00  0.81           H  
ATOM    972 2HG2 ILE A  63     -22.227 -12.820  45.416  1.00  0.81           H  
ATOM    973 3HG2 ILE A  63     -23.559 -12.790  46.596  1.00  0.81           H  
ATOM    974 1HD1 ILE A  63     -26.674 -10.437  44.762  1.00  0.81           H  
ATOM    975 2HD1 ILE A  63     -25.320 -10.317  43.635  1.00  0.81           H  
ATOM    976 3HD1 ILE A  63     -25.727 -11.879  44.384  1.00  0.81           H  
ATOM    977  N   LEU A  64     -20.290 -10.543  45.287  1.00  0.78           N  
ATOM    978  CA  LEU A  64     -18.964 -11.075  45.036  1.00  0.78           C  
ATOM    979  C   LEU A  64     -17.946 -10.716  46.108  1.00  0.78           C  
ATOM    980  O   LEU A  64     -17.112 -11.549  46.451  1.00  0.78           O  
ATOM    981  CB  LEU A  64     -18.461 -10.617  43.672  1.00  0.78           C  
ATOM    982  CG  LEU A  64     -19.204 -11.228  42.501  1.00  0.78           C  
ATOM    983  CD1 LEU A  64     -18.720 -10.596  41.217  1.00  0.78           C  
ATOM    984  CD2 LEU A  64     -18.987 -12.731  42.520  1.00  0.78           C  
ATOM    985  H   LEU A  64     -20.671  -9.841  44.647  1.00  0.78           H  
ATOM    986  HA  LEU A  64     -19.050 -12.157  45.002  1.00  0.78           H  
ATOM    987 1HB  LEU A  64     -18.574  -9.532  43.612  1.00  0.78           H  
ATOM    988 2HB  LEU A  64     -17.406 -10.867  43.580  1.00  0.78           H  
ATOM    989  HG  LEU A  64     -20.271 -11.019  42.597  1.00  0.78           H  
ATOM    990 1HD1 LEU A  64     -19.261 -11.022  40.372  1.00  0.78           H  
ATOM    991 2HD1 LEU A  64     -18.898  -9.522  41.261  1.00  0.78           H  
ATOM    992 3HD1 LEU A  64     -17.655 -10.783  41.100  1.00  0.78           H  
ATOM    993 1HD2 LEU A  64     -19.527 -13.192  41.693  1.00  0.78           H  
ATOM    994 2HD2 LEU A  64     -17.923 -12.948  42.427  1.00  0.78           H  
ATOM    995 3HD2 LEU A  64     -19.353 -13.120  43.462  1.00  0.78           H  
ATOM    996  N   GLU A  65     -17.993  -9.500  46.662  1.00  0.75           N  
ATOM    997  CA  GLU A  65     -17.025  -9.165  47.703  1.00  0.75           C  
ATOM    998  C   GLU A  65     -17.244 -10.053  48.925  1.00  0.75           C  
ATOM    999  O   GLU A  65     -16.286 -10.581  49.502  1.00  0.75           O  
ATOM   1000  CB  GLU A  65     -17.118  -7.681  48.094  1.00  0.75           C  
ATOM   1001  CG  GLU A  65     -16.597  -6.702  47.024  1.00  0.75           C  
ATOM   1002  CD  GLU A  65     -16.763  -5.241  47.401  1.00  0.75           C  
ATOM   1003  OE1 GLU A  65     -17.336  -4.965  48.431  1.00  0.75           O  
ATOM   1004  OE2 GLU A  65     -16.314  -4.403  46.652  1.00  0.75           O  
ATOM   1005  H   GLU A  65     -18.673  -8.812  46.347  1.00  0.75           H  
ATOM   1006  HA  GLU A  65     -16.024  -9.355  47.319  1.00  0.75           H  
ATOM   1007 1HB  GLU A  65     -18.165  -7.431  48.289  1.00  0.75           H  
ATOM   1008 2HB  GLU A  65     -16.562  -7.510  49.015  1.00  0.75           H  
ATOM   1009 1HG  GLU A  65     -15.539  -6.901  46.864  1.00  0.75           H  
ATOM   1010 2HG  GLU A  65     -17.108  -6.891  46.090  1.00  0.75           H  
ATOM   1011  N   LEU A  66     -18.509 -10.279  49.281  1.00  0.73           N  
ATOM   1012  CA  LEU A  66     -18.817 -11.138  50.411  1.00  0.73           C  
ATOM   1013  C   LEU A  66     -18.433 -12.586  50.114  1.00  0.73           C  
ATOM   1014  O   LEU A  66     -17.848 -13.271  50.961  1.00  0.73           O  
ATOM   1015  CB  LEU A  66     -20.305 -11.045  50.702  1.00  0.73           C  
ATOM   1016  CG  LEU A  66     -20.819  -9.758  51.264  1.00  0.73           C  
ATOM   1017  CD1 LEU A  66     -22.325  -9.810  51.224  1.00  0.73           C  
ATOM   1018  CD2 LEU A  66     -20.319  -9.594  52.675  1.00  0.73           C  
ATOM   1019  H   LEU A  66     -19.275  -9.822  48.776  1.00  0.73           H  
ATOM   1020  HA  LEU A  66     -18.252 -10.793  51.275  1.00  0.73           H  
ATOM   1021 1HB  LEU A  66     -20.820 -11.178  49.755  1.00  0.73           H  
ATOM   1022 2HB  LEU A  66     -20.589 -11.852  51.375  1.00  0.73           H  
ATOM   1023  HG  LEU A  66     -20.483  -8.918  50.654  1.00  0.73           H  
ATOM   1024 1HD1 LEU A  66     -22.746  -8.884  51.626  1.00  0.73           H  
ATOM   1025 2HD1 LEU A  66     -22.632  -9.931  50.193  1.00  0.73           H  
ATOM   1026 3HD1 LEU A  66     -22.675 -10.655  51.808  1.00  0.73           H  
ATOM   1027 1HD2 LEU A  66     -20.707  -8.662  53.089  1.00  0.73           H  
ATOM   1028 2HD2 LEU A  66     -20.663 -10.432  53.281  1.00  0.73           H  
ATOM   1029 3HD2 LEU A  66     -19.229  -9.567  52.672  1.00  0.73           H  
ATOM   1030  N   ALA A  67     -18.732 -13.040  48.891  1.00  0.72           N  
ATOM   1031  CA  ALA A  67     -18.400 -14.388  48.454  1.00  0.72           C  
ATOM   1032  C   ALA A  67     -16.893 -14.587  48.452  1.00  0.72           C  
ATOM   1033  O   ALA A  67     -16.396 -15.655  48.811  1.00  0.72           O  
ATOM   1034  CB  ALA A  67     -18.977 -14.635  47.093  1.00  0.72           C  
ATOM   1035  H   ALA A  67     -19.235 -12.439  48.240  1.00  0.72           H  
ATOM   1036  HA  ALA A  67     -18.841 -15.093  49.158  1.00  0.72           H  
ATOM   1037 1HB  ALA A  67     -18.764 -15.644  46.788  1.00  0.72           H  
ATOM   1038 2HB  ALA A  67     -20.049 -14.486  47.152  1.00  0.72           H  
ATOM   1039 3HB  ALA A  67     -18.550 -13.941  46.388  1.00  0.72           H  
ATOM   1040  N   GLY A  68     -16.173 -13.530  48.075  1.00  0.72           N  
ATOM   1041  CA  GLY A  68     -14.726 -13.493  48.048  1.00  0.72           C  
ATOM   1042  C   GLY A  68     -14.216 -13.745  49.443  1.00  0.72           C  
ATOM   1043  O   GLY A  68     -13.363 -14.608  49.657  1.00  0.72           O  
ATOM   1044  H   GLY A  68     -16.658 -12.696  47.765  1.00  0.72           H  
ATOM   1045 1HA  GLY A  68     -14.340 -14.247  47.364  1.00  0.72           H  
ATOM   1046 2HA  GLY A  68     -14.397 -12.515  47.697  1.00  0.72           H  
ATOM   1047  N   ASN A  69     -14.736 -12.994  50.411  1.00  0.74           N  
ATOM   1048  CA  ASN A  69     -14.294 -13.199  51.773  1.00  0.74           C  
ATOM   1049  C   ASN A  69     -14.592 -14.632  52.213  1.00  0.74           C  
ATOM   1050  O   ASN A  69     -13.749 -15.267  52.845  1.00  0.74           O  
ATOM   1051  CB  ASN A  69     -14.938 -12.181  52.692  1.00  0.74           C  
ATOM   1052  CG  ASN A  69     -14.344 -10.799  52.520  1.00  0.74           C  
ATOM   1053  OD1 ASN A  69     -13.233 -10.642  51.993  1.00  0.74           O  
ATOM   1054  ND2 ASN A  69     -15.061  -9.796  52.961  1.00  0.74           N  
ATOM   1055  H   ASN A  69     -15.426 -12.273  50.186  1.00  0.74           H  
ATOM   1056  HA  ASN A  69     -13.215 -13.061  51.814  1.00  0.74           H  
ATOM   1057 1HB  ASN A  69     -16.008 -12.132  52.481  1.00  0.74           H  
ATOM   1058 2HB  ASN A  69     -14.819 -12.498  53.728  1.00  0.74           H  
ATOM   1059 1HD2 ASN A  69     -14.717  -8.861  52.876  1.00  0.74           H  
ATOM   1060 2HD2 ASN A  69     -15.949  -9.967  53.383  1.00  0.74           H  
ATOM   1061  N   ALA A  70     -15.755 -15.178  51.834  1.00  0.79           N  
ATOM   1062  CA  ALA A  70     -16.064 -16.556  52.207  1.00  0.79           C  
ATOM   1063  C   ALA A  70     -15.048 -17.530  51.587  1.00  0.79           C  
ATOM   1064  O   ALA A  70     -14.580 -18.470  52.245  1.00  0.79           O  
ATOM   1065  CB  ALA A  70     -17.479 -16.917  51.774  1.00  0.79           C  
ATOM   1066  H   ALA A  70     -16.436 -14.617  51.320  1.00  0.79           H  
ATOM   1067  HA  ALA A  70     -15.994 -16.634  53.292  1.00  0.79           H  
ATOM   1068 1HB  ALA A  70     -17.707 -17.936  52.080  1.00  0.79           H  
ATOM   1069 2HB  ALA A  70     -18.186 -16.228  52.235  1.00  0.79           H  
ATOM   1070 3HB  ALA A  70     -17.559 -16.843  50.695  1.00  0.79           H  
ATOM   1071  N   ALA A  71     -14.670 -17.282  50.331  1.00  0.86           N  
ATOM   1072  CA  ALA A  71     -13.690 -18.117  49.653  1.00  0.86           C  
ATOM   1073  C   ALA A  71     -12.349 -18.059  50.371  1.00  0.86           C  
ATOM   1074  O   ALA A  71     -11.615 -19.052  50.449  1.00  0.86           O  
ATOM   1075  CB  ALA A  71     -13.537 -17.689  48.206  1.00  0.86           C  
ATOM   1076  H   ALA A  71     -15.096 -16.508  49.823  1.00  0.86           H  
ATOM   1077  HA  ALA A  71     -14.045 -19.141  49.687  1.00  0.86           H  
ATOM   1078 1HB  ALA A  71     -12.836 -18.344  47.714  1.00  0.86           H  
ATOM   1079 2HB  ALA A  71     -14.499 -17.752  47.704  1.00  0.86           H  
ATOM   1080 3HB  ALA A  71     -13.177 -16.666  48.156  1.00  0.86           H  
ATOM   1081  N   ARG A  72     -12.007 -16.892  50.905  1.00  0.96           N  
ATOM   1082  CA  ARG A  72     -10.753 -16.749  51.627  1.00  0.96           C  
ATOM   1083  C   ARG A  72     -10.819 -17.434  52.997  1.00  0.96           C  
ATOM   1084  O   ARG A  72      -9.898 -18.166  53.373  1.00  0.96           O  
ATOM   1085  CB  ARG A  72     -10.428 -15.276  51.790  1.00  0.96           C  
ATOM   1086  CG  ARG A  72     -10.051 -14.567  50.489  1.00  0.96           C  
ATOM   1087  CD  ARG A  72      -9.902 -13.104  50.690  1.00  0.96           C  
ATOM   1088  NE  ARG A  72      -9.554 -12.410  49.458  1.00  0.96           N  
ATOM   1089  CZ  ARG A  72      -9.577 -11.071  49.310  1.00  0.96           C  
ATOM   1090  NH1 ARG A  72      -9.932 -10.307  50.321  1.00  0.96           N  
ATOM   1091  NH2 ARG A  72      -9.246 -10.526  48.152  1.00  0.96           N  
ATOM   1092  H   ARG A  72     -12.622 -16.084  50.782  1.00  0.96           H  
ATOM   1093  HA  ARG A  72      -9.962 -17.214  51.040  1.00  0.96           H  
ATOM   1094 1HB  ARG A  72     -11.290 -14.761  52.206  1.00  0.96           H  
ATOM   1095 2HB  ARG A  72      -9.607 -15.157  52.494  1.00  0.96           H  
ATOM   1096 1HG  ARG A  72      -9.106 -14.965  50.119  1.00  0.96           H  
ATOM   1097 2HG  ARG A  72     -10.829 -14.737  49.746  1.00  0.96           H  
ATOM   1098 1HD  ARG A  72     -10.848 -12.697  51.050  1.00  0.96           H  
ATOM   1099 2HD  ARG A  72      -9.122 -12.912  51.424  1.00  0.96           H  
ATOM   1100  HE  ARG A  72      -9.277 -12.969  48.663  1.00  0.96           H  
ATOM   1101 1HH1 ARG A  72     -10.182 -10.727  51.207  1.00  0.96           H  
ATOM   1102 2HH1 ARG A  72      -9.953  -9.303  50.214  1.00  0.96           H  
ATOM   1103 1HH2 ARG A  72      -8.975 -11.115  47.376  1.00  0.96           H  
ATOM   1104 2HH2 ARG A  72      -9.265  -9.523  48.042  1.00  0.96           H  
ATOM   1105  N   ASP A  73     -11.946 -17.277  53.706  1.00  1.06           N  
ATOM   1106  CA  ASP A  73     -12.133 -17.860  55.040  1.00  1.06           C  
ATOM   1107  C   ASP A  73     -12.047 -19.380  55.027  1.00  1.06           C  
ATOM   1108  O   ASP A  73     -11.534 -19.992  55.965  1.00  1.06           O  
ATOM   1109  CB  ASP A  73     -13.480 -17.450  55.655  1.00  1.06           C  
ATOM   1110  CG  ASP A  73     -13.546 -15.981  56.146  1.00  1.06           C  
ATOM   1111  OD1 ASP A  73     -12.519 -15.341  56.235  1.00  1.06           O  
ATOM   1112  OD2 ASP A  73     -14.630 -15.537  56.466  1.00  1.06           O  
ATOM   1113  H   ASP A  73     -12.683 -16.686  53.326  1.00  1.06           H  
ATOM   1114  HA  ASP A  73     -11.340 -17.485  55.685  1.00  1.06           H  
ATOM   1115 1HB  ASP A  73     -14.263 -17.596  54.909  1.00  1.06           H  
ATOM   1116 2HB  ASP A  73     -13.707 -18.109  56.492  1.00  1.06           H  
ATOM   1117  N   ASN A  74     -12.503 -19.985  53.935  1.00  1.13           N  
ATOM   1118  CA  ASN A  74     -12.499 -21.434  53.796  1.00  1.13           C  
ATOM   1119  C   ASN A  74     -11.268 -21.944  53.043  1.00  1.13           C  
ATOM   1120  O   ASN A  74     -11.203 -23.124  52.687  1.00  1.13           O  
ATOM   1121  CB  ASN A  74     -13.758 -21.872  53.074  1.00  1.13           C  
ATOM   1122  CG  ASN A  74     -15.004 -21.691  53.899  1.00  1.13           C  
ATOM   1123  OD1 ASN A  74     -15.313 -22.497  54.787  1.00  1.13           O  
ATOM   1124  ND2 ASN A  74     -15.717 -20.630  53.629  1.00  1.13           N  
ATOM   1125  H   ASN A  74     -12.938 -19.418  53.205  1.00  1.13           H  
ATOM   1126  HA  ASN A  74     -12.480 -21.878  54.792  1.00  1.13           H  
ATOM   1127 1HB  ASN A  74     -13.860 -21.287  52.154  1.00  1.13           H  
ATOM   1128 2HB  ASN A  74     -13.668 -22.918  52.788  1.00  1.13           H  
ATOM   1129 1HD2 ASN A  74     -16.555 -20.441  54.139  1.00  1.13           H  
ATOM   1130 2HD2 ASN A  74     -15.396 -19.986  52.908  1.00  1.13           H  
ATOM   1131  N   LYS A  75     -10.289 -21.059  52.821  1.00  1.15           N  
ATOM   1132  CA  LYS A  75      -9.038 -21.363  52.133  1.00  1.15           C  
ATOM   1133  C   LYS A  75      -9.217 -21.948  50.729  1.00  1.15           C  
ATOM   1134  O   LYS A  75      -8.509 -22.883  50.348  1.00  1.15           O  
ATOM   1135  CB  LYS A  75      -8.191 -22.306  52.992  1.00  1.15           C  
ATOM   1136  CG  LYS A  75      -7.807 -21.718  54.350  1.00  1.15           C  
ATOM   1137  CD  LYS A  75      -6.912 -22.664  55.140  1.00  1.15           C  
ATOM   1138  CE  LYS A  75      -6.563 -22.084  56.504  1.00  1.15           C  
ATOM   1139  NZ  LYS A  75      -5.723 -23.016  57.305  1.00  1.15           N  
ATOM   1140  H   LYS A  75     -10.393 -20.100  53.151  1.00  1.15           H  
ATOM   1141  HA  LYS A  75      -8.491 -20.425  52.024  1.00  1.15           H  
ATOM   1142 1HB  LYS A  75      -8.723 -23.239  53.162  1.00  1.15           H  
ATOM   1143 2HB  LYS A  75      -7.271 -22.549  52.461  1.00  1.15           H  
ATOM   1144 1HG  LYS A  75      -7.286 -20.772  54.199  1.00  1.15           H  
ATOM   1145 2HG  LYS A  75      -8.713 -21.521  54.928  1.00  1.15           H  
ATOM   1146 1HD  LYS A  75      -7.425 -23.617  55.279  1.00  1.15           H  
ATOM   1147 2HD  LYS A  75      -5.992 -22.843  54.584  1.00  1.15           H  
ATOM   1148 1HE  LYS A  75      -6.021 -21.149  56.366  1.00  1.15           H  
ATOM   1149 2HE  LYS A  75      -7.485 -21.880  57.051  1.00  1.15           H  
ATOM   1150 1HZ  LYS A  75      -5.514 -22.597  58.200  1.00  1.15           H  
ATOM   1151 2HZ  LYS A  75      -6.223 -23.882  57.447  1.00  1.15           H  
ATOM   1152 3HZ  LYS A  75      -4.862 -23.202  56.811  1.00  1.15           H  
ATOM   1153  N   LYS A  76     -10.152 -21.391  49.956  1.00  1.12           N  
ATOM   1154  CA  LYS A  76     -10.401 -21.852  48.595  1.00  1.12           C  
ATOM   1155  C   LYS A  76      -9.950 -20.832  47.551  1.00  1.12           C  
ATOM   1156  O   LYS A  76      -9.577 -21.199  46.432  1.00  1.12           O  
ATOM   1157  CB  LYS A  76     -11.888 -22.128  48.402  1.00  1.12           C  
ATOM   1158  CG  LYS A  76     -12.473 -23.164  49.354  1.00  1.12           C  
ATOM   1159  CD  LYS A  76     -11.825 -24.530  49.193  1.00  1.12           C  
ATOM   1160  CE  LYS A  76     -12.474 -25.553  50.115  1.00  1.12           C  
ATOM   1161  NZ  LYS A  76     -11.830 -26.893  50.008  1.00  1.12           N  
ATOM   1162  H   LYS A  76     -10.706 -20.624  50.321  1.00  1.12           H  
ATOM   1163  HA  LYS A  76      -9.842 -22.772  48.429  1.00  1.12           H  
ATOM   1164 1HB  LYS A  76     -12.434 -21.194  48.557  1.00  1.12           H  
ATOM   1165 2HB  LYS A  76     -12.076 -22.449  47.378  1.00  1.12           H  
ATOM   1166 1HG  LYS A  76     -12.331 -22.828  50.376  1.00  1.12           H  
ATOM   1167 2HG  LYS A  76     -13.541 -23.256  49.170  1.00  1.12           H  
ATOM   1168 1HD  LYS A  76     -11.914 -24.864  48.161  1.00  1.12           H  
ATOM   1169 2HD  LYS A  76     -10.765 -24.457  49.447  1.00  1.12           H  
ATOM   1170 1HE  LYS A  76     -12.387 -25.200  51.145  1.00  1.12           H  
ATOM   1171 2HE  LYS A  76     -13.528 -25.645  49.861  1.00  1.12           H  
ATOM   1172 1HZ  LYS A  76     -12.286 -27.534  50.640  1.00  1.12           H  
ATOM   1173 2HZ  LYS A  76     -11.911 -27.236  49.061  1.00  1.12           H  
ATOM   1174 3HZ  LYS A  76     -10.853 -26.810  50.257  1.00  1.12           H  
ATOM   1175  N   THR A  77     -10.037 -19.544  47.907  1.00  1.04           N  
ATOM   1176  CA  THR A  77      -9.722 -18.385  47.043  1.00  1.04           C  
ATOM   1177  C   THR A  77     -10.708 -18.215  45.874  1.00  1.04           C  
ATOM   1178  O   THR A  77     -11.325 -17.161  45.720  1.00  1.04           O  
ATOM   1179  CB  THR A  77      -8.275 -18.443  46.492  1.00  1.04           C  
ATOM   1180  OG1 THR A  77      -7.341 -18.440  47.585  1.00  1.04           O  
ATOM   1181  CG2 THR A  77      -8.011 -17.236  45.608  1.00  1.04           C  
ATOM   1182  H   THR A  77     -10.384 -19.354  48.842  1.00  1.04           H  
ATOM   1183  HA  THR A  77      -9.797 -17.487  47.660  1.00  1.04           H  
ATOM   1184  HB  THR A  77      -8.129 -19.338  45.900  1.00  1.04           H  
ATOM   1185  HG1 THR A  77      -6.446 -18.435  47.236  1.00  1.04           H  
ATOM   1186 1HG2 THR A  77      -6.992 -17.282  45.227  1.00  1.04           H  
ATOM   1187 2HG2 THR A  77      -8.710 -17.235  44.773  1.00  1.04           H  
ATOM   1188 3HG2 THR A  77      -8.141 -16.324  46.189  1.00  1.04           H  
ATOM   1189  N   ARG A  78     -10.862 -19.248  45.057  1.00  0.95           N  
ATOM   1190  CA  ARG A  78     -11.831 -19.235  43.972  1.00  0.95           C  
ATOM   1191  C   ARG A  78     -13.245 -19.129  44.511  1.00  0.95           C  
ATOM   1192  O   ARG A  78     -13.606 -19.852  45.438  1.00  0.95           O  
ATOM   1193  CB  ARG A  78     -11.755 -20.511  43.140  1.00  0.95           C  
ATOM   1194  CG  ARG A  78     -12.751 -20.554  41.985  1.00  0.95           C  
ATOM   1195  CD  ARG A  78     -12.645 -21.781  41.177  1.00  0.95           C  
ATOM   1196  NE  ARG A  78     -13.693 -21.827  40.174  1.00  0.95           N  
ATOM   1197  CZ  ARG A  78     -13.856 -22.811  39.272  1.00  0.95           C  
ATOM   1198  NH1 ARG A  78     -13.026 -23.830  39.246  1.00  0.95           N  
ATOM   1199  NH2 ARG A  78     -14.855 -22.750  38.410  1.00  0.95           N  
ATOM   1200  H   ARG A  78     -10.301 -20.074  45.236  1.00  0.95           H  
ATOM   1201  HA  ARG A  78     -11.632 -18.375  43.333  1.00  0.95           H  
ATOM   1202 1HB  ARG A  78     -10.753 -20.622  42.729  1.00  0.95           H  
ATOM   1203 2HB  ARG A  78     -11.946 -21.372  43.781  1.00  0.95           H  
ATOM   1204 1HG  ARG A  78     -13.766 -20.526  42.380  1.00  0.95           H  
ATOM   1205 2HG  ARG A  78     -12.595 -19.696  41.334  1.00  0.95           H  
ATOM   1206 1HD  ARG A  78     -11.681 -21.810  40.670  1.00  0.95           H  
ATOM   1207 2HD  ARG A  78     -12.749 -22.653  41.821  1.00  0.95           H  
ATOM   1208  HE  ARG A  78     -14.360 -21.061  40.163  1.00  0.95           H  
ATOM   1209 1HH1 ARG A  78     -12.261 -23.875  39.904  1.00  0.95           H  
ATOM   1210 2HH1 ARG A  78     -13.151 -24.567  38.566  1.00  0.95           H  
ATOM   1211 1HH2 ARG A  78     -15.494 -21.965  38.433  1.00  0.95           H  
ATOM   1212 2HH2 ARG A  78     -14.982 -23.485  37.729  1.00  0.95           H  
ATOM   1213  N   ILE A  79     -14.056 -18.264  43.910  1.00  0.87           N  
ATOM   1214  CA  ILE A  79     -15.454 -18.177  44.308  1.00  0.87           C  
ATOM   1215  C   ILE A  79     -16.290 -19.227  43.593  1.00  0.87           C  
ATOM   1216  O   ILE A  79     -16.276 -19.306  42.361  1.00  0.87           O  
ATOM   1217  CB  ILE A  79     -16.062 -16.784  44.027  1.00  0.87           C  
ATOM   1218  CG1 ILE A  79     -15.357 -15.711  44.866  1.00  0.87           C  
ATOM   1219  CG2 ILE A  79     -17.556 -16.790  44.337  1.00  0.87           C  
ATOM   1220  CD1 ILE A  79     -15.765 -14.290  44.490  1.00  0.87           C  
ATOM   1221  H   ILE A  79     -13.702 -17.671  43.174  1.00  0.87           H  
ATOM   1222  HA  ILE A  79     -15.519 -18.361  45.378  1.00  0.87           H  
ATOM   1223  HB  ILE A  79     -15.916 -16.528  42.979  1.00  0.87           H  
ATOM   1224 1HG1 ILE A  79     -15.595 -15.877  45.920  1.00  0.87           H  
ATOM   1225 2HG1 ILE A  79     -14.276 -15.814  44.738  1.00  0.87           H  
ATOM   1226 1HG2 ILE A  79     -17.975 -15.807  44.135  1.00  0.87           H  
ATOM   1227 2HG2 ILE A  79     -18.063 -17.530  43.721  1.00  0.87           H  
ATOM   1228 3HG2 ILE A  79     -17.691 -17.038  45.376  1.00  0.87           H  
ATOM   1229 1HD1 ILE A  79     -15.239 -13.572  45.115  1.00  0.87           H  
ATOM   1230 2HD1 ILE A  79     -15.519 -14.104  43.446  1.00  0.87           H  
ATOM   1231 3HD1 ILE A  79     -16.837 -14.166  44.636  1.00  0.87           H  
ATOM   1232  N   ILE A  80     -17.032 -20.014  44.367  1.00  0.81           N  
ATOM   1233  CA  ILE A  80     -17.900 -21.040  43.781  1.00  0.81           C  
ATOM   1234  C   ILE A  80     -19.353 -20.746  44.221  1.00  0.81           C  
ATOM   1235  O   ILE A  80     -19.548 -19.944  45.135  1.00  0.81           O  
ATOM   1236  CB  ILE A  80     -17.436 -22.455  44.210  1.00  0.81           C  
ATOM   1237  CG1 ILE A  80     -17.567 -22.625  45.676  1.00  0.81           C  
ATOM   1238  CG2 ILE A  80     -15.964 -22.625  43.806  1.00  0.81           C  
ATOM   1239  CD1 ILE A  80     -17.392 -24.033  46.153  1.00  0.81           C  
ATOM   1240  H   ILE A  80     -16.932 -19.917  45.387  1.00  0.81           H  
ATOM   1241  HA  ILE A  80     -17.825 -20.969  42.700  1.00  0.81           H  
ATOM   1242  HB  ILE A  80     -17.991 -23.221  43.734  1.00  0.81           H  
ATOM   1243 1HG1 ILE A  80     -16.819 -22.053  46.117  1.00  0.81           H  
ATOM   1244 2HG1 ILE A  80     -18.526 -22.250  45.998  1.00  0.81           H  
ATOM   1245 1HG2 ILE A  80     -15.619 -23.613  44.102  1.00  0.81           H  
ATOM   1246 2HG2 ILE A  80     -15.869 -22.514  42.727  1.00  0.81           H  
ATOM   1247 3HG2 ILE A  80     -15.352 -21.868  44.304  1.00  0.81           H  
ATOM   1248 1HD1 ILE A  80     -17.470 -24.058  47.239  1.00  0.81           H  
ATOM   1249 2HD1 ILE A  80     -18.165 -24.665  45.715  1.00  0.81           H  
ATOM   1250 3HD1 ILE A  80     -16.411 -24.396  45.854  1.00  0.81           H  
ATOM   1251  N   PRO A  81     -20.399 -21.347  43.609  1.00  0.78           N  
ATOM   1252  CA  PRO A  81     -21.804 -21.169  43.969  1.00  0.78           C  
ATOM   1253  C   PRO A  81     -22.084 -21.324  45.458  1.00  0.78           C  
ATOM   1254  O   PRO A  81     -22.950 -20.636  45.998  1.00  0.78           O  
ATOM   1255  CB  PRO A  81     -22.486 -22.259  43.146  1.00  0.78           C  
ATOM   1256  CG  PRO A  81     -21.611 -22.395  41.924  1.00  0.78           C  
ATOM   1257  CD  PRO A  81     -20.203 -22.242  42.441  1.00  0.78           C  
ATOM   1258  HA  PRO A  81     -22.137 -20.190  43.630  1.00  0.78           H  
ATOM   1259 1HB  PRO A  81     -22.573 -23.194  43.730  1.00  0.78           H  
ATOM   1260 2HB  PRO A  81     -23.509 -21.960  42.890  1.00  0.78           H  
ATOM   1261 1HG  PRO A  81     -21.787 -23.376  41.453  1.00  0.78           H  
ATOM   1262 2HG  PRO A  81     -21.881 -21.633  41.180  1.00  0.78           H  
ATOM   1263 1HD  PRO A  81     -19.862 -23.229  42.739  1.00  0.78           H  
ATOM   1264 2HD  PRO A  81     -19.578 -21.784  41.668  1.00  0.78           H  
ATOM   1265  N   ARG A  82     -21.329 -22.168  46.154  1.00  0.77           N  
ATOM   1266  CA  ARG A  82     -21.558 -22.326  47.585  1.00  0.77           C  
ATOM   1267  C   ARG A  82     -21.237 -21.028  48.316  1.00  0.77           C  
ATOM   1268  O   ARG A  82     -21.865 -20.686  49.312  1.00  0.77           O  
ATOM   1269  CB  ARG A  82     -20.721 -23.459  48.142  1.00  0.77           C  
ATOM   1270  CG  ARG A  82     -21.155 -24.821  47.657  1.00  0.77           C  
ATOM   1271  CD  ARG A  82     -20.312 -25.916  48.159  1.00  0.77           C  
ATOM   1272  NE  ARG A  82     -20.749 -27.195  47.628  1.00  0.77           N  
ATOM   1273  CZ  ARG A  82     -20.085 -28.356  47.787  1.00  0.77           C  
ATOM   1274  NH1 ARG A  82     -18.962 -28.380  48.470  1.00  0.77           N  
ATOM   1275  NH2 ARG A  82     -20.558 -29.473  47.259  1.00  0.77           N  
ATOM   1276  H   ARG A  82     -20.620 -22.725  45.701  1.00  0.77           H  
ATOM   1277  HA  ARG A  82     -22.600 -22.554  47.752  1.00  0.77           H  
ATOM   1278 1HB  ARG A  82     -19.685 -23.312  47.887  1.00  0.77           H  
ATOM   1279 2HB  ARG A  82     -20.796 -23.459  49.229  1.00  0.77           H  
ATOM   1280 1HG  ARG A  82     -22.168 -25.012  47.985  1.00  0.77           H  
ATOM   1281 2HG  ARG A  82     -21.123 -24.837  46.567  1.00  0.77           H  
ATOM   1282 1HD  ARG A  82     -19.280 -25.758  47.862  1.00  0.77           H  
ATOM   1283 2HD  ARG A  82     -20.379 -25.957  49.244  1.00  0.77           H  
ATOM   1284  HE  ARG A  82     -21.616 -27.206  47.090  1.00  0.77           H  
ATOM   1285 1HH1 ARG A  82     -18.599 -27.529  48.875  1.00  0.77           H  
ATOM   1286 2HH1 ARG A  82     -18.461 -29.250  48.590  1.00  0.77           H  
ATOM   1287 1HH2 ARG A  82     -21.421 -29.455  46.730  1.00  0.77           H  
ATOM   1288 2HH2 ARG A  82     -20.057 -30.340  47.379  1.00  0.77           H  
ATOM   1289  N   HIS A  83     -20.247 -20.300  47.822  1.00  0.77           N  
ATOM   1290  CA  HIS A  83     -19.798 -19.072  48.448  1.00  0.77           C  
ATOM   1291  C   HIS A  83     -20.788 -17.978  48.143  1.00  0.77           C  
ATOM   1292  O   HIS A  83     -21.097 -17.139  48.992  1.00  0.77           O  
ATOM   1293  CB  HIS A  83     -18.440 -18.718  47.896  1.00  0.77           C  
ATOM   1294  CG  HIS A  83     -17.428 -19.664  48.255  1.00  0.77           C  
ATOM   1295  ND1 HIS A  83     -16.349 -19.892  47.469  1.00  0.77           N  
ATOM   1296  CD2 HIS A  83     -17.293 -20.461  49.342  1.00  0.77           C  
ATOM   1297  CE1 HIS A  83     -15.567 -20.795  48.050  1.00  0.77           C  
ATOM   1298  NE2 HIS A  83     -16.129 -21.160  49.190  1.00  0.77           N  
ATOM   1299  H   HIS A  83     -19.809 -20.579  46.953  1.00  0.77           H  
ATOM   1300  HA  HIS A  83     -19.730 -19.195  49.528  1.00  0.77           H  
ATOM   1301 1HB  HIS A  83     -18.482 -18.644  46.825  1.00  0.77           H  
ATOM   1302 2HB  HIS A  83     -18.137 -17.743  48.275  1.00  0.77           H  
ATOM   1303  HD2 HIS A  83     -17.986 -20.530  50.182  1.00  0.77           H  
ATOM   1304  HE1 HIS A  83     -14.634 -21.169  47.639  1.00  0.77           H  
ATOM   1305  HE2 HIS A  83     -15.775 -21.836  49.850  1.00  0.77           H  
ATOM   1306  N   LEU A  84     -21.315 -18.008  46.920  1.00  0.78           N  
ATOM   1307  CA  LEU A  84     -22.294 -17.013  46.527  1.00  0.78           C  
ATOM   1308  C   LEU A  84     -23.547 -17.193  47.378  1.00  0.78           C  
ATOM   1309  O   LEU A  84     -24.110 -16.226  47.895  1.00  0.78           O  
ATOM   1310  CB  LEU A  84     -22.632 -17.179  45.045  1.00  0.78           C  
ATOM   1311  CG  LEU A  84     -21.472 -16.856  44.082  1.00  0.78           C  
ATOM   1312  CD1 LEU A  84     -21.843 -17.234  42.667  1.00  0.78           C  
ATOM   1313  CD2 LEU A  84     -21.157 -15.391  44.149  1.00  0.78           C  
ATOM   1314  H   LEU A  84     -20.996 -18.725  46.264  1.00  0.78           H  
ATOM   1315  HA  LEU A  84     -21.886 -16.019  46.703  1.00  0.78           H  
ATOM   1316 1HB  LEU A  84     -22.940 -18.207  44.873  1.00  0.78           H  
ATOM   1317 2HB  LEU A  84     -23.467 -16.525  44.800  1.00  0.78           H  
ATOM   1318  HG  LEU A  84     -20.595 -17.438  44.375  1.00  0.78           H  
ATOM   1319 1HD1 LEU A  84     -21.008 -17.007  42.004  1.00  0.78           H  
ATOM   1320 2HD1 LEU A  84     -22.065 -18.282  42.605  1.00  0.78           H  
ATOM   1321 3HD1 LEU A  84     -22.717 -16.665  42.358  1.00  0.78           H  
ATOM   1322 1HD2 LEU A  84     -20.334 -15.185  43.479  1.00  0.78           H  
ATOM   1323 2HD2 LEU A  84     -22.027 -14.812  43.847  1.00  0.78           H  
ATOM   1324 3HD2 LEU A  84     -20.886 -15.127  45.148  1.00  0.78           H  
ATOM   1325  N   GLN A  85     -23.951 -18.450  47.593  1.00  0.80           N  
ATOM   1326  CA  GLN A  85     -25.117 -18.701  48.422  1.00  0.80           C  
ATOM   1327  C   GLN A  85     -24.885 -18.268  49.854  1.00  0.80           C  
ATOM   1328  O   GLN A  85     -25.750 -17.618  50.444  1.00  0.80           O  
ATOM   1329  CB  GLN A  85     -25.545 -20.161  48.395  1.00  0.80           C  
ATOM   1330  CG  GLN A  85     -26.794 -20.410  49.249  1.00  0.80           C  
ATOM   1331  CD  GLN A  85     -27.372 -21.783  49.091  1.00  0.80           C  
ATOM   1332  OE1 GLN A  85     -28.050 -22.084  48.096  1.00  0.80           O  
ATOM   1333  NE2 GLN A  85     -27.100 -22.626  50.068  1.00  0.80           N  
ATOM   1334  H   GLN A  85     -23.469 -19.230  47.149  1.00  0.80           H  
ATOM   1335  HA  GLN A  85     -25.941 -18.109  48.029  1.00  0.80           H  
ATOM   1336 1HB  GLN A  85     -25.734 -20.464  47.377  1.00  0.80           H  
ATOM   1337 2HB  GLN A  85     -24.732 -20.792  48.774  1.00  0.80           H  
ATOM   1338 1HG  GLN A  85     -26.502 -20.295  50.294  1.00  0.80           H  
ATOM   1339 2HG  GLN A  85     -27.558 -19.683  49.004  1.00  0.80           H  
ATOM   1340 1HE2 GLN A  85     -27.423 -23.591  50.042  1.00  0.80           H  
ATOM   1341 2HE2 GLN A  85     -26.533 -22.332  50.833  1.00  0.80           H  
ATOM   1342  N   LEU A  86     -23.715 -18.592  50.416  1.00  0.83           N  
ATOM   1343  CA  LEU A  86     -23.437 -18.196  51.787  1.00  0.83           C  
ATOM   1344  C   LEU A  86     -23.422 -16.680  51.905  1.00  0.83           C  
ATOM   1345  O   LEU A  86     -23.950 -16.132  52.868  1.00  0.83           O  
ATOM   1346  CB  LEU A  86     -22.098 -18.776  52.252  1.00  0.83           C  
ATOM   1347  CG  LEU A  86     -22.058 -20.306  52.447  1.00  0.83           C  
ATOM   1348  CD1 LEU A  86     -20.615 -20.737  52.704  1.00  0.83           C  
ATOM   1349  CD2 LEU A  86     -22.952 -20.688  53.584  1.00  0.83           C  
ATOM   1350  H   LEU A  86     -23.025 -19.146  49.905  1.00  0.83           H  
ATOM   1351  HA  LEU A  86     -24.227 -18.586  52.426  1.00  0.83           H  
ATOM   1352 1HB  LEU A  86     -21.342 -18.518  51.511  1.00  0.83           H  
ATOM   1353 2HB  LEU A  86     -21.827 -18.310  53.196  1.00  0.83           H  
ATOM   1354  HG  LEU A  86     -22.413 -20.799  51.562  1.00  0.83           H  
ATOM   1355 1HD1 LEU A  86     -20.575 -21.818  52.834  1.00  0.83           H  
ATOM   1356 2HD1 LEU A  86     -20.001 -20.452  51.850  1.00  0.83           H  
ATOM   1357 3HD1 LEU A  86     -20.241 -20.248  53.602  1.00  0.83           H  
ATOM   1358 1HD2 LEU A  86     -22.928 -21.771  53.723  1.00  0.83           H  
ATOM   1359 2HD2 LEU A  86     -22.597 -20.194  54.484  1.00  0.83           H  
ATOM   1360 3HD2 LEU A  86     -23.972 -20.373  53.363  1.00  0.83           H  
ATOM   1361  N   ALA A  87     -22.877 -15.980  50.906  1.00  0.86           N  
ATOM   1362  CA  ALA A  87     -22.859 -14.525  50.947  1.00  0.86           C  
ATOM   1363  C   ALA A  87     -24.268 -13.965  51.029  1.00  0.86           C  
ATOM   1364  O   ALA A  87     -24.567 -13.094  51.854  1.00  0.86           O  
ATOM   1365  CB  ALA A  87     -22.194 -13.994  49.698  1.00  0.86           C  
ATOM   1366  H   ALA A  87     -22.436 -16.459  50.121  1.00  0.86           H  
ATOM   1367  HA  ALA A  87     -22.307 -14.208  51.832  1.00  0.86           H  
ATOM   1368 1HB  ALA A  87     -22.181 -12.924  49.723  1.00  0.86           H  
ATOM   1369 2HB  ALA A  87     -21.184 -14.377  49.642  1.00  0.86           H  
ATOM   1370 3HB  ALA A  87     -22.749 -14.318  48.823  1.00  0.86           H  
ATOM   1371  N   VAL A  88     -25.163 -14.543  50.230  1.00  0.90           N  
ATOM   1372  CA  VAL A  88     -26.548 -14.117  50.212  1.00  0.90           C  
ATOM   1373  C   VAL A  88     -27.274 -14.467  51.500  1.00  0.90           C  
ATOM   1374  O   VAL A  88     -28.019 -13.649  52.024  1.00  0.90           O  
ATOM   1375  CB  VAL A  88     -27.284 -14.708  48.996  1.00  0.90           C  
ATOM   1376  CG1 VAL A  88     -28.796 -14.400  49.099  1.00  0.90           C  
ATOM   1377  CG2 VAL A  88     -26.699 -14.078  47.710  1.00  0.90           C  
ATOM   1378  H   VAL A  88     -24.856 -15.270  49.579  1.00  0.90           H  
ATOM   1379  HA  VAL A  88     -26.561 -13.040  50.106  1.00  0.90           H  
ATOM   1380  HB  VAL A  88     -27.149 -15.793  48.977  1.00  0.90           H  
ATOM   1381 1HG1 VAL A  88     -29.314 -14.818  48.236  1.00  0.90           H  
ATOM   1382 2HG1 VAL A  88     -29.197 -14.845  50.010  1.00  0.90           H  
ATOM   1383 3HG1 VAL A  88     -28.954 -13.327  49.128  1.00  0.90           H  
ATOM   1384 1HG2 VAL A  88     -27.207 -14.489  46.840  1.00  0.90           H  
ATOM   1385 2HG2 VAL A  88     -26.838 -13.005  47.736  1.00  0.90           H  
ATOM   1386 3HG2 VAL A  88     -25.638 -14.297  47.646  1.00  0.90           H  
ATOM   1387  N   ARG A  89     -27.070 -15.678  52.013  1.00  0.93           N  
ATOM   1388  CA  ARG A  89     -27.744 -16.099  53.237  1.00  0.93           C  
ATOM   1389  C   ARG A  89     -27.228 -15.411  54.502  1.00  0.93           C  
ATOM   1390  O   ARG A  89     -27.997 -15.159  55.432  1.00  0.93           O  
ATOM   1391  CB  ARG A  89     -27.618 -17.598  53.427  1.00  0.93           C  
ATOM   1392  CG  ARG A  89     -28.357 -18.442  52.407  1.00  0.93           C  
ATOM   1393  CD  ARG A  89     -29.810 -18.179  52.465  1.00  0.93           C  
ATOM   1394  NE  ARG A  89     -30.575 -19.086  51.636  1.00  0.93           N  
ATOM   1395  CZ  ARG A  89     -31.904 -18.993  51.421  1.00  0.93           C  
ATOM   1396  NH1 ARG A  89     -32.610 -18.012  51.963  1.00  0.93           N  
ATOM   1397  NH2 ARG A  89     -32.509 -19.893  50.662  1.00  0.93           N  
ATOM   1398  H   ARG A  89     -26.447 -16.324  51.534  1.00  0.93           H  
ATOM   1399  HA  ARG A  89     -28.801 -15.858  53.130  1.00  0.93           H  
ATOM   1400 1HB  ARG A  89     -26.561 -17.877  53.389  1.00  0.93           H  
ATOM   1401 2HB  ARG A  89     -27.992 -17.863  54.408  1.00  0.93           H  
ATOM   1402 1HG  ARG A  89     -28.009 -18.191  51.407  1.00  0.93           H  
ATOM   1403 2HG  ARG A  89     -28.177 -19.500  52.602  1.00  0.93           H  
ATOM   1404 1HD  ARG A  89     -30.166 -18.263  53.491  1.00  0.93           H  
ATOM   1405 2HD  ARG A  89     -29.985 -17.169  52.103  1.00  0.93           H  
ATOM   1406  HE  ARG A  89     -30.081 -19.850  51.195  1.00  0.93           H  
ATOM   1407 1HH1 ARG A  89     -32.160 -17.283  52.533  1.00  0.93           H  
ATOM   1408 2HH1 ARG A  89     -33.600 -17.957  51.795  1.00  0.93           H  
ATOM   1409 1HH2 ARG A  89     -31.975 -20.643  50.243  1.00  0.93           H  
ATOM   1410 2HH2 ARG A  89     -33.501 -19.830  50.497  1.00  0.93           H  
ATOM   1411  N   ASN A  90     -25.924 -15.142  54.567  1.00  0.96           N  
ATOM   1412  CA  ASN A  90     -25.336 -14.527  55.750  1.00  0.96           C  
ATOM   1413  C   ASN A  90     -25.631 -13.028  55.836  1.00  0.96           C  
ATOM   1414  O   ASN A  90     -25.871 -12.497  56.922  1.00  0.96           O  
ATOM   1415  CB  ASN A  90     -23.841 -14.778  55.779  1.00  0.96           C  
ATOM   1416  CG  ASN A  90     -23.492 -16.221  56.080  1.00  0.96           C  
ATOM   1417  OD1 ASN A  90     -24.283 -16.970  56.665  1.00  0.96           O  
ATOM   1418  ND2 ASN A  90     -22.305 -16.617  55.697  1.00  0.96           N  
ATOM   1419  H   ASN A  90     -25.317 -15.382  53.789  1.00  0.96           H  
ATOM   1420  HA  ASN A  90     -25.778 -14.993  56.630  1.00  0.96           H  
ATOM   1421 1HB  ASN A  90     -23.415 -14.507  54.810  1.00  0.96           H  
ATOM   1422 2HB  ASN A  90     -23.381 -14.137  56.527  1.00  0.96           H  
ATOM   1423 1HD2 ASN A  90     -22.004 -17.553  55.875  1.00  0.96           H  
ATOM   1424 2HD2 ASN A  90     -21.697 -15.978  55.229  1.00  0.96           H  
ATOM   1425  N   ASP A  91     -25.610 -12.330  54.701  1.00  0.99           N  
ATOM   1426  CA  ASP A  91     -25.900 -10.901  54.689  1.00  0.99           C  
ATOM   1427  C   ASP A  91     -27.408 -10.680  54.710  1.00  0.99           C  
ATOM   1428  O   ASP A  91     -28.102 -11.022  53.753  1.00  0.99           O  
ATOM   1429  CB  ASP A  91     -25.289 -10.235  53.470  1.00  0.99           C  
ATOM   1430  CG  ASP A  91     -25.486  -8.735  53.441  1.00  0.99           C  
ATOM   1431  OD1 ASP A  91     -24.657  -8.038  53.986  1.00  0.99           O  
ATOM   1432  OD2 ASP A  91     -26.501  -8.284  52.916  1.00  0.99           O  
ATOM   1433  H   ASP A  91     -25.383 -12.784  53.812  1.00  0.99           H  
ATOM   1434  HA  ASP A  91     -25.472 -10.450  55.585  1.00  0.99           H  
ATOM   1435 1HB  ASP A  91     -24.229 -10.447  53.459  1.00  0.99           H  
ATOM   1436 2HB  ASP A  91     -25.713 -10.676  52.578  1.00  0.99           H  
ATOM   1437  N   GLU A  92     -27.931 -10.091  55.778  1.00  1.01           N  
ATOM   1438  CA  GLU A  92     -29.379  -9.957  55.880  1.00  1.01           C  
ATOM   1439  C   GLU A  92     -30.009  -9.148  54.743  1.00  1.01           C  
ATOM   1440  O   GLU A  92     -31.105  -9.481  54.282  1.00  1.01           O  
ATOM   1441  CB  GLU A  92     -29.759  -9.320  57.217  1.00  1.01           C  
ATOM   1442  CG  GLU A  92     -29.520 -10.214  58.431  1.00  1.01           C  
ATOM   1443  CD  GLU A  92     -29.857  -9.543  59.747  1.00  1.01           C  
ATOM   1444  OE1 GLU A  92     -30.156  -8.372  59.741  1.00  1.01           O  
ATOM   1445  OE2 GLU A  92     -29.816 -10.210  60.756  1.00  1.01           O  
ATOM   1446  H   GLU A  92     -27.329  -9.793  56.533  1.00  1.01           H  
ATOM   1447  HA  GLU A  92     -29.805 -10.961  55.849  1.00  1.01           H  
ATOM   1448 1HB  GLU A  92     -29.188  -8.402  57.355  1.00  1.01           H  
ATOM   1449 2HB  GLU A  92     -30.815  -9.048  57.202  1.00  1.01           H  
ATOM   1450 1HG  GLU A  92     -30.126 -11.113  58.328  1.00  1.01           H  
ATOM   1451 2HG  GLU A  92     -28.472 -10.517  58.439  1.00  1.01           H  
ATOM   1452  N   GLU A  93     -29.343  -8.096  54.263  1.00  1.03           N  
ATOM   1453  CA  GLU A  93     -29.986  -7.319  53.215  1.00  1.03           C  
ATOM   1454  C   GLU A  93     -30.075  -8.136  51.926  1.00  1.03           C  
ATOM   1455  O   GLU A  93     -31.116  -8.117  51.255  1.00  1.03           O  
ATOM   1456  CB  GLU A  93     -29.267  -5.985  52.998  1.00  1.03           C  
ATOM   1457  CG  GLU A  93     -29.402  -4.994  54.179  1.00  1.03           C  
ATOM   1458  CD  GLU A  93     -30.840  -4.583  54.477  1.00  1.03           C  
ATOM   1459  OE1 GLU A  93     -31.524  -4.161  53.578  1.00  1.03           O  
ATOM   1460  OE2 GLU A  93     -31.254  -4.708  55.619  1.00  1.03           O  
ATOM   1461  H   GLU A  93     -28.419  -7.853  54.606  1.00  1.03           H  
ATOM   1462  HA  GLU A  93     -31.002  -7.095  53.531  1.00  1.03           H  
ATOM   1463 1HB  GLU A  93     -28.203  -6.173  52.836  1.00  1.03           H  
ATOM   1464 2HB  GLU A  93     -29.655  -5.502  52.102  1.00  1.03           H  
ATOM   1465 1HG  GLU A  93     -28.982  -5.465  55.069  1.00  1.03           H  
ATOM   1466 2HG  GLU A  93     -28.812  -4.106  53.960  1.00  1.03           H  
ATOM   1467  N   LEU A  94     -29.030  -8.918  51.606  1.00  1.04           N  
ATOM   1468  CA  LEU A  94     -29.123  -9.763  50.418  1.00  1.04           C  
ATOM   1469  C   LEU A  94     -30.148 -10.868  50.609  1.00  1.04           C  
ATOM   1470  O   LEU A  94     -30.891 -11.186  49.684  1.00  1.04           O  
ATOM   1471  CB  LEU A  94     -27.799 -10.431  50.059  1.00  1.04           C  
ATOM   1472  CG  LEU A  94     -26.680  -9.570  49.536  1.00  1.04           C  
ATOM   1473  CD1 LEU A  94     -25.413 -10.427  49.392  1.00  1.04           C  
ATOM   1474  CD2 LEU A  94     -27.087  -9.007  48.210  1.00  1.04           C  
ATOM   1475  H   LEU A  94     -28.170  -8.896  52.174  1.00  1.04           H  
ATOM   1476  HA  LEU A  94     -29.431  -9.142  49.581  1.00  1.04           H  
ATOM   1477 1HB  LEU A  94     -27.433 -10.935  50.958  1.00  1.04           H  
ATOM   1478 2HB  LEU A  94     -27.996 -11.184  49.314  1.00  1.04           H  
ATOM   1479  HG  LEU A  94     -26.471  -8.756  50.240  1.00  1.04           H  
ATOM   1480 1HD1 LEU A  94     -24.609  -9.807  49.006  1.00  1.04           H  
ATOM   1481 2HD1 LEU A  94     -25.129 -10.830  50.358  1.00  1.04           H  
ATOM   1482 3HD1 LEU A  94     -25.596 -11.241  48.717  1.00  1.04           H  
ATOM   1483 1HD2 LEU A  94     -26.277  -8.385  47.824  1.00  1.04           H  
ATOM   1484 2HD2 LEU A  94     -27.284  -9.817  47.517  1.00  1.04           H  
ATOM   1485 3HD2 LEU A  94     -27.986  -8.402  48.330  1.00  1.04           H  
ATOM   1486  N   ASN A  95     -30.211 -11.451  51.810  1.00  1.05           N  
ATOM   1487  CA  ASN A  95     -31.149 -12.541  52.066  1.00  1.05           C  
ATOM   1488  C   ASN A  95     -32.592 -12.096  51.865  1.00  1.05           C  
ATOM   1489  O   ASN A  95     -33.430 -12.858  51.380  1.00  1.05           O  
ATOM   1490  CB  ASN A  95     -30.950 -13.102  53.462  1.00  1.05           C  
ATOM   1491  CG  ASN A  95     -31.735 -14.377  53.697  1.00  1.05           C  
ATOM   1492  OD1 ASN A  95     -31.547 -15.377  52.976  1.00  1.05           O  
ATOM   1493  ND2 ASN A  95     -32.602 -14.363  54.683  1.00  1.05           N  
ATOM   1494  H   ASN A  95     -29.565 -11.167  52.548  1.00  1.05           H  
ATOM   1495  HA  ASN A  95     -30.947 -13.336  51.348  1.00  1.05           H  
ATOM   1496 1HB  ASN A  95     -29.892 -13.293  53.639  1.00  1.05           H  
ATOM   1497 2HB  ASN A  95     -31.265 -12.353  54.190  1.00  1.05           H  
ATOM   1498 1HD2 ASN A  95     -33.147 -15.174  54.886  1.00  1.05           H  
ATOM   1499 2HD2 ASN A  95     -32.716 -13.535  55.231  1.00  1.05           H  
ATOM   1500  N   LYS A  96     -32.883 -10.838  52.199  1.00  1.05           N  
ATOM   1501  CA  LYS A  96     -34.221 -10.300  51.999  1.00  1.05           C  
ATOM   1502  C   LYS A  96     -34.444  -9.960  50.523  1.00  1.05           C  
ATOM   1503  O   LYS A  96     -35.415 -10.407  49.907  1.00  1.05           O  
ATOM   1504  CB  LYS A  96     -34.416  -9.056  52.868  1.00  1.05           C  
ATOM   1505  CG  LYS A  96     -34.517  -9.336  54.372  1.00  1.05           C  
ATOM   1506  CD  LYS A  96     -34.833  -8.063  55.151  1.00  1.05           C  
ATOM   1507  CE  LYS A  96     -33.616  -7.142  55.170  1.00  1.05           C  
ATOM   1508  NZ  LYS A  96     -33.816  -5.927  56.009  1.00  1.05           N  
ATOM   1509  H   LYS A  96     -32.165 -10.258  52.639  1.00  1.05           H  
ATOM   1510  HA  LYS A  96     -34.948 -11.057  52.289  1.00  1.05           H  
ATOM   1511 1HB  LYS A  96     -33.564  -8.383  52.720  1.00  1.05           H  
ATOM   1512 2HB  LYS A  96     -35.312  -8.527  52.554  1.00  1.05           H  
ATOM   1513 1HG  LYS A  96     -35.302 -10.069  54.552  1.00  1.05           H  
ATOM   1514 2HG  LYS A  96     -33.574  -9.748  54.728  1.00  1.05           H  
ATOM   1515 1HD  LYS A  96     -35.668  -7.543  54.683  1.00  1.05           H  
ATOM   1516 2HD  LYS A  96     -35.105  -8.314  56.175  1.00  1.05           H  
ATOM   1517 1HE  LYS A  96     -32.758  -7.695  55.555  1.00  1.05           H  
ATOM   1518 2HE  LYS A  96     -33.399  -6.827  54.148  1.00  1.05           H  
ATOM   1519 1HZ  LYS A  96     -32.941  -5.372  55.950  1.00  1.05           H  
ATOM   1520 2HZ  LYS A  96     -34.585  -5.383  55.658  1.00  1.05           H  
ATOM   1521 3HZ  LYS A  96     -33.990  -6.190  56.962  1.00  1.05           H  
ATOM   1522  N   LEU A  97     -33.495  -9.237  49.928  1.00  1.06           N  
ATOM   1523  CA  LEU A  97     -33.569  -8.806  48.534  1.00  1.06           C  
ATOM   1524  C   LEU A  97     -33.752  -9.956  47.566  1.00  1.06           C  
ATOM   1525  O   LEU A  97     -34.541  -9.884  46.623  1.00  1.06           O  
ATOM   1526  CB  LEU A  97     -32.276  -8.093  48.151  1.00  1.06           C  
ATOM   1527  CG  LEU A  97     -32.164  -7.632  46.713  1.00  1.06           C  
ATOM   1528  CD1 LEU A  97     -33.229  -6.603  46.426  1.00  1.06           C  
ATOM   1529  CD2 LEU A  97     -30.778  -7.103  46.487  1.00  1.06           C  
ATOM   1530  H   LEU A  97     -32.685  -8.934  50.470  1.00  1.06           H  
ATOM   1531  HA  LEU A  97     -34.410  -8.124  48.431  1.00  1.06           H  
ATOM   1532 1HB  LEU A  97     -32.158  -7.223  48.795  1.00  1.06           H  
ATOM   1533 2HB  LEU A  97     -31.448  -8.764  48.348  1.00  1.06           H  
ATOM   1534  HG  LEU A  97     -32.336  -8.474  46.048  1.00  1.06           H  
ATOM   1535 1HD1 LEU A  97     -33.155  -6.281  45.387  1.00  1.06           H  
ATOM   1536 2HD1 LEU A  97     -34.212  -7.041  46.600  1.00  1.06           H  
ATOM   1537 3HD1 LEU A  97     -33.091  -5.746  47.083  1.00  1.06           H  
ATOM   1538 1HD2 LEU A  97     -30.680  -6.782  45.454  1.00  1.06           H  
ATOM   1539 2HD2 LEU A  97     -30.593  -6.258  47.150  1.00  1.06           H  
ATOM   1540 3HD2 LEU A  97     -30.059  -7.895  46.697  1.00  1.06           H  
ATOM   1541  N   LEU A  98     -32.971 -10.998  47.786  1.00  1.05           N  
ATOM   1542  CA  LEU A  98     -32.908 -12.160  46.938  1.00  1.05           C  
ATOM   1543  C   LEU A  98     -33.654 -13.331  47.570  1.00  1.05           C  
ATOM   1544  O   LEU A  98     -33.387 -14.495  47.253  1.00  1.05           O  
ATOM   1545  CB  LEU A  98     -31.432 -12.485  46.742  1.00  1.05           C  
ATOM   1546  CG  LEU A  98     -30.636 -11.305  46.150  1.00  1.05           C  
ATOM   1547  CD1 LEU A  98     -29.192 -11.638  46.092  1.00  1.05           C  
ATOM   1548  CD2 LEU A  98     -31.182 -10.965  44.781  1.00  1.05           C  
ATOM   1549  H   LEU A  98     -32.348 -10.981  48.589  1.00  1.05           H  
ATOM   1550  HA  LEU A  98     -33.367 -11.925  45.979  1.00  1.05           H  
ATOM   1551 1HB  LEU A  98     -31.000 -12.745  47.704  1.00  1.05           H  
ATOM   1552 2HB  LEU A  98     -31.339 -13.338  46.072  1.00  1.05           H  
ATOM   1553  HG  LEU A  98     -30.741 -10.446  46.803  1.00  1.05           H  
ATOM   1554 1HD1 LEU A  98     -28.662 -10.788  45.698  1.00  1.05           H  
ATOM   1555 2HD1 LEU A  98     -28.842 -11.855  47.095  1.00  1.05           H  
ATOM   1556 3HD1 LEU A  98     -29.031 -12.503  45.454  1.00  1.05           H  
ATOM   1557 1HD2 LEU A  98     -30.636 -10.121  44.374  1.00  1.05           H  
ATOM   1558 2HD2 LEU A  98     -31.071 -11.824  44.120  1.00  1.05           H  
ATOM   1559 3HD2 LEU A  98     -32.238 -10.705  44.865  1.00  1.05           H  
ATOM   1560  N   GLY A  99     -34.571 -13.037  48.489  1.00  1.04           N  
ATOM   1561  CA  GLY A  99     -35.276 -14.111  49.149  1.00  1.04           C  
ATOM   1562  C   GLY A  99     -36.017 -14.947  48.124  1.00  1.04           C  
ATOM   1563  O   GLY A  99     -36.564 -14.432  47.150  1.00  1.04           O  
ATOM   1564  H   GLY A  99     -34.785 -12.073  48.752  1.00  1.04           H  
ATOM   1565 1HA  GLY A  99     -34.567 -14.725  49.705  1.00  1.04           H  
ATOM   1566 2HA  GLY A  99     -35.975 -13.689  49.871  1.00  1.04           H  
ATOM   1567  N   GLY A 100     -36.027 -16.254  48.345  1.00  1.03           N  
ATOM   1568  CA  GLY A 100     -36.681 -17.196  47.444  1.00  1.03           C  
ATOM   1569  C   GLY A 100     -35.728 -17.743  46.373  1.00  1.03           C  
ATOM   1570  O   GLY A 100     -36.049 -18.721  45.694  1.00  1.03           O  
ATOM   1571  H   GLY A 100     -35.556 -16.607  49.164  1.00  1.03           H  
ATOM   1572 1HA  GLY A 100     -37.090 -18.023  48.023  1.00  1.03           H  
ATOM   1573 2HA  GLY A 100     -37.522 -16.703  46.960  1.00  1.03           H  
ATOM   1574  N   VAL A 101     -34.543 -17.145  46.240  1.00  1.01           N  
ATOM   1575  CA  VAL A 101     -33.587 -17.609  45.246  1.00  1.01           C  
ATOM   1576  C   VAL A 101     -32.775 -18.795  45.738  1.00  1.01           C  
ATOM   1577  O   VAL A 101     -32.182 -18.766  46.819  1.00  1.01           O  
ATOM   1578  CB  VAL A 101     -32.630 -16.475  44.838  1.00  1.01           C  
ATOM   1579  CG1 VAL A 101     -31.563 -16.996  43.869  1.00  1.01           C  
ATOM   1580  CG2 VAL A 101     -33.434 -15.338  44.195  1.00  1.01           C  
ATOM   1581  H   VAL A 101     -34.303 -16.324  46.800  1.00  1.01           H  
ATOM   1582  HA  VAL A 101     -34.143 -17.915  44.360  1.00  1.01           H  
ATOM   1583  HB  VAL A 101     -32.120 -16.103  45.726  1.00  1.01           H  
ATOM   1584 1HG1 VAL A 101     -30.892 -16.182  43.604  1.00  1.01           H  
ATOM   1585 2HG1 VAL A 101     -30.991 -17.791  44.342  1.00  1.01           H  
ATOM   1586 3HG1 VAL A 101     -32.041 -17.382  42.970  1.00  1.01           H  
ATOM   1587 1HG2 VAL A 101     -32.760 -14.525  43.924  1.00  1.01           H  
ATOM   1588 2HG2 VAL A 101     -33.939 -15.708  43.305  1.00  1.01           H  
ATOM   1589 3HG2 VAL A 101     -34.177 -14.969  44.905  1.00  1.01           H  
ATOM   1590  N   THR A 102     -32.749 -19.838  44.924  1.00  0.99           N  
ATOM   1591  CA  THR A 102     -31.994 -21.040  45.219  1.00  0.99           C  
ATOM   1592  C   THR A 102     -30.805 -21.099  44.281  1.00  0.99           C  
ATOM   1593  O   THR A 102     -30.950 -20.885  43.078  1.00  0.99           O  
ATOM   1594  CB  THR A 102     -32.861 -22.306  45.063  1.00  0.99           C  
ATOM   1595  OG1 THR A 102     -33.964 -22.253  45.982  1.00  0.99           O  
ATOM   1596  CG2 THR A 102     -32.031 -23.560  45.338  1.00  0.99           C  
ATOM   1597  H   THR A 102     -33.276 -19.790  44.064  1.00  0.99           H  
ATOM   1598  HA  THR A 102     -31.622 -20.992  46.242  1.00  0.99           H  
ATOM   1599  HB  THR A 102     -33.252 -22.353  44.048  1.00  0.99           H  
ATOM   1600  HG1 THR A 102     -34.567 -21.545  45.726  1.00  0.99           H  
ATOM   1601 1HG2 THR A 102     -32.658 -24.442  45.222  1.00  0.99           H  
ATOM   1602 2HG2 THR A 102     -31.201 -23.616  44.634  1.00  0.99           H  
ATOM   1603 3HG2 THR A 102     -31.639 -23.524  46.354  1.00  0.99           H  
ATOM   1604  N   ILE A 103     -29.634 -21.365  44.831  1.00  0.98           N  
ATOM   1605  CA  ILE A 103     -28.429 -21.443  44.033  1.00  0.98           C  
ATOM   1606  C   ILE A 103     -28.066 -22.892  43.761  1.00  0.98           C  
ATOM   1607  O   ILE A 103     -27.947 -23.704  44.685  1.00  0.98           O  
ATOM   1608  CB  ILE A 103     -27.286 -20.708  44.750  1.00  0.98           C  
ATOM   1609  CG1 ILE A 103     -27.580 -19.179  44.803  1.00  0.98           C  
ATOM   1610  CG2 ILE A 103     -25.946 -20.997  44.108  1.00  0.98           C  
ATOM   1611  CD1 ILE A 103     -28.471 -18.739  45.962  1.00  0.98           C  
ATOM   1612  H   ILE A 103     -29.576 -21.523  45.831  1.00  0.98           H  
ATOM   1613  HA  ILE A 103     -28.605 -20.950  43.078  1.00  0.98           H  
ATOM   1614  HB  ILE A 103     -27.258 -21.052  45.774  1.00  0.98           H  
ATOM   1615 1HG1 ILE A 103     -26.631 -18.647  44.884  1.00  0.98           H  
ATOM   1616 2HG1 ILE A 103     -28.067 -18.886  43.871  1.00  0.98           H  
ATOM   1617 1HG2 ILE A 103     -25.162 -20.482  44.660  1.00  0.98           H  
ATOM   1618 2HG2 ILE A 103     -25.754 -22.069  44.126  1.00  0.98           H  
ATOM   1619 3HG2 ILE A 103     -25.952 -20.652  43.077  1.00  0.98           H  
ATOM   1620 1HD1 ILE A 103     -28.618 -17.660  45.921  1.00  0.98           H  
ATOM   1621 2HD1 ILE A 103     -29.434 -19.229  45.908  1.00  0.98           H  
ATOM   1622 3HD1 ILE A 103     -28.000 -18.996  46.889  1.00  0.98           H  
ATOM   1623  N   ALA A 104     -27.954 -23.245  42.482  1.00  0.98           N  
ATOM   1624  CA  ALA A 104     -27.635 -24.622  42.150  1.00  0.98           C  
ATOM   1625  C   ALA A 104     -26.305 -24.962  42.775  1.00  0.98           C  
ATOM   1626  O   ALA A 104     -25.336 -24.224  42.617  1.00  0.98           O  
ATOM   1627  CB  ALA A 104     -27.592 -24.826  40.648  1.00  0.98           C  
ATOM   1628  H   ALA A 104     -28.080 -22.556  41.755  1.00  0.98           H  
ATOM   1629  HA  ALA A 104     -28.397 -25.271  42.581  1.00  0.98           H  
ATOM   1630 1HB  ALA A 104     -27.352 -25.867  40.431  1.00  0.98           H  
ATOM   1631 2HB  ALA A 104     -28.563 -24.579  40.218  1.00  0.98           H  
ATOM   1632 3HB  ALA A 104     -26.828 -24.182  40.216  1.00  0.98           H  
ATOM   1633  N   GLN A 105     -26.248 -26.101  43.453  1.00  0.99           N  
ATOM   1634  CA  GLN A 105     -25.039 -26.573  44.129  1.00  0.99           C  
ATOM   1635  C   GLN A 105     -24.561 -25.600  45.223  1.00  0.99           C  
ATOM   1636  O   GLN A 105     -23.417 -25.683  45.672  1.00  0.99           O  
ATOM   1637  CB  GLN A 105     -23.906 -26.819  43.121  1.00  0.99           C  
ATOM   1638  CG  GLN A 105     -24.258 -27.790  42.002  1.00  0.99           C  
ATOM   1639  CD  GLN A 105     -24.517 -29.193  42.505  1.00  0.99           C  
ATOM   1640  OE1 GLN A 105     -23.636 -29.840  43.082  1.00  0.99           O  
ATOM   1641  NE2 GLN A 105     -25.735 -29.678  42.287  1.00  0.99           N  
ATOM   1642  H   GLN A 105     -27.088 -26.656  43.528  1.00  0.99           H  
ATOM   1643  HA  GLN A 105     -25.273 -27.522  44.610  1.00  0.99           H  
ATOM   1644 1HB  GLN A 105     -23.579 -25.883  42.675  1.00  0.99           H  
ATOM   1645 2HB  GLN A 105     -23.048 -27.231  43.648  1.00  0.99           H  
ATOM   1646 1HG  GLN A 105     -25.153 -27.438  41.492  1.00  0.99           H  
ATOM   1647 2HG  GLN A 105     -23.424 -27.828  41.302  1.00  0.99           H  
ATOM   1648 1HE2 GLN A 105     -25.969 -30.602  42.596  1.00  0.99           H  
ATOM   1649 2HE2 GLN A 105     -26.419 -29.125  41.815  1.00  0.99           H  
ATOM   1650  N   GLY A 106     -25.459 -24.725  45.698  1.00  1.04           N  
ATOM   1651  CA  GLY A 106     -25.170 -23.740  46.737  1.00  1.04           C  
ATOM   1652  C   GLY A 106     -24.910 -24.345  48.122  1.00  1.04           C  
ATOM   1653  O   GLY A 106     -24.361 -23.687  49.007  1.00  1.04           O  
ATOM   1654  H   GLY A 106     -26.389 -24.687  45.283  1.00  1.04           H  
ATOM   1655 1HA  GLY A 106     -24.319 -23.142  46.423  1.00  1.04           H  
ATOM   1656 2HA  GLY A 106     -26.011 -23.055  46.797  1.00  1.04           H  
ATOM   1657  N   GLY A 107     -25.281 -25.605  48.313  1.00  1.14           N  
ATOM   1658  CA  GLY A 107     -25.068 -26.287  49.582  1.00  1.14           C  
ATOM   1659  C   GLY A 107     -26.036 -25.833  50.669  1.00  1.14           C  
ATOM   1660  O   GLY A 107     -27.123 -25.318  50.385  1.00  1.14           O  
ATOM   1661  H   GLY A 107     -25.723 -26.093  47.550  1.00  1.14           H  
ATOM   1662 1HA  GLY A 107     -25.169 -27.361  49.432  1.00  1.14           H  
ATOM   1663 2HA  GLY A 107     -24.045 -26.112  49.914  1.00  1.14           H  
ATOM   1664  N   VAL A 108     -25.655 -26.092  51.918  1.00  1.31           N  
ATOM   1665  CA  VAL A 108     -26.478 -25.801  53.089  1.00  1.31           C  
ATOM   1666  C   VAL A 108     -25.712 -24.973  54.121  1.00  1.31           C  
ATOM   1667  O   VAL A 108     -24.566 -25.287  54.435  1.00  1.31           O  
ATOM   1668  CB  VAL A 108     -26.958 -27.121  53.737  1.00  1.31           C  
ATOM   1669  CG1 VAL A 108     -27.772 -26.835  54.987  1.00  1.31           C  
ATOM   1670  CG2 VAL A 108     -27.800 -27.907  52.734  1.00  1.31           C  
ATOM   1671  H   VAL A 108     -24.747 -26.509  52.064  1.00  1.31           H  
ATOM   1672  HA  VAL A 108     -27.351 -25.230  52.767  1.00  1.31           H  
ATOM   1673  HB  VAL A 108     -26.092 -27.712  54.035  1.00  1.31           H  
ATOM   1674 1HG1 VAL A 108     -28.094 -27.774  55.432  1.00  1.31           H  
ATOM   1675 2HG1 VAL A 108     -27.167 -26.295  55.705  1.00  1.31           H  
ATOM   1676 3HG1 VAL A 108     -28.645 -26.239  54.725  1.00  1.31           H  
ATOM   1677 1HG2 VAL A 108     -28.130 -28.838  53.194  1.00  1.31           H  
ATOM   1678 2HG2 VAL A 108     -28.669 -27.315  52.446  1.00  1.31           H  
ATOM   1679 3HG2 VAL A 108     -27.212 -28.138  51.852  1.00  1.31           H  
ATOM   1680  N   LEU A 109     -26.335 -23.914  54.637  1.00  1.59           N  
ATOM   1681  CA  LEU A 109     -25.719 -23.101  55.685  1.00  1.59           C  
ATOM   1682  C   LEU A 109     -25.728 -23.927  56.982  1.00  1.59           C  
ATOM   1683  O   LEU A 109     -26.797 -24.385  57.381  1.00  1.59           O  
ATOM   1684  CB  LEU A 109     -26.532 -21.815  55.891  1.00  1.59           C  
ATOM   1685  CG  LEU A 109     -25.996 -20.810  56.931  1.00  1.59           C  
ATOM   1686  CD1 LEU A 109     -24.687 -20.249  56.473  1.00  1.59           C  
ATOM   1687  CD2 LEU A 109     -26.997 -19.683  57.109  1.00  1.59           C  
ATOM   1688  H   LEU A 109     -27.266 -23.691  54.315  1.00  1.59           H  
ATOM   1689  HA  LEU A 109     -24.718 -22.832  55.379  1.00  1.59           H  
ATOM   1690 1HB  LEU A 109     -26.595 -21.290  54.937  1.00  1.59           H  
ATOM   1691 2HB  LEU A 109     -27.542 -22.090  56.196  1.00  1.59           H  
ATOM   1692  HG  LEU A 109     -25.836 -21.329  57.885  1.00  1.59           H  
ATOM   1693 1HD1 LEU A 109     -24.312 -19.552  57.220  1.00  1.59           H  
ATOM   1694 2HD1 LEU A 109     -23.979 -21.039  56.337  1.00  1.59           H  
ATOM   1695 3HD1 LEU A 109     -24.837 -19.724  55.535  1.00  1.59           H  
ATOM   1696 1HD2 LEU A 109     -26.618 -18.973  57.846  1.00  1.59           H  
ATOM   1697 2HD2 LEU A 109     -27.140 -19.176  56.163  1.00  1.59           H  
ATOM   1698 3HD2 LEU A 109     -27.946 -20.092  57.453  1.00  1.59           H  
ATOM   1699  N   PRO A 110     -24.589 -24.191  57.648  1.00  2.03           N  
ATOM   1700  CA  PRO A 110     -24.533 -24.937  58.892  1.00  2.03           C  
ATOM   1701  C   PRO A 110     -25.371 -24.286  59.981  1.00  2.03           C  
ATOM   1702  O   PRO A 110     -25.402 -23.060  60.099  1.00  2.03           O  
ATOM   1703  CB  PRO A 110     -23.042 -24.894  59.247  1.00  2.03           C  
ATOM   1704  CG  PRO A 110     -22.340 -24.699  57.920  1.00  2.03           C  
ATOM   1705  CD  PRO A 110     -23.261 -23.805  57.123  1.00  2.03           C  
ATOM   1706  HA  PRO A 110     -24.869 -25.969  58.708  1.00  2.03           H  
ATOM   1707 1HB  PRO A 110     -22.850 -24.075  59.957  1.00  2.03           H  
ATOM   1708 2HB  PRO A 110     -22.751 -25.827  59.751  1.00  2.03           H  
ATOM   1709 1HG  PRO A 110     -21.346 -24.254  58.076  1.00  2.03           H  
ATOM   1710 2HG  PRO A 110     -22.178 -25.673  57.431  1.00  2.03           H  
ATOM   1711 1HD  PRO A 110     -23.040 -22.761  57.340  1.00  2.03           H  
ATOM   1712 2HD  PRO A 110     -23.135 -24.064  56.066  1.00  2.03           H  
ATOM   1713  N   ASN A 111     -26.005 -25.116  60.803  1.00  2.70           N  
ATOM   1714  CA  ASN A 111     -26.808 -24.669  61.939  1.00  2.70           C  
ATOM   1715  C   ASN A 111     -26.678 -25.661  63.091  1.00  2.70           C  
ATOM   1716  O   ASN A 111     -26.599 -26.870  62.867  1.00  2.70           O  
ATOM   1717  CB  ASN A 111     -28.282 -24.508  61.574  1.00  2.70           C  
ATOM   1718  CG  ASN A 111     -28.599 -23.371  60.599  1.00  2.70           C  
ATOM   1719  OD1 ASN A 111     -28.674 -22.201  60.997  1.00  2.70           O  
ATOM   1720  ND2 ASN A 111     -28.812 -23.708  59.353  1.00  2.70           N  
ATOM   1721  H   ASN A 111     -25.934 -26.109  60.633  1.00  2.70           H  
ATOM   1722  HA  ASN A 111     -26.422 -23.710  62.288  1.00  2.70           H  
ATOM   1723 1HB  ASN A 111     -28.639 -25.439  61.136  1.00  2.70           H  
ATOM   1724 2HB  ASN A 111     -28.855 -24.346  62.489  1.00  2.70           H  
ATOM   1725 1HD2 ASN A 111     -29.040 -23.012  58.676  1.00  2.70           H  
ATOM   1726 2HD2 ASN A 111     -28.747 -24.667  59.073  1.00  2.70           H  
ATOM   1727  N   ILE A 112     -26.677 -25.154  64.319  1.00  3.60           N  
ATOM   1728  CA  ILE A 112     -26.649 -26.009  65.502  1.00  3.60           C  
ATOM   1729  C   ILE A 112     -27.914 -25.796  66.318  1.00  3.60           C  
ATOM   1730  O   ILE A 112     -28.256 -24.665  66.664  1.00  3.60           O  
ATOM   1731  CB  ILE A 112     -25.412 -25.731  66.380  1.00  3.60           C  
ATOM   1732  CG1 ILE A 112     -24.131 -25.989  65.592  1.00  3.60           C  
ATOM   1733  CG2 ILE A 112     -25.435 -26.622  67.613  1.00  3.60           C  
ATOM   1734  CD1 ILE A 112     -22.888 -25.528  66.318  1.00  3.60           C  
ATOM   1735  H   ILE A 112     -26.719 -24.152  64.439  1.00  3.60           H  
ATOM   1736  HA  ILE A 112     -26.620 -27.051  65.188  1.00  3.60           H  
ATOM   1737  HB  ILE A 112     -25.409 -24.687  66.690  1.00  3.60           H  
ATOM   1738 1HG1 ILE A 112     -24.047 -27.058  65.393  1.00  3.60           H  
ATOM   1739 2HG1 ILE A 112     -24.181 -25.464  64.641  1.00  3.60           H  
ATOM   1740 1HG2 ILE A 112     -24.562 -26.423  68.218  1.00  3.60           H  
ATOM   1741 2HG2 ILE A 112     -26.329 -26.425  68.197  1.00  3.60           H  
ATOM   1742 3HG2 ILE A 112     -25.424 -27.661  67.305  1.00  3.60           H  
ATOM   1743 1HD1 ILE A 112     -22.009 -25.738  65.707  1.00  3.60           H  
ATOM   1744 2HD1 ILE A 112     -22.951 -24.455  66.504  1.00  3.60           H  
ATOM   1745 3HD1 ILE A 112     -22.803 -26.055  67.267  1.00  3.60           H  
ATOM   1746  N   GLN A 113     -28.613 -26.879  66.620  1.00  4.76           N  
ATOM   1747  CA  GLN A 113     -29.842 -26.793  67.392  1.00  4.76           C  
ATOM   1748  C   GLN A 113     -29.509 -26.636  68.868  1.00  4.76           C  
ATOM   1749  O   GLN A 113     -28.488 -27.131  69.334  1.00  4.76           O  
ATOM   1750  CB  GLN A 113     -30.694 -28.041  67.184  1.00  4.76           C  
ATOM   1751  CG  GLN A 113     -31.196 -28.247  65.777  1.00  4.76           C  
ATOM   1752  CD  GLN A 113     -32.043 -29.512  65.659  1.00  4.76           C  
ATOM   1753  OE1 GLN A 113     -31.621 -30.597  66.069  1.00  4.76           O  
ATOM   1754  NE2 GLN A 113     -33.240 -29.377  65.097  1.00  4.76           N  
ATOM   1755  H   GLN A 113     -28.287 -27.778  66.301  1.00  4.76           H  
ATOM   1756  HA  GLN A 113     -30.403 -25.916  67.069  1.00  4.76           H  
ATOM   1757 1HB  GLN A 113     -30.123 -28.918  67.458  1.00  4.76           H  
ATOM   1758 2HB  GLN A 113     -31.564 -27.991  67.833  1.00  4.76           H  
ATOM   1759 1HG  GLN A 113     -31.809 -27.393  65.490  1.00  4.76           H  
ATOM   1760 2HG  GLN A 113     -30.341 -28.339  65.106  1.00  4.76           H  
ATOM   1761 1HE2 GLN A 113     -33.837 -30.174  64.992  1.00  4.76           H  
ATOM   1762 2HE2 GLN A 113     -33.544 -28.480  64.777  1.00  4.76           H  
ATOM   1763  N   ALA A 114     -30.400 -26.018  69.633  1.00  6.22           N  
ATOM   1764  CA  ALA A 114     -30.167 -25.832  71.067  1.00  6.22           C  
ATOM   1765  C   ALA A 114     -29.949 -27.147  71.805  1.00  6.22           C  
ATOM   1766  O   ALA A 114     -29.174 -27.219  72.752  1.00  6.22           O  
ATOM   1767  CB  ALA A 114     -31.331 -25.101  71.695  1.00  6.22           C  
ATOM   1768  H   ALA A 114     -31.236 -25.636  69.214  1.00  6.22           H  
ATOM   1769  HA  ALA A 114     -29.266 -25.231  71.179  1.00  6.22           H  
ATOM   1770 1HB  ALA A 114     -31.127 -24.937  72.753  1.00  6.22           H  
ATOM   1771 2HB  ALA A 114     -31.470 -24.141  71.199  1.00  6.22           H  
ATOM   1772 3HB  ALA A 114     -32.235 -25.700  71.589  1.00  6.22           H  
ATOM   1773  N   VAL A 115     -30.606 -28.204  71.344  1.00  7.90           N  
ATOM   1774  CA  VAL A 115     -30.518 -29.518  71.971  1.00  7.90           C  
ATOM   1775  C   VAL A 115     -29.128 -30.145  71.834  1.00  7.90           C  
ATOM   1776  O   VAL A 115     -28.830 -31.152  72.478  1.00  7.90           O  
ATOM   1777  CB  VAL A 115     -31.562 -30.459  71.352  1.00  7.90           C  
ATOM   1778  CG1 VAL A 115     -32.947 -29.881  71.566  1.00  7.90           C  
ATOM   1779  CG2 VAL A 115     -31.272 -30.641  69.877  1.00  7.90           C  
ATOM   1780  H   VAL A 115     -31.205 -28.088  70.542  1.00  7.90           H  
ATOM   1781  HA  VAL A 115     -30.739 -29.402  73.033  1.00  7.90           H  
ATOM   1782  HB  VAL A 115     -31.524 -31.425  71.856  1.00  7.90           H  
ATOM   1783 1HG1 VAL A 115     -33.691 -30.555  71.140  1.00  7.90           H  
ATOM   1784 2HG1 VAL A 115     -33.130 -29.765  72.634  1.00  7.90           H  
ATOM   1785 3HG1 VAL A 115     -33.014 -28.909  71.077  1.00  7.90           H  
ATOM   1786 1HG2 VAL A 115     -32.010 -31.306  69.430  1.00  7.90           H  
ATOM   1787 2HG2 VAL A 115     -31.315 -29.685  69.396  1.00  7.90           H  
ATOM   1788 3HG2 VAL A 115     -30.287 -31.070  69.751  1.00  7.90           H  
ATOM   1789  N   LEU A 116     -28.289 -29.575  70.969  1.00  9.56           N  
ATOM   1790  CA  LEU A 116     -26.945 -30.063  70.762  1.00  9.56           C  
ATOM   1791  C   LEU A 116     -25.941 -29.291  71.613  1.00  9.56           C  
ATOM   1792  O   LEU A 116     -24.743 -29.589  71.593  1.00  9.56           O  
ATOM   1793  CB  LEU A 116     -26.581 -29.903  69.293  1.00  9.56           C  
ATOM   1794  CG  LEU A 116     -27.500 -30.633  68.331  1.00  9.56           C  
ATOM   1795  CD1 LEU A 116     -27.085 -30.331  66.910  1.00  9.56           C  
ATOM   1796  CD2 LEU A 116     -27.467 -32.115  68.629  1.00  9.56           C  
ATOM   1797  H   LEU A 116     -28.569 -28.743  70.456  1.00  9.56           H  
ATOM   1798  HA  LEU A 116     -26.906 -31.115  71.040  1.00  9.56           H  
ATOM   1799 1HB  LEU A 116     -26.623 -28.849  69.058  1.00  9.56           H  
ATOM   1800 2HB  LEU A 116     -25.563 -30.256  69.136  1.00  9.56           H  
ATOM   1801  HG  LEU A 116     -28.507 -30.267  68.461  1.00  9.56           H  
ATOM   1802 1HD1 LEU A 116     -27.761 -30.838  66.220  1.00  9.56           H  
ATOM   1803 2HD1 LEU A 116     -27.130 -29.268  66.741  1.00  9.56           H  
ATOM   1804 3HD1 LEU A 116     -26.067 -30.679  66.747  1.00  9.56           H  
ATOM   1805 1HD2 LEU A 116     -28.140 -32.638  67.948  1.00  9.56           H  
ATOM   1806 2HD2 LEU A 116     -26.452 -32.492  68.499  1.00  9.56           H  
ATOM   1807 3HD2 LEU A 116     -27.788 -32.284  69.659  1.00  9.56           H  
ATOM   1808  N   LEU A 117     -26.411 -28.279  72.344  1.00 10.90           N  
ATOM   1809  CA  LEU A 117     -25.505 -27.480  73.140  1.00 10.90           C  
ATOM   1810  C   LEU A 117     -25.541 -27.961  74.595  1.00 10.90           C  
ATOM   1811  O   LEU A 117     -26.620 -28.232  75.117  1.00 10.90           O  
ATOM   1812  CB  LEU A 117     -25.940 -26.017  73.063  1.00 10.90           C  
ATOM   1813  CG  LEU A 117     -25.979 -25.426  71.651  1.00 10.90           C  
ATOM   1814  CD1 LEU A 117     -26.497 -24.006  71.713  1.00 10.90           C  
ATOM   1815  CD2 LEU A 117     -24.591 -25.476  71.054  1.00 10.90           C  
ATOM   1816  H   LEU A 117     -27.407 -28.057  72.362  1.00 10.90           H  
ATOM   1817  HA  LEU A 117     -24.521 -27.557  72.705  1.00 10.90           H  
ATOM   1818 1HB  LEU A 117     -26.945 -25.935  73.481  1.00 10.90           H  
ATOM   1819 2HB  LEU A 117     -25.262 -25.416  73.671  1.00 10.90           H  
ATOM   1820  HG  LEU A 117     -26.668 -26.008  71.028  1.00 10.90           H  
ATOM   1821 1HD1 LEU A 117     -26.536 -23.591  70.705  1.00 10.90           H  
ATOM   1822 2HD1 LEU A 117     -27.494 -24.003  72.147  1.00 10.90           H  
ATOM   1823 3HD1 LEU A 117     -25.833 -23.405  72.331  1.00 10.90           H  
ATOM   1824 1HD2 LEU A 117     -24.616 -25.053  70.056  1.00 10.90           H  
ATOM   1825 2HD2 LEU A 117     -23.908 -24.896  71.675  1.00 10.90           H  
ATOM   1826 3HD2 LEU A 117     -24.250 -26.513  71.008  1.00 10.90           H  
ATOM   1827  N   PRO A 118     -24.399 -28.106  75.283  1.00 11.77           N  
ATOM   1828  CA  PRO A 118     -24.330 -28.432  76.695  1.00 11.77           C  
ATOM   1829  C   PRO A 118     -25.047 -27.393  77.547  1.00 11.77           C  
ATOM   1830  O   PRO A 118     -24.885 -26.186  77.340  1.00 11.77           O  
ATOM   1831  CB  PRO A 118     -22.821 -28.423  76.966  1.00 11.77           C  
ATOM   1832  CG  PRO A 118     -22.186 -28.717  75.628  1.00 11.77           C  
ATOM   1833  CD  PRO A 118     -23.087 -28.050  74.608  1.00 11.77           C  
ATOM   1834  HA  PRO A 118     -24.760 -29.433  76.856  1.00 11.77           H  
ATOM   1835 1HB  PRO A 118     -22.522 -27.461  77.373  1.00 11.77           H  
ATOM   1836 2HB  PRO A 118     -22.573 -29.178  77.727  1.00 11.77           H  
ATOM   1837 1HG  PRO A 118     -21.157 -28.326  75.604  1.00 11.77           H  
ATOM   1838 2HG  PRO A 118     -22.115 -29.804  75.475  1.00 11.77           H  
ATOM   1839 1HD  PRO A 118     -22.785 -27.012  74.408  1.00 11.77           H  
ATOM   1840 2HD  PRO A 118     -23.065 -28.690  73.710  1.00 11.77           H  
ATOM   1841  N   LYS A 119     -25.752 -27.833  78.580  1.00 12.14           N  
ATOM   1842  CA  LYS A 119     -26.425 -26.884  79.465  1.00 12.14           C  
ATOM   1843  C   LYS A 119     -25.455 -26.412  80.535  1.00 12.14           C  
ATOM   1844  O   LYS A 119     -25.517 -26.826  81.690  1.00 12.14           O  
ATOM   1845  CB  LYS A 119     -27.700 -27.488  80.049  1.00 12.14           C  
ATOM   1846  CG  LYS A 119     -28.758 -27.770  78.974  1.00 12.14           C  
ATOM   1847  CD  LYS A 119     -30.049 -28.367  79.536  1.00 12.14           C  
ATOM   1848  CE  LYS A 119     -31.049 -28.621  78.403  1.00 12.14           C  
ATOM   1849  NZ  LYS A 119     -32.309 -29.249  78.878  1.00 12.14           N  
ATOM   1850  H   LYS A 119     -25.853 -28.825  78.739  1.00 12.14           H  
ATOM   1851  HA  LYS A 119     -26.715 -26.011  78.878  1.00 12.14           H  
ATOM   1852 1HB  LYS A 119     -27.468 -28.424  80.558  1.00 12.14           H  
ATOM   1853 2HB  LYS A 119     -28.130 -26.805  80.784  1.00 12.14           H  
ATOM   1854 1HG  LYS A 119     -28.998 -26.836  78.463  1.00 12.14           H  
ATOM   1855 2HG  LYS A 119     -28.343 -28.460  78.237  1.00 12.14           H  
ATOM   1856 1HD  LYS A 119     -29.833 -29.307  80.044  1.00 12.14           H  
ATOM   1857 2HD  LYS A 119     -30.495 -27.676  80.254  1.00 12.14           H  
ATOM   1858 1HE  LYS A 119     -31.290 -27.673  77.924  1.00 12.14           H  
ATOM   1859 2HE  LYS A 119     -30.585 -29.278  77.669  1.00 12.14           H  
ATOM   1860 1HZ  LYS A 119     -32.926 -29.395  78.097  1.00 12.14           H  
ATOM   1861 2HZ  LYS A 119     -32.106 -30.133  79.312  1.00 12.14           H  
ATOM   1862 3HZ  LYS A 119     -32.790 -28.647  79.561  1.00 12.14           H  
ATOM   1863  N   LYS A 120     -24.540 -25.551  80.107  1.00 12.07           N  
ATOM   1864  CA  LYS A 120     -23.429 -25.057  80.920  1.00 12.07           C  
ATOM   1865  C   LYS A 120     -23.863 -24.277  82.163  1.00 12.07           C  
ATOM   1866  O   LYS A 120     -23.207 -24.325  83.210  1.00 12.07           O  
ATOM   1867  CB  LYS A 120     -22.525 -24.171  80.065  1.00 12.07           C  
ATOM   1868  CG  LYS A 120     -21.759 -24.930  78.996  1.00 12.07           C  
ATOM   1869  CD  LYS A 120     -20.876 -24.013  78.166  1.00 12.07           C  
ATOM   1870  CE  LYS A 120     -20.139 -24.794  77.084  1.00 12.07           C  
ATOM   1871  NZ  LYS A 120     -19.290 -23.904  76.240  1.00 12.07           N  
ATOM   1872  H   LYS A 120     -24.601 -25.294  79.120  1.00 12.07           H  
ATOM   1873  HA  LYS A 120     -22.852 -25.919  81.258  1.00 12.07           H  
ATOM   1874 1HB  LYS A 120     -23.126 -23.407  79.572  1.00 12.07           H  
ATOM   1875 2HB  LYS A 120     -21.804 -23.662  80.703  1.00 12.07           H  
ATOM   1876 1HG  LYS A 120     -21.154 -25.712  79.452  1.00 12.07           H  
ATOM   1877 2HG  LYS A 120     -22.482 -25.392  78.332  1.00 12.07           H  
ATOM   1878 1HD  LYS A 120     -21.492 -23.248  77.694  1.00 12.07           H  
ATOM   1879 2HD  LYS A 120     -20.147 -23.524  78.813  1.00 12.07           H  
ATOM   1880 1HE  LYS A 120     -19.507 -25.545  77.555  1.00 12.07           H  
ATOM   1881 2HE  LYS A 120     -20.870 -25.298  76.446  1.00 12.07           H  
ATOM   1882 1HZ  LYS A 120     -18.817 -24.453  75.537  1.00 12.07           H  
ATOM   1883 2HZ  LYS A 120     -19.870 -23.209  75.790  1.00 12.07           H  
ATOM   1884 3HZ  LYS A 120     -18.605 -23.443  76.821  1.00 12.07           H  
ATOM   1885  N   THR A 121     -24.967 -23.548  82.079  1.00 11.73           N  
ATOM   1886  CA  THR A 121     -25.319 -22.784  83.258  1.00 11.73           C  
ATOM   1887  C   THR A 121     -26.154 -23.605  84.221  1.00 11.73           C  
ATOM   1888  O   THR A 121     -27.386 -23.655  84.158  1.00 11.73           O  
ATOM   1889  CB  THR A 121     -26.059 -21.495  82.887  1.00 11.73           C  
ATOM   1890  OG1 THR A 121     -25.211 -20.669  82.076  1.00 11.73           O  
ATOM   1891  CG2 THR A 121     -26.475 -20.751  84.140  1.00 11.73           C  
ATOM   1892  H   THR A 121     -25.519 -23.528  81.235  1.00 11.73           H  
ATOM   1893  HA  THR A 121     -24.403 -22.497  83.772  1.00 11.73           H  
ATOM   1894  HB  THR A 121     -26.930 -21.749  82.310  1.00 11.73           H  
ATOM   1895  HG1 THR A 121     -24.424 -20.433  82.575  1.00 11.73           H  
ATOM   1896 1HG2 THR A 121     -27.006 -19.841  83.868  1.00 11.73           H  
ATOM   1897 2HG2 THR A 121     -27.129 -21.384  84.734  1.00 11.73           H  
ATOM   1898 3HG2 THR A 121     -25.592 -20.493  84.722  1.00 11.73           H  
ATOM   1899  N   GLU A 122     -25.456 -24.110  85.224  1.00 11.30           N  
ATOM   1900  CA  GLU A 122     -26.030 -24.994  86.235  1.00 11.30           C  
ATOM   1901  C   GLU A 122     -26.796 -24.227  87.299  1.00 11.30           C  
ATOM   1902  O   GLU A 122     -27.438 -24.819  88.163  1.00 11.30           O  
ATOM   1903  CB  GLU A 122     -24.933 -25.833  86.897  1.00 11.30           C  
ATOM   1904  CG  GLU A 122     -24.259 -26.847  85.968  1.00 11.30           C  
ATOM   1905  CD  GLU A 122     -23.169 -27.655  86.653  1.00 11.30           C  
ATOM   1906  OE1 GLU A 122     -22.914 -27.415  87.810  1.00 11.30           O  
ATOM   1907  OE2 GLU A 122     -22.607 -28.522  86.020  1.00 11.30           O  
ATOM   1908  H   GLU A 122     -24.447 -23.984  85.156  1.00 11.30           H  
ATOM   1909  HA  GLU A 122     -26.728 -25.670  85.738  1.00 11.30           H  
ATOM   1910 1HB  GLU A 122     -24.158 -25.171  87.285  1.00 11.30           H  
ATOM   1911 2HB  GLU A 122     -25.352 -26.376  87.743  1.00 11.30           H  
ATOM   1912 1HG  GLU A 122     -25.017 -27.530  85.585  1.00 11.30           H  
ATOM   1913 2HG  GLU A 122     -23.831 -26.313  85.118  1.00 11.30           H  
ATOM   1914  N   SER A 123     -26.725 -22.902  87.234  1.00 10.99           N  
ATOM   1915  CA  SER A 123     -27.431 -22.058  88.182  1.00 10.99           C  
ATOM   1916  C   SER A 123     -28.917 -21.908  87.826  1.00 10.99           C  
ATOM   1917  O   SER A 123     -29.685 -21.361  88.618  1.00 10.99           O  
ATOM   1918  CB  SER A 123     -26.774 -20.693  88.284  1.00 10.99           C  
ATOM   1919  OG  SER A 123     -26.920 -19.962  87.106  1.00 10.99           O  
ATOM   1920  H   SER A 123     -26.172 -22.485  86.504  1.00 10.99           H  
ATOM   1921  HA  SER A 123     -27.372 -22.530  89.163  1.00 10.99           H  
ATOM   1922 1HB  SER A 123     -27.223 -20.144  89.110  1.00 10.99           H  
ATOM   1923 2HB  SER A 123     -25.717 -20.815  88.511  1.00 10.99           H  
ATOM   1924  HG  SER A 123     -27.864 -19.961  86.915  1.00 10.99           H  
ATOM   1925  N   HIS A 124     -29.334 -22.363  86.636  1.00 10.98           N  
ATOM   1926  CA  HIS A 124     -30.748 -22.240  86.280  1.00 10.98           C  
ATOM   1927  C   HIS A 124     -31.642 -23.236  87.024  1.00 10.98           C  
ATOM   1928  O   HIS A 124     -31.248 -24.367  87.326  1.00 10.98           O  
ATOM   1929  CB  HIS A 124     -30.993 -22.388  84.778  1.00 10.98           C  
ATOM   1930  CG  HIS A 124     -30.569 -21.226  83.943  1.00 10.98           C  
ATOM   1931  ND1 HIS A 124     -31.088 -19.952  84.112  1.00 10.98           N  
ATOM   1932  CD2 HIS A 124     -29.728 -21.151  82.900  1.00 10.98           C  
ATOM   1933  CE1 HIS A 124     -30.553 -19.142  83.217  1.00 10.98           C  
ATOM   1934  NE2 HIS A 124     -29.727 -19.841  82.467  1.00 10.98           N  
ATOM   1935  H   HIS A 124     -28.684 -22.811  85.985  1.00 10.98           H  
ATOM   1936  HA  HIS A 124     -31.092 -21.245  86.556  1.00 10.98           H  
ATOM   1937 1HB  HIS A 124     -30.432 -23.252  84.425  1.00 10.98           H  
ATOM   1938 2HB  HIS A 124     -32.048 -22.589  84.595  1.00 10.98           H  
ATOM   1939  HD2 HIS A 124     -29.165 -21.981  82.482  1.00 10.98           H  
ATOM   1940  HE1 HIS A 124     -30.766 -18.078  83.112  1.00 10.98           H  
ATOM   1941  HE2 HIS A 124     -29.182 -19.485  81.695  1.00 10.98           H  
ATOM   1942  N   LYS A 125     -32.881 -22.812  87.261  1.00 11.27           N  
ATOM   1943  CA  LYS A 125     -33.897 -23.622  87.925  1.00 11.27           C  
ATOM   1944  C   LYS A 125     -34.485 -24.707  87.006  1.00 11.27           C  
ATOM   1945  O   LYS A 125     -34.557 -24.501  85.792  1.00 11.27           O  
ATOM   1946  CB  LYS A 125     -35.020 -22.715  88.435  1.00 11.27           C  
ATOM   1947  CG  LYS A 125     -34.602 -21.772  89.550  1.00 11.27           C  
ATOM   1948  CD  LYS A 125     -35.777 -20.932  90.032  1.00 11.27           C  
ATOM   1949  CE  LYS A 125     -35.364 -19.990  91.155  1.00 11.27           C  
ATOM   1950  NZ  LYS A 125     -36.501 -19.149  91.613  1.00 11.27           N  
ATOM   1951  H   LYS A 125     -33.117 -21.869  86.982  1.00 11.27           H  
ATOM   1952  HA  LYS A 125     -33.411 -24.070  88.782  1.00 11.27           H  
ATOM   1953 1HB  LYS A 125     -35.389 -22.103  87.612  1.00 11.27           H  
ATOM   1954 2HB  LYS A 125     -35.856 -23.308  88.792  1.00 11.27           H  
ATOM   1955 1HG  LYS A 125     -34.209 -22.351  90.387  1.00 11.27           H  
ATOM   1956 2HG  LYS A 125     -33.815 -21.110  89.189  1.00 11.27           H  
ATOM   1957 1HD  LYS A 125     -36.169 -20.343  89.202  1.00 11.27           H  
ATOM   1958 2HD  LYS A 125     -36.568 -21.587  90.397  1.00 11.27           H  
ATOM   1959 1HE  LYS A 125     -34.997 -20.576  91.996  1.00 11.27           H  
ATOM   1960 2HE  LYS A 125     -34.564 -19.340  90.801  1.00 11.27           H  
ATOM   1961 1HZ  LYS A 125     -36.191 -18.539  92.356  1.00 11.27           H  
ATOM   1962 2HZ  LYS A 125     -36.841 -18.593  90.841  1.00 11.27           H  
ATOM   1963 3HZ  LYS A 125     -37.243 -19.743  91.953  1.00 11.27           H  
ATOM   1964  N   PRO A 126     -34.966 -25.842  87.556  1.00 11.62           N  
ATOM   1965  CA  PRO A 126     -35.645 -26.930  86.855  1.00 11.62           C  
ATOM   1966  C   PRO A 126     -36.769 -26.474  85.923  1.00 11.62           C  
ATOM   1967  O   PRO A 126     -37.002 -27.100  84.891  1.00 11.62           O  
ATOM   1968  CB  PRO A 126     -36.212 -27.750  88.016  1.00 11.62           C  
ATOM   1969  CG  PRO A 126     -35.233 -27.539  89.137  1.00 11.62           C  
ATOM   1970  CD  PRO A 126     -34.792 -26.103  89.013  1.00 11.62           C  
ATOM   1971  HA  PRO A 126     -34.903 -27.521  86.307  1.00 11.62           H  
ATOM   1972 1HB  PRO A 126     -37.228 -27.404  88.262  1.00 11.62           H  
ATOM   1973 2HB  PRO A 126     -36.299 -28.805  87.720  1.00 11.62           H  
ATOM   1974 1HG  PRO A 126     -35.717 -27.750  90.104  1.00 11.62           H  
ATOM   1975 2HG  PRO A 126     -34.396 -28.245  89.042  1.00 11.62           H  
ATOM   1976 1HD  PRO A 126     -35.421 -25.448  89.627  1.00 11.62           H  
ATOM   1977 2HD  PRO A 126     -33.734 -26.081  89.305  1.00 11.62           H  
ATOM   1978  N   GLY A 127     -37.438 -25.363  86.258  1.00 11.92           N  
ATOM   1979  CA  GLY A 127     -38.538 -24.854  85.440  1.00 11.92           C  
ATOM   1980  C   GLY A 127     -38.057 -24.116  84.185  1.00 11.92           C  
ATOM   1981  O   GLY A 127     -38.865 -23.719  83.344  1.00 11.92           O  
ATOM   1982  H   GLY A 127     -37.204 -24.872  87.107  1.00 11.92           H  
ATOM   1983 1HA  GLY A 127     -39.181 -25.684  85.147  1.00 11.92           H  
ATOM   1984 2HA  GLY A 127     -39.148 -24.181  86.041  1.00 11.92           H  
ATOM   1985  N   LYS A 128     -36.745 -23.917  84.078  1.00 12.19           N  
ATOM   1986  CA  LYS A 128     -36.127 -23.256  82.940  1.00 12.19           C  
ATOM   1987  C   LYS A 128     -35.306 -24.284  82.166  1.00 12.19           C  
ATOM   1988  O   LYS A 128     -35.157 -24.201  80.947  1.00 12.19           O  
ATOM   1989  CB  LYS A 128     -35.218 -22.117  83.410  1.00 12.19           C  
ATOM   1990  CG  LYS A 128     -35.914 -21.020  84.230  1.00 12.19           C  
ATOM   1991  CD  LYS A 128     -36.973 -20.279  83.420  1.00 12.19           C  
ATOM   1992  CE  LYS A 128     -37.584 -19.130  84.223  1.00 12.19           C  
ATOM   1993  NZ  LYS A 128     -38.644 -18.414  83.457  1.00 12.19           N  
ATOM   1994  H   LYS A 128     -36.131 -24.247  84.812  1.00 12.19           H  
ATOM   1995  HA  LYS A 128     -36.901 -22.864  82.282  1.00 12.19           H  
ATOM   1996 1HB  LYS A 128     -34.423 -22.534  84.030  1.00 12.19           H  
ATOM   1997 2HB  LYS A 128     -34.743 -21.650  82.549  1.00 12.19           H  
ATOM   1998 1HG  LYS A 128     -36.384 -21.472  85.104  1.00 12.19           H  
ATOM   1999 2HG  LYS A 128     -35.167 -20.305  84.573  1.00 12.19           H  
ATOM   2000 1HD  LYS A 128     -36.524 -19.878  82.511  1.00 12.19           H  
ATOM   2001 2HD  LYS A 128     -37.766 -20.975  83.137  1.00 12.19           H  
ATOM   2002 1HE  LYS A 128     -38.019 -19.529  85.139  1.00 12.19           H  
ATOM   2003 2HE  LYS A 128     -36.799 -18.420  84.485  1.00 12.19           H  
ATOM   2004 1HZ  LYS A 128     -39.022 -17.666  84.022  1.00 12.19           H  
ATOM   2005 2HZ  LYS A 128     -38.248 -18.031  82.611  1.00 12.19           H  
ATOM   2006 3HZ  LYS A 128     -39.381 -19.065  83.221  1.00 12.19           H  
ATOM   2007  N   ASN A 129     -34.776 -25.262  82.903  1.00 12.42           N  
ATOM   2008  CA  ASN A 129     -33.906 -26.307  82.365  1.00 12.42           C  
ATOM   2009  C   ASN A 129     -34.628 -27.307  81.450  1.00 12.42           C  
ATOM   2010  O   ASN A 129     -33.994 -27.947  80.594  1.00 12.42           O  
ATOM   2011  CB  ASN A 129     -33.258 -27.045  83.515  1.00 12.42           C  
ATOM   2012  CG  ASN A 129     -32.279 -26.186  84.221  1.00 12.42           C  
ATOM   2013  OD1 ASN A 129     -31.747 -25.248  83.625  1.00 12.42           O  
ATOM   2014  ND2 ASN A 129     -32.050 -26.465  85.478  1.00 12.42           N  
ATOM   2015  H   ASN A 129     -34.934 -25.242  83.908  1.00 12.42           H  
ATOM   2016  HA  ASN A 129     -33.130 -25.825  81.770  1.00 12.42           H  
ATOM   2017 1HB  ASN A 129     -34.024 -27.363  84.209  1.00 12.42           H  
ATOM   2018 2HB  ASN A 129     -32.755 -27.937  83.146  1.00 12.42           H  
ATOM   2019 1HD2 ASN A 129     -31.439 -25.877  86.038  1.00 12.42           H  
ATOM   2020 2HD2 ASN A 129     -32.510 -27.236  85.906  1.00 12.42           H  
ATOM   2021  N   LYS A 130     -35.935 -27.475  81.664  1.00 12.56           N  
ATOM   2022  CA  LYS A 130     -36.743 -28.427  80.907  1.00 12.56           C  
ATOM   2023  C   LYS A 130     -37.892 -27.744  80.169  1.00 12.56           C  
ATOM   2024  O   LYS A 130     -37.663 -27.031  79.193  1.00 12.56           O  
ATOM   2025  OXT LYS A 130     -39.033 -28.171  80.343  1.00 12.56           O  
ATOM   2026  CB  LYS A 130     -37.289 -29.517  81.835  1.00 12.56           C  
ATOM   2027  CG  LYS A 130     -36.214 -30.404  82.469  1.00 12.56           C  
ATOM   2028  CD  LYS A 130     -36.833 -31.511  83.318  1.00 12.56           C  
ATOM   2029  CE  LYS A 130     -35.762 -32.391  83.954  1.00 12.56           C  
ATOM   2030  NZ  LYS A 130     -36.357 -33.480  84.781  1.00 12.56           N  
ATOM   2031  H   LYS A 130     -36.378 -26.919  82.388  1.00 12.56           H  
ATOM   2032  HA  LYS A 130     -36.109 -28.900  80.159  1.00 12.56           H  
ATOM   2033 1HB  LYS A 130     -37.851 -29.049  82.648  1.00 12.56           H  
ATOM   2034 2HB  LYS A 130     -37.976 -30.158  81.284  1.00 12.56           H  
ATOM   2035 1HG  LYS A 130     -35.599 -30.849  81.687  1.00 12.56           H  
ATOM   2036 2HG  LYS A 130     -35.576 -29.793  83.107  1.00 12.56           H  
ATOM   2037 1HD  LYS A 130     -37.442 -31.066  84.106  1.00 12.56           H  
ATOM   2038 2HD  LYS A 130     -37.475 -32.132  82.694  1.00 12.56           H  
ATOM   2039 1HE  LYS A 130     -35.153 -32.836  83.168  1.00 12.56           H  
ATOM   2040 2HE  LYS A 130     -35.125 -31.774  84.588  1.00 12.56           H  
ATOM   2041 1HZ  LYS A 130     -35.618 -34.039  85.184  1.00 12.56           H  
ATOM   2042 2HZ  LYS A 130     -36.915 -33.077  85.519  1.00 12.56           H  
ATOM   2043 3HZ  LYS A 130     -36.941 -34.064  84.199  1.00 12.56           H  
TER    2044
ENDMDL

REMARK ID 692771 MODEL 2 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.532   1.286   0.136  1.00 13.33           N  
ATOM      2  CA  MET A   1       2.499   0.200   0.243  1.00 13.33           C  
ATOM      3  C   MET A   1       3.913   0.723   0.476  1.00 13.33           C  
ATOM      4  O   MET A   1       4.813   0.498  -0.336  1.00 13.33           O  
ATOM      5  CB  MET A   1       2.460  -0.671  -1.009  1.00 13.33           C  
ATOM      6  CG  MET A   1       1.158  -1.414  -1.237  1.00 13.33           C  
ATOM      7  SD  MET A   1       0.805  -2.576   0.094  1.00 13.33           S  
ATOM      8  CE  MET A   1       2.087  -3.801  -0.161  1.00 13.33           C  
ATOM      9 1H   MET A   1       1.210   1.353  -0.819  1.00 13.33           H  
ATOM     10 2H   MET A   1       0.745   1.105   0.743  1.00 13.33           H  
ATOM     11 3H   MET A   1       1.973   2.155   0.401  1.00 13.33           H  
ATOM     12  HA  MET A   1       2.231  -0.415   1.102  1.00 13.33           H  
ATOM     13 1HB  MET A   1       2.655  -0.057  -1.887  1.00 13.33           H  
ATOM     14 2HB  MET A   1       3.247  -1.412  -0.948  1.00 13.33           H  
ATOM     15 1HG  MET A   1       0.337  -0.703  -1.305  1.00 13.33           H  
ATOM     16 2HG  MET A   1       1.211  -1.967  -2.174  1.00 13.33           H  
ATOM     17 1HE  MET A   1       1.999  -4.582   0.594  1.00 13.33           H  
ATOM     18 2HE  MET A   1       1.974  -4.238  -1.144  1.00 13.33           H  
ATOM     19 3HE  MET A   1       3.066  -3.326  -0.081  1.00 13.33           H  
ATOM     20  N   SER A   2       4.132   1.391   1.612  1.00 13.27           N  
ATOM     21  CA  SER A   2       5.452   1.961   1.929  1.00 13.27           C  
ATOM     22  C   SER A   2       6.556   0.903   2.066  1.00 13.27           C  
ATOM     23  O   SER A   2       7.740   1.189   1.880  1.00 13.27           O  
ATOM     24  CB  SER A   2       5.353   2.771   3.207  1.00 13.27           C  
ATOM     25  OG  SER A   2       5.073   1.945   4.306  1.00 13.27           O  
ATOM     26  H   SER A   2       3.386   1.530   2.278  1.00 13.27           H  
ATOM     27  HA  SER A   2       5.733   2.635   1.118  1.00 13.27           H  
ATOM     28 1HB  SER A   2       6.287   3.305   3.378  1.00 13.27           H  
ATOM     29 2HB  SER A   2       4.565   3.514   3.102  1.00 13.27           H  
ATOM     30  HG  SER A   2       5.894   1.485   4.508  1.00 13.27           H  
ATOM     31  N   GLY A   3       6.160  -0.343   2.320  1.00 13.23           N  
ATOM     32  CA  GLY A   3       7.094  -1.457   2.453  1.00 13.23           C  
ATOM     33  C   GLY A   3       7.815  -1.776   1.140  1.00 13.23           C  
ATOM     34  O   GLY A   3       8.834  -2.470   1.141  1.00 13.23           O  
ATOM     35  H   GLY A   3       5.177  -0.514   2.449  1.00 13.23           H  
ATOM     36 1HA  GLY A   3       7.828  -1.221   3.224  1.00 13.23           H  
ATOM     37 2HA  GLY A   3       6.552  -2.338   2.792  1.00 13.23           H  
ATOM     38  N   ARG A   4       7.302  -1.251   0.017  1.00 13.26           N  
ATOM     39  CA  ARG A   4       7.902  -1.470  -1.292  1.00 13.26           C  
ATOM     40  C   ARG A   4       8.950  -0.404  -1.622  1.00 13.26           C  
ATOM     41  O   ARG A   4       9.519  -0.405  -2.717  1.00 13.26           O  
ATOM     42  CB  ARG A   4       6.835  -1.478  -2.373  1.00 13.26           C  
ATOM     43  CG  ARG A   4       5.844  -2.633  -2.284  1.00 13.26           C  
ATOM     44  CD  ARG A   4       4.827  -2.574  -3.373  1.00 13.26           C  
ATOM     45  NE  ARG A   4       3.879  -3.677  -3.298  1.00 13.26           N  
ATOM     46  CZ  ARG A   4       2.843  -3.858  -4.142  1.00 13.26           C  
ATOM     47  NH1 ARG A   4       2.628  -3.003  -5.118  1.00 13.26           N  
ATOM     48  NH2 ARG A   4       2.040  -4.896  -3.989  1.00 13.26           N  
ATOM     49  H   ARG A   4       6.464  -0.671   0.059  1.00 13.26           H  
ATOM     50  HA  ARG A   4       8.392  -2.443  -1.287  1.00 13.26           H  
ATOM     51 1HB  ARG A   4       6.263  -0.551  -2.316  1.00 13.26           H  
ATOM     52 2HB  ARG A   4       7.307  -1.514  -3.353  1.00 13.26           H  
ATOM     53 1HG  ARG A   4       6.379  -3.578  -2.359  1.00 13.26           H  
ATOM     54 2HG  ARG A   4       5.327  -2.586  -1.326  1.00 13.26           H  
ATOM     55 1HD  ARG A   4       4.273  -1.641  -3.303  1.00 13.26           H  
ATOM     56 2HD  ARG A   4       5.330  -2.622  -4.338  1.00 13.26           H  
ATOM     57  HE  ARG A   4       4.010  -4.358  -2.562  1.00 13.26           H  
ATOM     58 1HH1 ARG A   4       3.242  -2.209  -5.238  1.00 13.26           H  
ATOM     59 2HH1 ARG A   4       1.852  -3.141  -5.749  1.00 13.26           H  
ATOM     60 1HH2 ARG A   4       2.202  -5.557  -3.241  1.00 13.26           H  
ATOM     61 2HH2 ARG A   4       1.265  -5.032  -4.621  1.00 13.26           H  
ATOM     62  N   GLY A   5       9.184   0.516  -0.683  1.00 13.23           N  
ATOM     63  CA  GLY A   5      10.155   1.587  -0.847  1.00 13.23           C  
ATOM     64  C   GLY A   5      11.510   1.164  -0.286  1.00 13.23           C  
ATOM     65  O   GLY A   5      11.850  -0.017  -0.286  1.00 13.23           O  
ATOM     66  H   GLY A   5       8.671   0.485   0.197  1.00 13.23           H  
ATOM     67 1HA  GLY A   5      10.251   1.841  -1.903  1.00 13.23           H  
ATOM     68 2HA  GLY A   5       9.801   2.477  -0.329  1.00 13.23           H  
ATOM     69  N   LYS A   6      12.294   2.133   0.185  1.00 12.98           N  
ATOM     70  CA  LYS A   6      13.643   1.849   0.682  1.00 12.98           C  
ATOM     71  C   LYS A   6      13.674   1.442   2.158  1.00 12.98           C  
ATOM     72  O   LYS A   6      14.720   1.062   2.684  1.00 12.98           O  
ATOM     73  CB  LYS A   6      14.548   3.059   0.466  1.00 12.98           C  
ATOM     74  CG  LYS A   6      14.809   3.392  -1.002  1.00 12.98           C  
ATOM     75  CD  LYS A   6      15.731   4.597  -1.146  1.00 12.98           C  
ATOM     76  CE  LYS A   6      16.002   4.918  -2.612  1.00 12.98           C  
ATOM     77  NZ  LYS A   6      16.882   6.109  -2.765  1.00 12.98           N  
ATOM     78  H   LYS A   6      11.962   3.087   0.175  1.00 12.98           H  
ATOM     79  HA  LYS A   6      14.046   1.014   0.107  1.00 12.98           H  
ATOM     80 1HB  LYS A   6      14.104   3.935   0.939  1.00 12.98           H  
ATOM     81 2HB  LYS A   6      15.510   2.881   0.948  1.00 12.98           H  
ATOM     82 1HG  LYS A   6      15.268   2.532  -1.492  1.00 12.98           H  
ATOM     83 2HG  LYS A   6      13.864   3.607  -1.499  1.00 12.98           H  
ATOM     84 1HD  LYS A   6      15.273   5.465  -0.671  1.00 12.98           H  
ATOM     85 2HD  LYS A   6      16.679   4.391  -0.649  1.00 12.98           H  
ATOM     86 1HE  LYS A   6      16.482   4.061  -3.082  1.00 12.98           H  
ATOM     87 2HE  LYS A   6      15.055   5.113  -3.115  1.00 12.98           H  
ATOM     88 1HZ  LYS A   6      17.038   6.289  -3.747  1.00 12.98           H  
ATOM     89 2HZ  LYS A   6      16.440   6.913  -2.342  1.00 12.98           H  
ATOM     90 3HZ  LYS A   6      17.767   5.934  -2.311  1.00 12.98           H  
ATOM     91  N   GLN A   7      12.526   1.522   2.823  1.00 12.35           N  
ATOM     92  CA  GLN A   7      12.409   1.200   4.244  1.00 12.35           C  
ATOM     93  C   GLN A   7      13.490   1.929   5.055  1.00 12.35           C  
ATOM     94  O   GLN A   7      13.531   3.161   5.057  1.00 12.35           O  
ATOM     95  CB  GLN A   7      12.461  -0.326   4.456  1.00 12.35           C  
ATOM     96  CG  GLN A   7      11.255  -1.089   3.852  1.00 12.35           C  
ATOM     97  CD  GLN A   7      11.322  -2.613   4.087  1.00 12.35           C  
ATOM     98  OE1 GLN A   7      12.051  -3.086   4.967  1.00 12.35           O  
ATOM     99  NE2 GLN A   7      10.559  -3.384   3.312  1.00 12.35           N  
ATOM    100  H   GLN A   7      11.705   1.821   2.322  1.00 12.35           H  
ATOM    101  HA  GLN A   7      11.439   1.551   4.595  1.00 12.35           H  
ATOM    102 1HB  GLN A   7      13.372  -0.735   4.017  1.00 12.35           H  
ATOM    103 2HB  GLN A   7      12.475  -0.549   5.523  1.00 12.35           H  
ATOM    104 1HG  GLN A   7      10.339  -0.714   4.305  1.00 12.35           H  
ATOM    105 2HG  GLN A   7      11.229  -0.915   2.770  1.00 12.35           H  
ATOM    106 1HE2 GLN A   7      10.569  -4.375   3.429  1.00 12.35           H  
ATOM    107 2HE2 GLN A   7       9.961  -2.976   2.585  1.00 12.35           H  
ATOM    108  N   GLY A   8      14.342   1.186   5.761  1.00 11.28           N  
ATOM    109  CA  GLY A   8      15.383   1.798   6.580  1.00 11.28           C  
ATOM    110  C   GLY A   8      16.119   0.758   7.421  1.00 11.28           C  
ATOM    111  O   GLY A   8      15.758  -0.418   7.431  1.00 11.28           O  
ATOM    112  H   GLY A   8      14.283   0.182   5.721  1.00 11.28           H  
ATOM    113 1HA  GLY A   8      16.092   2.314   5.933  1.00 11.28           H  
ATOM    114 2HA  GLY A   8      14.938   2.548   7.232  1.00 11.28           H  
ATOM    115  N   GLY A   9      17.165   1.189   8.123  1.00  9.85           N  
ATOM    116  CA  GLY A   9      17.935   0.270   8.958  1.00  9.85           C  
ATOM    117  C   GLY A   9      17.148  -0.145  10.195  1.00  9.85           C  
ATOM    118  O   GLY A   9      16.323   0.618  10.700  1.00  9.85           O  
ATOM    119  H   GLY A   9      17.425   2.164   8.082  1.00  9.85           H  
ATOM    120 1HA  GLY A   9      18.201  -0.614   8.378  1.00  9.85           H  
ATOM    121 2HA  GLY A   9      18.867   0.747   9.261  1.00  9.85           H  
ATOM    122  N   LYS A  10      17.431  -1.341  10.701  1.00  8.26           N  
ATOM    123  CA  LYS A  10      16.782  -1.838  11.909  1.00  8.26           C  
ATOM    124  C   LYS A  10      17.619  -1.563  13.153  1.00  8.26           C  
ATOM    125  O   LYS A  10      18.802  -1.897  13.199  1.00  8.26           O  
ATOM    126  CB  LYS A  10      16.506  -3.337  11.785  1.00  8.26           C  
ATOM    127  CG  LYS A  10      15.758  -3.936  12.966  1.00  8.26           C  
ATOM    128  CD  LYS A  10      15.467  -5.415  12.754  1.00  8.26           C  
ATOM    129  CE  LYS A  10      14.747  -6.006  13.957  1.00  8.26           C  
ATOM    130  NZ  LYS A  10      14.451  -7.454  13.769  1.00  8.26           N  
ATOM    131  H   LYS A  10      18.113  -1.920  10.236  1.00  8.26           H  
ATOM    132  HA  LYS A  10      15.829  -1.321  12.028  1.00  8.26           H  
ATOM    133 1HB  LYS A  10      15.922  -3.525  10.884  1.00  8.26           H  
ATOM    134 2HB  LYS A  10      17.450  -3.872  11.685  1.00  8.26           H  
ATOM    135 1HG  LYS A  10      16.362  -3.825  13.866  1.00  8.26           H  
ATOM    136 2HG  LYS A  10      14.822  -3.401  13.113  1.00  8.26           H  
ATOM    137 1HD  LYS A  10      14.848  -5.545  11.865  1.00  8.26           H  
ATOM    138 2HD  LYS A  10      16.405  -5.949  12.607  1.00  8.26           H  
ATOM    139 1HE  LYS A  10      15.372  -5.883  14.841  1.00  8.26           H  
ATOM    140 2HE  LYS A  10      13.810  -5.471  14.110  1.00  8.26           H  
ATOM    141 1HZ  LYS A  10      13.974  -7.810  14.586  1.00  8.26           H  
ATOM    142 2HZ  LYS A  10      13.862  -7.576  12.957  1.00  8.26           H  
ATOM    143 3HZ  LYS A  10      15.315  -7.961  13.637  1.00  8.26           H  
ATOM    144  N   ALA A  11      17.012  -0.930  14.151  1.00  6.67           N  
ATOM    145  CA  ALA A  11      17.703  -0.648  15.405  1.00  6.67           C  
ATOM    146  C   ALA A  11      18.063  -1.948  16.111  1.00  6.67           C  
ATOM    147  O   ALA A  11      17.295  -2.910  16.068  1.00  6.67           O  
ATOM    148  CB  ALA A  11      16.838   0.207  16.312  1.00  6.67           C  
ATOM    149  H   ALA A  11      16.046  -0.655  14.042  1.00  6.67           H  
ATOM    150  HA  ALA A  11      18.626  -0.116  15.176  1.00  6.67           H  
ATOM    151 1HB  ALA A  11      17.381   0.414  17.236  1.00  6.67           H  
ATOM    152 2HB  ALA A  11      16.599   1.145  15.810  1.00  6.67           H  
ATOM    153 3HB  ALA A  11      15.919  -0.326  16.545  1.00  6.67           H  
ATOM    154  N   ARG A  12      19.197  -1.970  16.803  1.00  5.21           N  
ATOM    155  CA  ARG A  12      19.567  -3.158  17.562  1.00  5.21           C  
ATOM    156  C   ARG A  12      18.871  -3.170  18.916  1.00  5.21           C  
ATOM    157  O   ARG A  12      18.942  -2.199  19.670  1.00  5.21           O  
ATOM    158  CB  ARG A  12      21.072  -3.229  17.764  1.00  5.21           C  
ATOM    159  CG  ARG A  12      21.559  -4.465  18.514  1.00  5.21           C  
ATOM    160  CD  ARG A  12      23.047  -4.512  18.598  1.00  5.21           C  
ATOM    161  NE  ARG A  12      23.515  -5.686  19.322  1.00  5.21           N  
ATOM    162  CZ  ARG A  12      24.811  -5.991  19.538  1.00  5.21           C  
ATOM    163  NH1 ARG A  12      25.760  -5.205  19.077  1.00  5.21           N  
ATOM    164  NH2 ARG A  12      25.129  -7.082  20.212  1.00  5.21           N  
ATOM    165  H   ARG A  12      19.804  -1.164  16.801  1.00  5.21           H  
ATOM    166  HA  ARG A  12      19.252  -4.039  17.002  1.00  5.21           H  
ATOM    167 1HB  ARG A  12      21.570  -3.210  16.796  1.00  5.21           H  
ATOM    168 2HB  ARG A  12      21.404  -2.355  18.323  1.00  5.21           H  
ATOM    169 1HG  ARG A  12      21.159  -4.452  19.532  1.00  5.21           H  
ATOM    170 2HG  ARG A  12      21.210  -5.362  18.003  1.00  5.21           H  
ATOM    171 1HD  ARG A  12      23.469  -4.538  17.594  1.00  5.21           H  
ATOM    172 2HD  ARG A  12      23.405  -3.625  19.120  1.00  5.21           H  
ATOM    173  HE  ARG A  12      22.814  -6.314  19.696  1.00  5.21           H  
ATOM    174 1HH1 ARG A  12      25.519  -4.371  18.561  1.00  5.21           H  
ATOM    175 2HH1 ARG A  12      26.730  -5.436  19.239  1.00  5.21           H  
ATOM    176 1HH2 ARG A  12      24.400  -7.687  20.566  1.00  5.21           H  
ATOM    177 2HH2 ARG A  12      26.098  -7.312  20.374  1.00  5.21           H  
ATOM    178  N   ALA A  13      18.178  -4.263  19.209  1.00  3.97           N  
ATOM    179  CA  ALA A  13      17.466  -4.414  20.471  1.00  3.97           C  
ATOM    180  C   ALA A  13      18.418  -4.505  21.654  1.00  3.97           C  
ATOM    181  O   ALA A  13      19.495  -5.088  21.547  1.00  3.97           O  
ATOM    182  CB  ALA A  13      16.593  -5.658  20.443  1.00  3.97           C  
ATOM    183  H   ALA A  13      18.143  -5.010  18.530  1.00  3.97           H  
ATOM    184  HA  ALA A  13      16.836  -3.535  20.608  1.00  3.97           H  
ATOM    185 1HB  ALA A  13      16.045  -5.742  21.378  1.00  3.97           H  
ATOM    186 2HB  ALA A  13      15.888  -5.586  19.615  1.00  3.97           H  
ATOM    187 3HB  ALA A  13      17.220  -6.539  20.310  1.00  3.97           H  
ATOM    188  N   LYS A  14      17.975  -3.991  22.802  1.00  3.01           N  
ATOM    189  CA  LYS A  14      18.711  -4.115  24.063  1.00  3.01           C  
ATOM    190  C   LYS A  14      18.250  -5.361  24.827  1.00  3.01           C  
ATOM    191  O   LYS A  14      18.752  -5.686  25.903  1.00  3.01           O  
ATOM    192  CB  LYS A  14      18.515  -2.864  24.917  1.00  3.01           C  
ATOM    193  CG  LYS A  14      19.106  -1.596  24.304  1.00  3.01           C  
ATOM    194  CD  LYS A  14      18.900  -0.386  25.208  1.00  3.01           C  
ATOM    195  CE  LYS A  14      19.499   0.875  24.593  1.00  3.01           C  
ATOM    196  NZ  LYS A  14      19.276   2.071  25.451  1.00  3.01           N  
ATOM    197  H   LYS A  14      17.096  -3.493  22.806  1.00  3.01           H  
ATOM    198  HA  LYS A  14      19.772  -4.228  23.840  1.00  3.01           H  
ATOM    199 1HB  LYS A  14      17.450  -2.700  25.084  1.00  3.01           H  
ATOM    200 2HB  LYS A  14      18.979  -3.016  25.891  1.00  3.01           H  
ATOM    201 1HG  LYS A  14      20.174  -1.739  24.138  1.00  3.01           H  
ATOM    202 2HG  LYS A  14      18.632  -1.406  23.339  1.00  3.01           H  
ATOM    203 1HD  LYS A  14      17.833  -0.229  25.369  1.00  3.01           H  
ATOM    204 2HD  LYS A  14      19.373  -0.567  26.173  1.00  3.01           H  
ATOM    205 1HE  LYS A  14      20.571   0.731  24.459  1.00  3.01           H  
ATOM    206 2HE  LYS A  14      19.042   1.048  23.619  1.00  3.01           H  
ATOM    207 1HZ  LYS A  14      19.686   2.883  25.011  1.00  3.01           H  
ATOM    208 2HZ  LYS A  14      18.283   2.219  25.572  1.00  3.01           H  
ATOM    209 3HZ  LYS A  14      19.706   1.924  26.353  1.00  3.01           H  
ATOM    210  N   ALA A  15      17.275  -6.046  24.242  1.00  2.29           N  
ATOM    211  CA  ALA A  15      16.633  -7.229  24.794  1.00  2.29           C  
ATOM    212  C   ALA A  15      16.130  -6.962  26.212  1.00  2.29           C  
ATOM    213  O   ALA A  15      15.513  -5.926  26.460  1.00  2.29           O  
ATOM    214  CB  ALA A  15      17.600  -8.405  24.763  1.00  2.29           C  
ATOM    215  H   ALA A  15      16.955  -5.710  23.351  1.00  2.29           H  
ATOM    216  HA  ALA A  15      15.770  -7.467  24.171  1.00  2.29           H  
ATOM    217 1HB  ALA A  15      17.111  -9.302  25.132  1.00  2.29           H  
ATOM    218 2HB  ALA A  15      17.920  -8.574  23.734  1.00  2.29           H  
ATOM    219 3HB  ALA A  15      18.472  -8.185  25.379  1.00  2.29           H  
ATOM    220  N   LYS A  16      16.350  -7.907  27.129  1.00  1.77           N  
ATOM    221  CA  LYS A  16      15.875  -7.755  28.499  1.00  1.77           C  
ATOM    222  C   LYS A  16      16.691  -8.687  29.414  1.00  1.77           C  
ATOM    223  O   LYS A  16      16.876  -9.869  29.095  1.00  1.77           O  
ATOM    224  CB  LYS A  16      14.360  -8.028  28.525  1.00  1.77           C  
ATOM    225  CG  LYS A  16      13.633  -7.717  29.813  1.00  1.77           C  
ATOM    226  CD  LYS A  16      12.110  -7.874  29.614  1.00  1.77           C  
ATOM    227  CE  LYS A  16      11.327  -7.531  30.873  1.00  1.77           C  
ATOM    228  NZ  LYS A  16       9.852  -7.656  30.673  1.00  1.77           N  
ATOM    229  H   LYS A  16      16.875  -8.727  26.888  1.00  1.77           H  
ATOM    230  HA  LYS A  16      16.052  -6.729  28.823  1.00  1.77           H  
ATOM    231 1HB  LYS A  16      13.872  -7.452  27.740  1.00  1.77           H  
ATOM    232 2HB  LYS A  16      14.182  -9.071  28.308  1.00  1.77           H  
ATOM    233 1HG  LYS A  16      13.966  -8.392  30.585  1.00  1.77           H  
ATOM    234 2HG  LYS A  16      13.856  -6.698  30.122  1.00  1.77           H  
ATOM    235 1HD  LYS A  16      11.783  -7.218  28.806  1.00  1.77           H  
ATOM    236 2HD  LYS A  16      11.888  -8.902  29.334  1.00  1.77           H  
ATOM    237 1HE  LYS A  16      11.625  -8.200  31.661  1.00  1.77           H  
ATOM    238 2HE  LYS A  16      11.557  -6.509  31.170  1.00  1.77           H  
ATOM    239 1HZ  LYS A  16       9.380  -7.424  31.537  1.00  1.77           H  
ATOM    240 2HZ  LYS A  16       9.554  -7.026  29.944  1.00  1.77           H  
ATOM    241 3HZ  LYS A  16       9.626  -8.605  30.412  1.00  1.77           H  
ATOM    242  N   SER A  17      17.162  -8.174  30.560  1.00  1.41           N  
ATOM    243  CA  SER A  17      17.973  -8.995  31.473  1.00  1.41           C  
ATOM    244  C   SER A  17      17.167 -10.105  32.121  1.00  1.41           C  
ATOM    245  O   SER A  17      15.955  -9.973  32.284  1.00  1.41           O  
ATOM    246  CB  SER A  17      18.578  -8.138  32.588  1.00  1.41           C  
ATOM    247  OG  SER A  17      17.588  -7.646  33.524  1.00  1.41           O  
ATOM    248  H   SER A  17      16.977  -7.205  30.782  1.00  1.41           H  
ATOM    249  HA  SER A  17      18.782  -9.449  30.897  1.00  1.41           H  
ATOM    250 1HB  SER A  17      19.322  -8.724  33.127  1.00  1.41           H  
ATOM    251 2HB  SER A  17      19.099  -7.294  32.141  1.00  1.41           H  
ATOM    252  HG  SER A  17      18.065  -7.008  34.084  1.00  1.41           H  
ATOM    253  N   ARG A  18      17.850 -11.150  32.603  1.00  1.17           N  
ATOM    254  CA  ARG A  18      17.152 -12.244  33.279  1.00  1.17           C  
ATOM    255  C   ARG A  18      16.432 -11.782  34.534  1.00  1.17           C  
ATOM    256  O   ARG A  18      15.341 -12.260  34.837  1.00  1.17           O  
ATOM    257  CB  ARG A  18      18.097 -13.368  33.657  1.00  1.17           C  
ATOM    258  CG  ARG A  18      18.630 -14.213  32.516  1.00  1.17           C  
ATOM    259  CD  ARG A  18      19.580 -15.263  33.018  1.00  1.17           C  
ATOM    260  NE  ARG A  18      20.106 -16.087  31.937  1.00  1.17           N  
ATOM    261  CZ  ARG A  18      21.151 -16.930  32.056  1.00  1.17           C  
ATOM    262  NH1 ARG A  18      21.770 -17.041  33.204  1.00  1.17           N  
ATOM    263  NH2 ARG A  18      21.552 -17.640  31.015  1.00  1.17           N  
ATOM    264  H   ARG A  18      18.848 -11.204  32.460  1.00  1.17           H  
ATOM    265  HA  ARG A  18      16.414 -12.649  32.589  1.00  1.17           H  
ATOM    266 1HB  ARG A  18      18.953 -12.958  34.192  1.00  1.17           H  
ATOM    267 2HB  ARG A  18      17.584 -14.042  34.342  1.00  1.17           H  
ATOM    268 1HG  ARG A  18      17.800 -14.713  32.017  1.00  1.17           H  
ATOM    269 2HG  ARG A  18      19.157 -13.577  31.804  1.00  1.17           H  
ATOM    270 1HD  ARG A  18      20.419 -14.787  33.525  1.00  1.17           H  
ATOM    271 2HD  ARG A  18      19.058 -15.918  33.721  1.00  1.17           H  
ATOM    272  HE  ARG A  18      19.651 -16.026  31.036  1.00  1.17           H  
ATOM    273 1HH1 ARG A  18      21.464 -16.494  33.996  1.00  1.17           H  
ATOM    274 2HH1 ARG A  18      22.558 -17.673  33.294  1.00  1.17           H  
ATOM    275 1HH2 ARG A  18      21.074 -17.551  30.129  1.00  1.17           H  
ATOM    276 2HH2 ARG A  18      22.338 -18.269  31.102  1.00  1.17           H  
ATOM    277  N   SER A  19      17.013 -10.827  35.258  1.00  1.02           N  
ATOM    278  CA  SER A  19      16.347 -10.334  36.456  1.00  1.02           C  
ATOM    279  C   SER A  19      15.037  -9.658  36.050  1.00  1.02           C  
ATOM    280  O   SER A  19      13.977  -9.905  36.647  1.00  1.02           O  
ATOM    281  CB  SER A  19      17.247  -9.344  37.187  1.00  1.02           C  
ATOM    282  OG  SER A  19      18.410  -9.983  37.696  1.00  1.02           O  
ATOM    283  H   SER A  19      17.904 -10.451  34.976  1.00  1.02           H  
ATOM    284  HA  SER A  19      16.118 -11.171  37.113  1.00  1.02           H  
ATOM    285 1HB  SER A  19      17.535  -8.554  36.497  1.00  1.02           H  
ATOM    286 2HB  SER A  19      16.693  -8.878  38.008  1.00  1.02           H  
ATOM    287  HG  SER A  19      18.158 -10.299  38.593  1.00  1.02           H  
ATOM    288  N   SER A  20      15.088  -8.851  34.975  1.00  0.93           N  
ATOM    289  CA  SER A  20      13.893  -8.144  34.538  1.00  0.93           C  
ATOM    290  C   SER A  20      12.832  -9.122  34.036  1.00  0.93           C  
ATOM    291  O   SER A  20      11.643  -8.960  34.322  1.00  0.93           O  
ATOM    292  CB  SER A  20      14.236  -7.174  33.427  1.00  0.93           C  
ATOM    293  OG  SER A  20      15.118  -6.184  33.862  1.00  0.93           O  
ATOM    294  H   SER A  20      15.967  -8.681  34.478  1.00  0.93           H  
ATOM    295  HA  SER A  20      13.486  -7.592  35.386  1.00  0.93           H  
ATOM    296 1HB  SER A  20      14.690  -7.717  32.612  1.00  0.93           H  
ATOM    297 2HB  SER A  20      13.328  -6.716  33.058  1.00  0.93           H  
ATOM    298  HG  SER A  20      16.000  -6.595  33.788  1.00  0.93           H  
ATOM    299  N   ARG A  21      13.264 -10.145  33.285  1.00  0.87           N  
ATOM    300  CA  ARG A  21      12.361 -11.154  32.735  1.00  0.87           C  
ATOM    301  C   ARG A  21      11.707 -11.959  33.848  1.00  0.87           C  
ATOM    302  O   ARG A  21      10.511 -12.254  33.804  1.00  0.87           O  
ATOM    303  CB  ARG A  21      13.134 -12.096  31.819  1.00  0.87           C  
ATOM    304  CG  ARG A  21      13.575 -11.500  30.482  1.00  0.87           C  
ATOM    305  CD  ARG A  21      14.410 -12.438  29.702  1.00  0.87           C  
ATOM    306  NE  ARG A  21      14.868 -11.850  28.452  1.00  0.87           N  
ATOM    307  CZ  ARG A  21      14.198 -11.908  27.281  1.00  0.87           C  
ATOM    308  NH1 ARG A  21      13.051 -12.551  27.208  1.00  0.87           N  
ATOM    309  NH2 ARG A  21      14.693 -11.328  26.205  1.00  0.87           N  
ATOM    310  H   ARG A  21      14.260 -10.210  33.075  1.00  0.87           H  
ATOM    311  HA  ARG A  21      11.585 -10.655  32.159  1.00  0.87           H  
ATOM    312 1HB  ARG A  21      14.029 -12.429  32.335  1.00  0.87           H  
ATOM    313 2HB  ARG A  21      12.531 -12.978  31.612  1.00  0.87           H  
ATOM    314 1HG  ARG A  21      12.705 -11.232  29.889  1.00  0.87           H  
ATOM    315 2HG  ARG A  21      14.173 -10.625  30.667  1.00  0.87           H  
ATOM    316 1HD  ARG A  21      15.290 -12.696  30.291  1.00  0.87           H  
ATOM    317 2HD  ARG A  21      13.845 -13.338  29.473  1.00  0.87           H  
ATOM    318  HE  ARG A  21      15.741 -11.302  28.486  1.00  0.87           H  
ATOM    319 1HH1 ARG A  21      12.671 -12.999  28.029  1.00  0.87           H  
ATOM    320 2HH1 ARG A  21      12.552 -12.597  26.330  1.00  0.87           H  
ATOM    321 1HH2 ARG A  21      15.581 -10.856  26.252  1.00  0.87           H  
ATOM    322 2HH2 ARG A  21      14.191 -11.379  25.332  1.00  0.87           H  
ATOM    323  N   ALA A  22      12.507 -12.299  34.857  1.00  0.83           N  
ATOM    324  CA  ALA A  22      12.069 -13.019  36.039  1.00  0.83           C  
ATOM    325  C   ALA A  22      11.071 -12.208  36.854  1.00  0.83           C  
ATOM    326  O   ALA A  22      10.172 -12.766  37.487  1.00  0.83           O  
ATOM    327  CB  ALA A  22      13.258 -13.367  36.896  1.00  0.83           C  
ATOM    328  H   ALA A  22      13.492 -12.051  34.809  1.00  0.83           H  
ATOM    329  HA  ALA A  22      11.579 -13.934  35.713  1.00  0.83           H  
ATOM    330 1HB  ALA A  22      12.917 -13.930  37.752  1.00  0.83           H  
ATOM    331 2HB  ALA A  22      13.960 -13.967  36.320  1.00  0.83           H  
ATOM    332 3HB  ALA A  22      13.749 -12.456  37.225  1.00  0.83           H  
ATOM    333  N   GLY A  23      11.249 -10.881  36.847  1.00  0.79           N  
ATOM    334  CA  GLY A  23      10.428  -9.978  37.632  1.00  0.79           C  
ATOM    335  C   GLY A  23      11.012  -9.806  39.031  1.00  0.79           C  
ATOM    336  O   GLY A  23      10.292  -9.475  39.974  1.00  0.79           O  
ATOM    337  H   GLY A  23      12.018 -10.486  36.310  1.00  0.79           H  
ATOM    338 1HA  GLY A  23      10.381  -9.012  37.128  1.00  0.79           H  
ATOM    339 2HA  GLY A  23       9.413 -10.365  37.696  1.00  0.79           H  
ATOM    340  N   LEU A  24      12.309 -10.087  39.160  1.00  0.77           N  
ATOM    341  CA  LEU A  24      13.036 -10.003  40.426  1.00  0.77           C  
ATOM    342  C   LEU A  24      13.845  -8.717  40.517  1.00  0.77           C  
ATOM    343  O   LEU A  24      14.281  -8.180  39.499  1.00  0.77           O  
ATOM    344  CB  LEU A  24      13.980 -11.208  40.554  1.00  0.77           C  
ATOM    345  CG  LEU A  24      13.304 -12.585  40.533  1.00  0.77           C  
ATOM    346  CD1 LEU A  24      14.365 -13.666  40.521  1.00  0.77           C  
ATOM    347  CD2 LEU A  24      12.435 -12.718  41.750  1.00  0.77           C  
ATOM    348  H   LEU A  24      12.833 -10.318  38.316  1.00  0.77           H  
ATOM    349  HA  LEU A  24      12.319 -10.018  41.249  1.00  0.77           H  
ATOM    350 1HB  LEU A  24      14.701 -11.173  39.734  1.00  0.77           H  
ATOM    351 2HB  LEU A  24      14.524 -11.121  41.496  1.00  0.77           H  
ATOM    352  HG  LEU A  24      12.690 -12.680  39.651  1.00  0.77           H  
ATOM    353 1HD1 LEU A  24      13.901 -14.651  40.509  1.00  0.77           H  
ATOM    354 2HD1 LEU A  24      14.983 -13.555  39.637  1.00  0.77           H  
ATOM    355 3HD1 LEU A  24      14.977 -13.566  41.409  1.00  0.77           H  
ATOM    356 1HD2 LEU A  24      11.947 -13.690  41.751  1.00  0.77           H  
ATOM    357 2HD2 LEU A  24      13.048 -12.611  42.646  1.00  0.77           H  
ATOM    358 3HD2 LEU A  24      11.676 -11.931  41.744  1.00  0.77           H  
ATOM    359  N   GLN A  25      14.094  -8.238  41.735  1.00  0.76           N  
ATOM    360  CA  GLN A  25      14.968  -7.080  41.898  1.00  0.76           C  
ATOM    361  C   GLN A  25      16.410  -7.551  42.060  1.00  0.76           C  
ATOM    362  O   GLN A  25      17.357  -6.786  41.874  1.00  0.76           O  
ATOM    363  CB  GLN A  25      14.565  -6.251  43.125  1.00  0.76           C  
ATOM    364  CG  GLN A  25      13.148  -5.692  43.076  1.00  0.76           C  
ATOM    365  CD  GLN A  25      12.906  -4.781  41.891  1.00  0.76           C  
ATOM    366  OE1 GLN A  25      13.599  -3.775  41.706  1.00  0.76           O  
ATOM    367  NE2 GLN A  25      11.910  -5.124  41.081  1.00  0.76           N  
ATOM    368  H   GLN A  25      13.692  -8.679  42.565  1.00  0.76           H  
ATOM    369  HA  GLN A  25      14.906  -6.458  41.007  1.00  0.76           H  
ATOM    370 1HB  GLN A  25      14.648  -6.874  44.020  1.00  0.76           H  
ATOM    371 2HB  GLN A  25      15.255  -5.419  43.242  1.00  0.76           H  
ATOM    372 1HG  GLN A  25      12.454  -6.535  43.011  1.00  0.76           H  
ATOM    373 2HG  GLN A  25      12.962  -5.126  43.988  1.00  0.76           H  
ATOM    374 1HE2 GLN A  25      11.698  -4.563  40.279  1.00  0.76           H  
ATOM    375 2HE2 GLN A  25      11.372  -5.947  41.273  1.00  0.76           H  
ATOM    376  N   PHE A  26      16.575  -8.820  42.421  1.00  0.77           N  
ATOM    377  CA  PHE A  26      17.907  -9.363  42.623  1.00  0.77           C  
ATOM    378  C   PHE A  26      18.635  -9.642  41.293  1.00  0.77           C  
ATOM    379  O   PHE A  26      18.030 -10.085  40.307  1.00  0.77           O  
ATOM    380  CB  PHE A  26      17.875 -10.607  43.513  1.00  0.77           C  
ATOM    381  CG  PHE A  26      17.697 -10.299  44.973  1.00  0.77           C  
ATOM    382  CD1 PHE A  26      17.289  -9.038  45.399  1.00  0.77           C  
ATOM    383  CD2 PHE A  26      17.990 -11.253  45.932  1.00  0.77           C  
ATOM    384  CE1 PHE A  26      17.163  -8.749  46.741  1.00  0.77           C  
ATOM    385  CE2 PHE A  26      17.874 -10.952  47.278  1.00  0.77           C  
ATOM    386  CZ  PHE A  26      17.458  -9.707  47.680  1.00  0.77           C  
ATOM    387  H   PHE A  26      15.757  -9.397  42.569  1.00  0.77           H  
ATOM    388  HA  PHE A  26      18.445  -8.607  43.183  1.00  0.77           H  
ATOM    389 1HB  PHE A  26      17.037 -11.239  43.211  1.00  0.77           H  
ATOM    390 2HB  PHE A  26      18.781 -11.194  43.388  1.00  0.77           H  
ATOM    391  HD1 PHE A  26      17.066  -8.273  44.667  1.00  0.77           H  
ATOM    392  HD2 PHE A  26      18.320 -12.244  45.615  1.00  0.77           H  
ATOM    393  HE1 PHE A  26      16.836  -7.759  47.058  1.00  0.77           H  
ATOM    394  HE2 PHE A  26      18.106 -11.695  48.029  1.00  0.77           H  
ATOM    395  HZ  PHE A  26      17.366  -9.484  48.741  1.00  0.77           H  
ATOM    396  N   PRO A  27      19.962  -9.468  41.256  1.00  0.79           N  
ATOM    397  CA  PRO A  27      20.821  -9.654  40.106  1.00  0.79           C  
ATOM    398  C   PRO A  27      21.049 -11.117  39.760  1.00  0.79           C  
ATOM    399  O   PRO A  27      22.098 -11.696  40.069  1.00  0.79           O  
ATOM    400  CB  PRO A  27      22.101  -8.953  40.539  1.00  0.79           C  
ATOM    401  CG  PRO A  27      22.141  -9.123  42.037  1.00  0.79           C  
ATOM    402  CD  PRO A  27      20.698  -9.020  42.472  1.00  0.79           C  
ATOM    403  HA  PRO A  27      20.375  -9.126  39.249  1.00  0.79           H  
ATOM    404 1HB  PRO A  27      22.951  -9.404  40.031  1.00  0.79           H  
ATOM    405 2HB  PRO A  27      22.072  -7.897  40.234  1.00  0.79           H  
ATOM    406 1HG  PRO A  27      22.593 -10.091  42.298  1.00  0.79           H  
ATOM    407 2HG  PRO A  27      22.772  -8.342  42.490  1.00  0.79           H  
ATOM    408 1HD  PRO A  27      20.536  -9.684  43.327  1.00  0.79           H  
ATOM    409 2HD  PRO A  27      20.472  -7.965  42.702  1.00  0.79           H  
ATOM    410  N   VAL A  28      20.075 -11.694  39.066  1.00  0.81           N  
ATOM    411  CA  VAL A  28      20.107 -13.113  38.688  1.00  0.81           C  
ATOM    412  C   VAL A  28      21.423 -13.474  37.990  1.00  0.81           C  
ATOM    413  O   VAL A  28      21.984 -14.548  38.218  1.00  0.81           O  
ATOM    414  CB  VAL A  28      18.947 -13.435  37.725  1.00  0.81           C  
ATOM    415  CG1 VAL A  28      19.117 -14.809  37.151  1.00  0.81           C  
ATOM    416  CG2 VAL A  28      17.614 -13.358  38.452  1.00  0.81           C  
ATOM    417  H   VAL A  28      19.245 -11.121  38.860  1.00  0.81           H  
ATOM    418  HA  VAL A  28      20.003 -13.718  39.591  1.00  0.81           H  
ATOM    419  HB  VAL A  28      18.965 -12.718  36.904  1.00  0.81           H  
ATOM    420 1HG1 VAL A  28      18.320 -15.015  36.462  1.00  0.81           H  
ATOM    421 2HG1 VAL A  28      20.068 -14.878  36.626  1.00  0.81           H  
ATOM    422 3HG1 VAL A  28      19.090 -15.520  37.952  1.00  0.81           H  
ATOM    423 1HG2 VAL A  28      16.804 -13.579  37.756  1.00  0.81           H  
ATOM    424 2HG2 VAL A  28      17.610 -14.085  39.253  1.00  0.81           H  
ATOM    425 3HG2 VAL A  28      17.475 -12.361  38.867  1.00  0.81           H  
ATOM    426  N   GLY A  29      21.901 -12.593  37.109  1.00  0.83           N  
ATOM    427  CA  GLY A  29      23.154 -12.831  36.392  1.00  0.83           C  
ATOM    428  C   GLY A  29      24.364 -13.025  37.327  1.00  0.83           C  
ATOM    429  O   GLY A  29      25.290 -13.778  37.005  1.00  0.83           O  
ATOM    430  H   GLY A  29      21.390 -11.735  36.960  1.00  0.83           H  
ATOM    431 1HA  GLY A  29      23.042 -13.712  35.762  1.00  0.83           H  
ATOM    432 2HA  GLY A  29      23.346 -11.991  35.725  1.00  0.83           H  
ATOM    433  N   ARG A  30      24.380 -12.338  38.480  1.00  0.85           N  
ATOM    434  CA  ARG A  30      25.510 -12.480  39.391  1.00  0.85           C  
ATOM    435  C   ARG A  30      25.377 -13.792  40.113  1.00  0.85           C  
ATOM    436  O   ARG A  30      26.368 -14.475  40.374  1.00  0.85           O  
ATOM    437  CB  ARG A  30      25.580 -11.356  40.405  1.00  0.85           C  
ATOM    438  CG  ARG A  30      25.942  -9.996  39.839  1.00  0.85           C  
ATOM    439  CD  ARG A  30      25.972  -8.954  40.904  1.00  0.85           C  
ATOM    440  NE  ARG A  30      26.264  -7.634  40.373  1.00  0.85           N  
ATOM    441  CZ  ARG A  30      26.252  -6.498  41.099  1.00  0.85           C  
ATOM    442  NH1 ARG A  30      25.966  -6.537  42.383  1.00  0.85           N  
ATOM    443  NH2 ARG A  30      26.529  -5.344  40.521  1.00  0.85           N  
ATOM    444  H   ARG A  30      23.587 -11.769  38.757  1.00  0.85           H  
ATOM    445  HA  ARG A  30      26.433 -12.485  38.813  1.00  0.85           H  
ATOM    446 1HB  ARG A  30      24.611 -11.260  40.895  1.00  0.85           H  
ATOM    447 2HB  ARG A  30      26.309 -11.604  41.175  1.00  0.85           H  
ATOM    448 1HG  ARG A  30      26.928 -10.047  39.378  1.00  0.85           H  
ATOM    449 2HG  ARG A  30      25.207  -9.707  39.089  1.00  0.85           H  
ATOM    450 1HD  ARG A  30      25.015  -8.914  41.404  1.00  0.85           H  
ATOM    451 2HD  ARG A  30      26.744  -9.205  41.629  1.00  0.85           H  
ATOM    452  HE  ARG A  30      26.488  -7.561  39.390  1.00  0.85           H  
ATOM    453 1HH1 ARG A  30      25.756  -7.419  42.827  1.00  0.85           H  
ATOM    454 2HH1 ARG A  30      25.959  -5.684  42.925  1.00  0.85           H  
ATOM    455 1HH2 ARG A  30      26.749  -5.313  39.534  1.00  0.85           H  
ATOM    456 2HH2 ARG A  30      26.522  -4.493  41.063  1.00  0.85           H  
ATOM    457  N   VAL A  31      24.134 -14.165  40.398  1.00  0.86           N  
ATOM    458  CA  VAL A  31      23.871 -15.411  41.092  1.00  0.86           C  
ATOM    459  C   VAL A  31      24.349 -16.565  40.210  1.00  0.86           C  
ATOM    460  O   VAL A  31      24.972 -17.505  40.701  1.00  0.86           O  
ATOM    461  CB  VAL A  31      22.382 -15.537  41.453  1.00  0.86           C  
ATOM    462  CG1 VAL A  31      22.091 -16.897  42.005  1.00  0.86           C  
ATOM    463  CG2 VAL A  31      22.011 -14.456  42.474  1.00  0.86           C  
ATOM    464  H   VAL A  31      23.362 -13.540  40.150  1.00  0.86           H  
ATOM    465  HA  VAL A  31      24.441 -15.421  42.019  1.00  0.86           H  
ATOM    466  HB  VAL A  31      21.784 -15.414  40.558  1.00  0.86           H  
ATOM    467 1HG1 VAL A  31      21.026 -16.969  42.243  1.00  0.86           H  
ATOM    468 2HG1 VAL A  31      22.354 -17.654  41.277  1.00  0.86           H  
ATOM    469 3HG1 VAL A  31      22.682 -17.039  42.905  1.00  0.86           H  
ATOM    470 1HG2 VAL A  31      20.956 -14.537  42.724  1.00  0.86           H  
ATOM    471 2HG2 VAL A  31      22.608 -14.587  43.375  1.00  0.86           H  
ATOM    472 3HG2 VAL A  31      22.208 -13.472  42.042  1.00  0.86           H  
ATOM    473  N   HIS A  32      24.087 -16.481  38.898  1.00  0.88           N  
ATOM    474  CA  HIS A  32      24.539 -17.518  37.965  1.00  0.88           C  
ATOM    475  C   HIS A  32      26.051 -17.657  38.051  1.00  0.88           C  
ATOM    476  O   HIS A  32      26.589 -18.767  38.161  1.00  0.88           O  
ATOM    477  CB  HIS A  32      24.155 -17.166  36.520  1.00  0.88           C  
ATOM    478  CG  HIS A  32      24.442 -18.257  35.490  1.00  0.88           C  
ATOM    479  ND1 HIS A  32      25.594 -18.292  34.730  1.00  0.88           N  
ATOM    480  CD2 HIS A  32      23.724 -19.350  35.123  1.00  0.88           C  
ATOM    481  CE1 HIS A  32      25.558 -19.354  33.938  1.00  0.88           C  
ATOM    482  NE2 HIS A  32      24.442 -20.007  34.168  1.00  0.88           N  
ATOM    483  H   HIS A  32      23.540 -15.689  38.556  1.00  0.88           H  
ATOM    484  HA  HIS A  32      24.096 -18.477  38.225  1.00  0.88           H  
ATOM    485 1HB  HIS A  32      23.121 -16.865  36.470  1.00  0.88           H  
ATOM    486 2HB  HIS A  32      24.731 -16.292  36.221  1.00  0.88           H  
ATOM    487  HD2 HIS A  32      22.762 -19.671  35.506  1.00  0.88           H  
ATOM    488  HE1 HIS A  32      26.322 -19.645  33.224  1.00  0.88           H  
ATOM    489  HE2 HIS A  32      24.132 -20.887  33.727  1.00  0.88           H  
ATOM    490  N   ARG A  33      26.754 -16.523  38.021  1.00  0.92           N  
ATOM    491  CA  ARG A  33      28.202 -16.574  38.084  1.00  0.92           C  
ATOM    492  C   ARG A  33      28.671 -17.199  39.396  1.00  0.92           C  
ATOM    493  O   ARG A  33      29.586 -18.026  39.393  1.00  0.92           O  
ATOM    494  CB  ARG A  33      28.769 -15.174  37.926  1.00  0.92           C  
ATOM    495  CG  ARG A  33      28.614 -14.610  36.520  1.00  0.92           C  
ATOM    496  CD  ARG A  33      29.067 -13.202  36.419  1.00  0.92           C  
ATOM    497  NE  ARG A  33      28.887 -12.676  35.075  1.00  0.92           N  
ATOM    498  CZ  ARG A  33      29.059 -11.388  34.725  1.00  0.92           C  
ATOM    499  NH1 ARG A  33      29.422 -10.503  35.626  1.00  0.92           N  
ATOM    500  NH2 ARG A  33      28.865 -11.012  33.472  1.00  0.92           N  
ATOM    501  H   ARG A  33      26.278 -15.624  37.914  1.00  0.92           H  
ATOM    502  HA  ARG A  33      28.559 -17.188  37.258  1.00  0.92           H  
ATOM    503 1HB  ARG A  33      28.263 -14.497  38.610  1.00  0.92           H  
ATOM    504 2HB  ARG A  33      29.826 -15.173  38.181  1.00  0.92           H  
ATOM    505 1HG  ARG A  33      29.200 -15.209  35.825  1.00  0.92           H  
ATOM    506 2HG  ARG A  33      27.563 -14.655  36.234  1.00  0.92           H  
ATOM    507 1HD  ARG A  33      28.482 -12.588  37.105  1.00  0.92           H  
ATOM    508 2HD  ARG A  33      30.122 -13.134  36.676  1.00  0.92           H  
ATOM    509  HE  ARG A  33      28.606 -13.325  34.352  1.00  0.92           H  
ATOM    510 1HH1 ARG A  33      29.571 -10.790  36.582  1.00  0.92           H  
ATOM    511 2HH1 ARG A  33      29.552  -9.537  35.362  1.00  0.92           H  
ATOM    512 1HH2 ARG A  33      28.587 -11.693  32.778  1.00  0.92           H  
ATOM    513 2HH2 ARG A  33      28.994 -10.047  33.208  1.00  0.92           H  
ATOM    514  N   LEU A  34      28.007 -16.868  40.507  1.00  0.99           N  
ATOM    515  CA  LEU A  34      28.380 -17.434  41.800  1.00  0.99           C  
ATOM    516  C   LEU A  34      28.138 -18.943  41.842  1.00  0.99           C  
ATOM    517  O   LEU A  34      28.946 -19.694  42.400  1.00  0.99           O  
ATOM    518  CB  LEU A  34      27.604 -16.737  42.915  1.00  0.99           C  
ATOM    519  CG  LEU A  34      27.993 -15.277  43.144  1.00  0.99           C  
ATOM    520  CD1 LEU A  34      27.019 -14.644  44.125  1.00  0.99           C  
ATOM    521  CD2 LEU A  34      29.424 -15.220  43.656  1.00  0.99           C  
ATOM    522  H   LEU A  34      27.256 -16.179  40.457  1.00  0.99           H  
ATOM    523  HA  LEU A  34      29.440 -17.252  41.957  1.00  0.99           H  
ATOM    524 1HB  LEU A  34      26.545 -16.764  42.666  1.00  0.99           H  
ATOM    525 2HB  LEU A  34      27.756 -17.280  43.843  1.00  0.99           H  
ATOM    526  HG  LEU A  34      27.932 -14.732  42.211  1.00  0.99           H  
ATOM    527 1HD1 LEU A  34      27.290 -13.600  44.281  1.00  0.99           H  
ATOM    528 2HD1 LEU A  34      26.012 -14.699  43.717  1.00  0.99           H  
ATOM    529 3HD1 LEU A  34      27.059 -15.176  45.072  1.00  0.99           H  
ATOM    530 1HD2 LEU A  34      29.712 -14.180  43.813  1.00  0.99           H  
ATOM    531 2HD2 LEU A  34      29.497 -15.764  44.597  1.00  0.99           H  
ATOM    532 3HD2 LEU A  34      30.088 -15.673  42.921  1.00  0.99           H  
ATOM    533  N   LEU A  35      27.049 -19.400  41.221  1.00  1.10           N  
ATOM    534  CA  LEU A  35      26.760 -20.827  41.191  1.00  1.10           C  
ATOM    535  C   LEU A  35      27.859 -21.572  40.435  1.00  1.10           C  
ATOM    536  O   LEU A  35      28.284 -22.671  40.821  1.00  1.10           O  
ATOM    537  CB  LEU A  35      25.386 -21.084  40.568  1.00  1.10           C  
ATOM    538  CG  LEU A  35      24.174 -20.657  41.426  1.00  1.10           C  
ATOM    539  CD1 LEU A  35      22.866 -20.776  40.605  1.00  1.10           C  
ATOM    540  CD2 LEU A  35      24.136 -21.547  42.657  1.00  1.10           C  
ATOM    541  H   LEU A  35      26.400 -18.741  40.791  1.00  1.10           H  
ATOM    542  HA  LEU A  35      26.726 -21.179  42.212  1.00  1.10           H  
ATOM    543 1HB  LEU A  35      25.332 -20.541  39.626  1.00  1.10           H  
ATOM    544 2HB  LEU A  35      25.292 -22.147  40.362  1.00  1.10           H  
ATOM    545  HG  LEU A  35      24.286 -19.623  41.735  1.00  1.10           H  
ATOM    546 1HD1 LEU A  35      22.019 -20.473  41.222  1.00  1.10           H  
ATOM    547 2HD1 LEU A  35      22.930 -20.131  39.737  1.00  1.10           H  
ATOM    548 3HD1 LEU A  35      22.728 -21.804  40.283  1.00  1.10           H  
ATOM    549 1HD2 LEU A  35      23.304 -21.267  43.282  1.00  1.10           H  
ATOM    550 2HD2 LEU A  35      24.026 -22.587  42.353  1.00  1.10           H  
ATOM    551 3HD2 LEU A  35      25.063 -21.430  43.218  1.00  1.10           H  
ATOM    552  N   ARG A  36      28.373 -20.961  39.369  1.00  1.27           N  
ATOM    553  CA  ARG A  36      29.458 -21.604  38.652  1.00  1.27           C  
ATOM    554  C   ARG A  36      30.781 -21.530  39.431  1.00  1.27           C  
ATOM    555  O   ARG A  36      31.484 -22.533  39.560  1.00  1.27           O  
ATOM    556  CB  ARG A  36      29.642 -20.975  37.284  1.00  1.27           C  
ATOM    557  CG  ARG A  36      28.542 -21.273  36.292  1.00  1.27           C  
ATOM    558  CD  ARG A  36      28.800 -20.632  34.992  1.00  1.27           C  
ATOM    559  NE  ARG A  36      30.004 -21.156  34.350  1.00  1.27           N  
ATOM    560  CZ  ARG A  36      30.601 -20.610  33.268  1.00  1.27           C  
ATOM    561  NH1 ARG A  36      30.102 -19.528  32.712  1.00  1.27           N  
ATOM    562  NH2 ARG A  36      31.693 -21.163  32.766  1.00  1.27           N  
ATOM    563  H   ARG A  36      27.986 -20.068  39.050  1.00  1.27           H  
ATOM    564  HA  ARG A  36      29.198 -22.653  38.510  1.00  1.27           H  
ATOM    565 1HB  ARG A  36      29.688 -19.890  37.399  1.00  1.27           H  
ATOM    566 2HB  ARG A  36      30.587 -21.301  36.855  1.00  1.27           H  
ATOM    567 1HG  ARG A  36      28.463 -22.346  36.143  1.00  1.27           H  
ATOM    568 2HG  ARG A  36      27.595 -20.881  36.678  1.00  1.27           H  
ATOM    569 1HD  ARG A  36      27.965 -20.843  34.342  1.00  1.27           H  
ATOM    570 2HD  ARG A  36      28.907 -19.554  35.119  1.00  1.27           H  
ATOM    571  HE  ARG A  36      30.426 -21.985  34.747  1.00  1.27           H  
ATOM    572 1HH1 ARG A  36      29.267 -19.103  33.094  1.00  1.27           H  
ATOM    573 2HH1 ARG A  36      30.552 -19.122  31.904  1.00  1.27           H  
ATOM    574 1HH2 ARG A  36      32.080 -21.995  33.192  1.00  1.27           H  
ATOM    575 2HH2 ARG A  36      32.140 -20.755  31.959  1.00  1.27           H  
ATOM    576  N   LYS A  37      31.090 -20.366  40.019  1.00  1.52           N  
ATOM    577  CA  LYS A  37      32.348 -20.176  40.755  1.00  1.52           C  
ATOM    578  C   LYS A  37      32.454 -21.079  41.972  1.00  1.52           C  
ATOM    579  O   LYS A  37      33.537 -21.553  42.316  1.00  1.52           O  
ATOM    580  CB  LYS A  37      32.523 -18.718  41.190  1.00  1.52           C  
ATOM    581  CG  LYS A  37      32.834 -17.734  40.058  1.00  1.52           C  
ATOM    582  CD  LYS A  37      32.969 -16.312  40.592  1.00  1.52           C  
ATOM    583  CE  LYS A  37      33.292 -15.325  39.479  1.00  1.52           C  
ATOM    584  NZ  LYS A  37      33.442 -13.932  39.997  1.00  1.52           N  
ATOM    585  H   LYS A  37      30.461 -19.573  39.912  1.00  1.52           H  
ATOM    586  HA  LYS A  37      33.169 -20.429  40.086  1.00  1.52           H  
ATOM    587 1HB  LYS A  37      31.606 -18.382  41.674  1.00  1.52           H  
ATOM    588 2HB  LYS A  37      33.323 -18.653  41.926  1.00  1.52           H  
ATOM    589 1HG  LYS A  37      33.770 -18.021  39.580  1.00  1.52           H  
ATOM    590 2HG  LYS A  37      32.047 -17.766  39.313  1.00  1.52           H  
ATOM    591 1HD  LYS A  37      32.027 -16.020  41.060  1.00  1.52           H  
ATOM    592 2HD  LYS A  37      33.756 -16.276  41.343  1.00  1.52           H  
ATOM    593 1HE  LYS A  37      34.218 -15.624  38.992  1.00  1.52           H  
ATOM    594 2HE  LYS A  37      32.485 -15.343  38.744  1.00  1.52           H  
ATOM    595 1HZ  LYS A  37      33.653 -13.307  39.232  1.00  1.52           H  
ATOM    596 2HZ  LYS A  37      32.583 -13.640  40.442  1.00  1.52           H  
ATOM    597 3HZ  LYS A  37      34.194 -13.904  40.671  1.00  1.52           H  
ATOM    598  N   GLY A  38      31.319 -21.344  42.610  1.00  1.89           N  
ATOM    599  CA  GLY A  38      31.265 -22.184  43.792  1.00  1.89           C  
ATOM    600  C   GLY A  38      31.190 -23.671  43.448  1.00  1.89           C  
ATOM    601  O   GLY A  38      31.050 -24.505  44.343  1.00  1.89           O  
ATOM    602  H   GLY A  38      30.455 -20.903  42.295  1.00  1.89           H  
ATOM    603 1HA  GLY A  38      32.143 -21.995  44.408  1.00  1.89           H  
ATOM    604 2HA  GLY A  38      30.398 -21.903  44.384  1.00  1.89           H  
ATOM    605  N   ASN A  39      31.271 -24.005  42.152  1.00  2.31           N  
ATOM    606  CA  ASN A  39      31.181 -25.376  41.666  1.00  2.31           C  
ATOM    607  C   ASN A  39      29.911 -26.092  42.119  1.00  2.31           C  
ATOM    608  O   ASN A  39      29.954 -27.265  42.491  1.00  2.31           O  
ATOM    609  CB  ASN A  39      32.411 -26.170  42.081  1.00  2.31           C  
ATOM    610  CG  ASN A  39      33.685 -25.638  41.467  1.00  2.31           C  
ATOM    611  OD1 ASN A  39      33.751 -25.360  40.264  1.00  2.31           O  
ATOM    612  ND2 ASN A  39      34.704 -25.493  42.281  1.00  2.31           N  
ATOM    613  H   ASN A  39      31.402 -23.282  41.447  1.00  2.31           H  
ATOM    614  HA  ASN A  39      31.153 -25.337  40.575  1.00  2.31           H  
ATOM    615 1HB  ASN A  39      32.515 -26.168  43.164  1.00  2.31           H  
ATOM    616 2HB  ASN A  39      32.285 -27.206  41.773  1.00  2.31           H  
ATOM    617 1HD2 ASN A  39      35.576 -25.143  41.935  1.00  2.31           H  
ATOM    618 2HD2 ASN A  39      34.609 -25.729  43.248  1.00  2.31           H  
ATOM    619  N   TYR A  40      28.769 -25.406  42.062  1.00  2.63           N  
ATOM    620  CA  TYR A  40      27.507 -26.012  42.475  1.00  2.63           C  
ATOM    621  C   TYR A  40      26.948 -26.998  41.451  1.00  2.63           C  
ATOM    622  O   TYR A  40      26.138 -27.861  41.792  1.00  2.63           O  
ATOM    623  CB  TYR A  40      26.499 -24.920  42.790  1.00  2.63           C  
ATOM    624  CG  TYR A  40      26.755 -24.236  44.118  1.00  2.63           C  
ATOM    625  CD1 TYR A  40      27.472 -23.060  44.175  1.00  2.63           C  
ATOM    626  CD2 TYR A  40      26.230 -24.774  45.280  1.00  2.63           C  
ATOM    627  CE1 TYR A  40      27.673 -22.421  45.373  1.00  2.63           C  
ATOM    628  CE2 TYR A  40      26.432 -24.138  46.488  1.00  2.63           C  
ATOM    629  CZ  TYR A  40      27.152 -22.962  46.534  1.00  2.63           C  
ATOM    630  OH  TYR A  40      27.353 -22.323  47.736  1.00  2.63           O  
ATOM    631  H   TYR A  40      28.761 -24.438  41.730  1.00  2.63           H  
ATOM    632  HA  TYR A  40      27.691 -26.572  43.392  1.00  2.63           H  
ATOM    633 1HB  TYR A  40      26.520 -24.164  42.005  1.00  2.63           H  
ATOM    634 2HB  TYR A  40      25.496 -25.344  42.809  1.00  2.63           H  
ATOM    635  HD1 TYR A  40      27.887 -22.641  43.273  1.00  2.63           H  
ATOM    636  HD2 TYR A  40      25.655 -25.700  45.240  1.00  2.63           H  
ATOM    637  HE1 TYR A  40      28.243 -21.494  45.404  1.00  2.63           H  
ATOM    638  HE2 TYR A  40      26.018 -24.561  47.404  1.00  2.63           H  
ATOM    639  HH  TYR A  40      26.933 -22.824  48.439  1.00  2.63           H  
ATOM    640  N   ALA A  41      27.348 -26.861  40.190  1.00  2.71           N  
ATOM    641  CA  ALA A  41      26.854 -27.764  39.156  1.00  2.71           C  
ATOM    642  C   ALA A  41      27.782 -27.829  37.959  1.00  2.71           C  
ATOM    643  O   ALA A  41      28.476 -26.865  37.618  1.00  2.71           O  
ATOM    644  CB  ALA A  41      25.479 -27.333  38.681  1.00  2.71           C  
ATOM    645  H   ALA A  41      28.008 -26.135  39.958  1.00  2.71           H  
ATOM    646  HA  ALA A  41      26.789 -28.763  39.587  1.00  2.71           H  
ATOM    647 1HB  ALA A  41      25.120 -28.035  37.926  1.00  2.71           H  
ATOM    648 2HB  ALA A  41      24.784 -27.315  39.521  1.00  2.71           H  
ATOM    649 3HB  ALA A  41      25.544 -26.350  38.243  1.00  2.71           H  
ATOM    650  N   GLU A  42      27.727 -28.949  37.250  1.00  2.52           N  
ATOM    651  CA  GLU A  42      28.491 -29.110  36.018  1.00  2.52           C  
ATOM    652  C   GLU A  42      27.704 -28.499  34.870  1.00  2.52           C  
ATOM    653  O   GLU A  42      27.140 -29.211  34.039  1.00  2.52           O  
ATOM    654  CB  GLU A  42      28.780 -30.589  35.755  1.00  2.52           C  
ATOM    655  CG  GLU A  42      29.652 -31.254  36.820  1.00  2.52           C  
ATOM    656  CD  GLU A  42      29.943 -32.716  36.537  1.00  2.52           C  
ATOM    657  OE1 GLU A  42      29.384 -33.251  35.609  1.00  2.52           O  
ATOM    658  OE2 GLU A  42      30.729 -33.292  37.255  1.00  2.52           O  
ATOM    659  H   GLU A  42      27.144 -29.708  37.571  1.00  2.52           H  
ATOM    660  HA  GLU A  42      29.436 -28.575  36.112  1.00  2.52           H  
ATOM    661 1HB  GLU A  42      27.840 -31.138  35.695  1.00  2.52           H  
ATOM    662 2HB  GLU A  42      29.283 -30.693  34.795  1.00  2.52           H  
ATOM    663 1HG  GLU A  42      30.597 -30.715  36.886  1.00  2.52           H  
ATOM    664 2HG  GLU A  42      29.152 -31.169  37.784  1.00  2.52           H  
ATOM    665  N   ARG A  43      27.698 -27.162  34.872  1.00  2.15           N  
ATOM    666  CA  ARG A  43      26.928 -26.251  34.011  1.00  2.15           C  
ATOM    667  C   ARG A  43      25.655 -25.850  34.750  1.00  2.15           C  
ATOM    668  O   ARG A  43      24.927 -26.699  35.268  1.00  2.15           O  
ATOM    669  CB  ARG A  43      26.564 -26.832  32.638  1.00  2.15           C  
ATOM    670  CG  ARG A  43      27.749 -27.102  31.693  1.00  2.15           C  
ATOM    671  CD  ARG A  43      27.298 -27.656  30.388  1.00  2.15           C  
ATOM    672  NE  ARG A  43      28.422 -27.993  29.521  1.00  2.15           N  
ATOM    673  CZ  ARG A  43      29.033 -27.134  28.677  1.00  2.15           C  
ATOM    674  NH1 ARG A  43      28.620 -25.888  28.586  1.00  2.15           N  
ATOM    675  NH2 ARG A  43      30.050 -27.547  27.940  1.00  2.15           N  
ATOM    676  H   ARG A  43      28.238 -26.749  35.633  1.00  2.15           H  
ATOM    677  HA  ARG A  43      27.520 -25.352  33.842  1.00  2.15           H  
ATOM    678 1HB  ARG A  43      25.945 -27.715  32.719  1.00  2.15           H  
ATOM    679 2HB  ARG A  43      25.951 -26.092  32.126  1.00  2.15           H  
ATOM    680 1HG  ARG A  43      28.279 -26.170  31.504  1.00  2.15           H  
ATOM    681 2HG  ARG A  43      28.432 -27.820  32.141  1.00  2.15           H  
ATOM    682 1HD  ARG A  43      26.720 -28.563  30.566  1.00  2.15           H  
ATOM    683 2HD  ARG A  43      26.677 -26.924  29.876  1.00  2.15           H  
ATOM    684  HE  ARG A  43      28.772 -28.940  29.562  1.00  2.15           H  
ATOM    685 1HH1 ARG A  43      27.843 -25.571  29.148  1.00  2.15           H  
ATOM    686 2HH1 ARG A  43      29.080 -25.249  27.954  1.00  2.15           H  
ATOM    687 1HH2 ARG A  43      30.369 -28.504  28.010  1.00  2.15           H  
ATOM    688 2HH2 ARG A  43      30.509 -26.907  27.309  1.00  2.15           H  
ATOM    689  N   VAL A  44      25.404 -24.547  34.808  1.00  1.73           N  
ATOM    690  CA  VAL A  44      24.248 -24.012  35.518  1.00  1.73           C  
ATOM    691  C   VAL A  44      23.147 -23.540  34.559  1.00  1.73           C  
ATOM    692  O   VAL A  44      23.360 -22.658  33.717  1.00  1.73           O  
ATOM    693  CB  VAL A  44      24.714 -22.844  36.408  1.00  1.73           C  
ATOM    694  CG1 VAL A  44      23.546 -22.230  37.136  1.00  1.73           C  
ATOM    695  CG2 VAL A  44      25.737 -23.343  37.420  1.00  1.73           C  
ATOM    696  H   VAL A  44      26.037 -23.907  34.355  1.00  1.73           H  
ATOM    697  HA  VAL A  44      23.840 -24.796  36.157  1.00  1.73           H  
ATOM    698  HB  VAL A  44      25.163 -22.086  35.782  1.00  1.73           H  
ATOM    699 1HG1 VAL A  44      23.893 -21.396  37.743  1.00  1.73           H  
ATOM    700 2HG1 VAL A  44      22.820 -21.876  36.413  1.00  1.73           H  
ATOM    701 3HG1 VAL A  44      23.087 -22.980  37.773  1.00  1.73           H  
ATOM    702 1HG2 VAL A  44      26.073 -22.515  38.031  1.00  1.73           H  
ATOM    703 2HG2 VAL A  44      25.277 -24.092  38.052  1.00  1.73           H  
ATOM    704 3HG2 VAL A  44      26.591 -23.779  36.907  1.00  1.73           H  
ATOM    705  N   GLY A  45      21.958 -24.132  34.695  1.00  1.37           N  
ATOM    706  CA  GLY A  45      20.832 -23.796  33.827  1.00  1.37           C  
ATOM    707  C   GLY A  45      20.386 -22.365  34.073  1.00  1.37           C  
ATOM    708  O   GLY A  45      20.469 -21.878  35.195  1.00  1.37           O  
ATOM    709  H   GLY A  45      21.845 -24.844  35.403  1.00  1.37           H  
ATOM    710 1HA  GLY A  45      21.126 -23.919  32.783  1.00  1.37           H  
ATOM    711 2HA  GLY A  45      20.007 -24.481  34.016  1.00  1.37           H  
ATOM    712  N   ALA A  46      19.824 -21.725  33.048  1.00  1.11           N  
ATOM    713  CA  ALA A  46      19.378 -20.330  33.144  1.00  1.11           C  
ATOM    714  C   ALA A  46      18.343 -20.091  34.241  1.00  1.11           C  
ATOM    715  O   ALA A  46      18.315 -19.015  34.839  1.00  1.11           O  
ATOM    716  CB  ALA A  46      18.798 -19.886  31.813  1.00  1.11           C  
ATOM    717  H   ALA A  46      19.753 -22.199  32.159  1.00  1.11           H  
ATOM    718  HA  ALA A  46      20.251 -19.721  33.374  1.00  1.11           H  
ATOM    719 1HB  ALA A  46      18.510 -18.838  31.878  1.00  1.11           H  
ATOM    720 2HB  ALA A  46      19.546 -20.009  31.031  1.00  1.11           H  
ATOM    721 3HB  ALA A  46      17.923 -20.487  31.576  1.00  1.11           H  
ATOM    722  N   GLY A  47      17.475 -21.068  34.495  1.00  0.95           N  
ATOM    723  CA  GLY A  47      16.459 -20.887  35.526  1.00  0.95           C  
ATOM    724  C   GLY A  47      16.968 -21.202  36.938  1.00  0.95           C  
ATOM    725  O   GLY A  47      16.288 -20.918  37.929  1.00  0.95           O  
ATOM    726  H   GLY A  47      17.530 -21.935  33.982  1.00  0.95           H  
ATOM    727 1HA  GLY A  47      16.096 -19.862  35.489  1.00  0.95           H  
ATOM    728 2HA  GLY A  47      15.607 -21.527  35.299  1.00  0.95           H  
ATOM    729  N   ALA A  48      18.155 -21.801  37.056  1.00  0.86           N  
ATOM    730  CA  ALA A  48      18.683 -22.144  38.367  1.00  0.86           C  
ATOM    731  C   ALA A  48      18.915 -20.894  39.240  1.00  0.86           C  
ATOM    732  O   ALA A  48      18.447 -20.879  40.381  1.00  0.86           O  
ATOM    733  CB  ALA A  48      19.943 -22.989  38.232  1.00  0.86           C  
ATOM    734  H   ALA A  48      18.733 -21.982  36.238  1.00  0.86           H  
ATOM    735  HA  ALA A  48      17.932 -22.751  38.878  1.00  0.86           H  
ATOM    736 1HB  ALA A  48      20.297 -23.278  39.220  1.00  0.86           H  
ATOM    737 2HB  ALA A  48      19.709 -23.882  37.655  1.00  0.86           H  
ATOM    738 3HB  ALA A  48      20.715 -22.464  37.730  1.00  0.86           H  
ATOM    739  N   PRO A  49      19.609 -19.819  38.763  1.00  0.82           N  
ATOM    740  CA  PRO A  49      19.828 -18.597  39.494  1.00  0.82           C  
ATOM    741  C   PRO A  49      18.561 -17.788  39.621  1.00  0.82           C  
ATOM    742  O   PRO A  49      18.478 -16.904  40.463  1.00  0.82           O  
ATOM    743  CB  PRO A  49      20.843 -17.878  38.640  1.00  0.82           C  
ATOM    744  CG  PRO A  49      20.610 -18.380  37.282  1.00  0.82           C  
ATOM    745  CD  PRO A  49      20.286 -19.796  37.450  1.00  0.82           C  
ATOM    746  HA  PRO A  49      20.244 -18.835  40.480  1.00  0.82           H  
ATOM    747 1HB  PRO A  49      20.738 -16.800  38.742  1.00  0.82           H  
ATOM    748 2HB  PRO A  49      21.839 -18.122  38.994  1.00  0.82           H  
ATOM    749 1HG  PRO A  49      19.779 -17.831  36.814  1.00  0.82           H  
ATOM    750 2HG  PRO A  49      21.450 -18.231  36.655  1.00  0.82           H  
ATOM    751 1HD  PRO A  49      19.686 -20.015  36.632  1.00  0.82           H  
ATOM    752 2HD  PRO A  49      21.209 -20.367  37.461  1.00  0.82           H  
ATOM    753  N   VAL A  50      17.556 -18.080  38.796  1.00  0.79           N  
ATOM    754  CA  VAL A  50      16.311 -17.346  38.908  1.00  0.79           C  
ATOM    755  C   VAL A  50      15.594 -17.858  40.129  1.00  0.79           C  
ATOM    756  O   VAL A  50      15.162 -17.085  40.982  1.00  0.79           O  
ATOM    757  CB  VAL A  50      15.419 -17.518  37.676  1.00  0.79           C  
ATOM    758  CG1 VAL A  50      14.093 -16.859  37.938  1.00  0.79           C  
ATOM    759  CG2 VAL A  50      16.079 -16.882  36.483  1.00  0.79           C  
ATOM    760  H   VAL A  50      17.646 -18.809  38.099  1.00  0.79           H  
ATOM    761  HA  VAL A  50      16.528 -16.286  39.039  1.00  0.79           H  
ATOM    762  HB  VAL A  50      15.248 -18.574  37.492  1.00  0.79           H  
ATOM    763 1HG1 VAL A  50      13.448 -16.972  37.069  1.00  0.79           H  
ATOM    764 2HG1 VAL A  50      13.622 -17.321  38.805  1.00  0.79           H  
ATOM    765 3HG1 VAL A  50      14.263 -15.809  38.135  1.00  0.79           H  
ATOM    766 1HG2 VAL A  50      15.446 -17.000  35.606  1.00  0.79           H  
ATOM    767 2HG2 VAL A  50      16.222 -15.828  36.685  1.00  0.79           H  
ATOM    768 3HG2 VAL A  50      17.042 -17.359  36.303  1.00  0.79           H  
ATOM    769  N   TYR A  51      15.512 -19.185  40.239  1.00  0.78           N  
ATOM    770  CA  TYR A  51      14.920 -19.782  41.419  1.00  0.78           C  
ATOM    771  C   TYR A  51      15.682 -19.325  42.647  1.00  0.78           C  
ATOM    772  O   TYR A  51      15.086 -18.825  43.601  1.00  0.78           O  
ATOM    773  CB  TYR A  51      14.925 -21.306  41.343  1.00  0.78           C  
ATOM    774  CG  TYR A  51      14.427 -21.954  42.620  1.00  0.78           C  
ATOM    775  CD1 TYR A  51      13.067 -22.036  42.878  1.00  0.78           C  
ATOM    776  CD2 TYR A  51      15.339 -22.461  43.538  1.00  0.78           C  
ATOM    777  CE1 TYR A  51      12.621 -22.623  44.048  1.00  0.78           C  
ATOM    778  CE2 TYR A  51      14.894 -23.046  44.704  1.00  0.78           C  
ATOM    779  CZ  TYR A  51      13.540 -23.129  44.961  1.00  0.78           C  
ATOM    780  OH  TYR A  51      13.095 -23.712  46.126  1.00  0.78           O  
ATOM    781  H   TYR A  51      15.869 -19.783  39.494  1.00  0.78           H  
ATOM    782  HA  TYR A  51      13.893 -19.435  41.511  1.00  0.78           H  
ATOM    783 1HB  TYR A  51      14.293 -21.633  40.517  1.00  0.78           H  
ATOM    784 2HB  TYR A  51      15.937 -21.661  41.143  1.00  0.78           H  
ATOM    785  HD1 TYR A  51      12.352 -21.637  42.161  1.00  0.78           H  
ATOM    786  HD2 TYR A  51      16.409 -22.392  43.335  1.00  0.78           H  
ATOM    787  HE1 TYR A  51      11.553 -22.687  44.252  1.00  0.78           H  
ATOM    788  HE2 TYR A  51      15.611 -23.442  45.422  1.00  0.78           H  
ATOM    789  HH  TYR A  51      13.850 -23.968  46.663  1.00  0.78           H  
ATOM    790  N   LEU A  52      17.009 -19.465  42.631  1.00  0.78           N  
ATOM    791  CA  LEU A  52      17.764 -19.067  43.802  1.00  0.78           C  
ATOM    792  C   LEU A  52      17.580 -17.600  44.134  1.00  0.78           C  
ATOM    793  O   LEU A  52      17.351 -17.259  45.293  1.00  0.78           O  
ATOM    794  CB  LEU A  52      19.241 -19.413  43.669  1.00  0.78           C  
ATOM    795  CG  LEU A  52      20.089 -18.923  44.835  1.00  0.78           C  
ATOM    796  CD1 LEU A  52      19.541 -19.493  46.138  1.00  0.78           C  
ATOM    797  CD2 LEU A  52      21.509 -19.399  44.650  1.00  0.78           C  
ATOM    798  H   LEU A  52      17.485 -19.868  41.819  1.00  0.78           H  
ATOM    799  HA  LEU A  52      17.381 -19.642  44.645  1.00  0.78           H  
ATOM    800 1HB  LEU A  52      19.348 -20.493  43.588  1.00  0.78           H  
ATOM    801 2HB  LEU A  52      19.621 -18.961  42.760  1.00  0.78           H  
ATOM    802  HG  LEU A  52      20.058 -17.837  44.875  1.00  0.78           H  
ATOM    803 1HD1 LEU A  52      20.150 -19.142  46.972  1.00  0.78           H  
ATOM    804 2HD1 LEU A  52      18.513 -19.158  46.276  1.00  0.78           H  
ATOM    805 3HD1 LEU A  52      19.568 -20.579  46.101  1.00  0.78           H  
ATOM    806 1HD2 LEU A  52      22.123 -19.053  45.480  1.00  0.78           H  
ATOM    807 2HD2 LEU A  52      21.512 -20.486  44.622  1.00  0.78           H  
ATOM    808 3HD2 LEU A  52      21.908 -19.025  43.728  1.00  0.78           H  
ATOM    809  N   ALA A  53      17.692 -16.715  43.147  1.00  0.78           N  
ATOM    810  CA  ALA A  53      17.524 -15.305  43.423  1.00  0.78           C  
ATOM    811  C   ALA A  53      16.140 -15.031  43.999  1.00  0.78           C  
ATOM    812  O   ALA A  53      16.010 -14.233  44.926  1.00  0.78           O  
ATOM    813  CB  ALA A  53      17.733 -14.506  42.163  1.00  0.78           C  
ATOM    814  H   ALA A  53      17.894 -17.001  42.195  1.00  0.78           H  
ATOM    815  HA  ALA A  53      18.263 -15.009  44.161  1.00  0.78           H  
ATOM    816 1HB  ALA A  53      17.620 -13.450  42.368  1.00  0.78           H  
ATOM    817 2HB  ALA A  53      18.728 -14.695  41.769  1.00  0.78           H  
ATOM    818 3HB  ALA A  53      16.994 -14.818  41.431  1.00  0.78           H  
ATOM    819  N   ALA A  54      15.105 -15.714  43.488  1.00  0.80           N  
ATOM    820  CA  ALA A  54      13.758 -15.530  44.006  1.00  0.80           C  
ATOM    821  C   ALA A  54      13.690 -15.934  45.469  1.00  0.80           C  
ATOM    822  O   ALA A  54      13.106 -15.231  46.289  1.00  0.80           O  
ATOM    823  CB  ALA A  54      12.765 -16.344  43.197  1.00  0.80           C  
ATOM    824  H   ALA A  54      15.245 -16.360  42.710  1.00  0.80           H  
ATOM    825  HA  ALA A  54      13.509 -14.474  43.935  1.00  0.80           H  
ATOM    826 1HB  ALA A  54      11.765 -16.181  43.577  1.00  0.80           H  
ATOM    827 2HB  ALA A  54      12.811 -16.041  42.156  1.00  0.80           H  
ATOM    828 3HB  ALA A  54      13.016 -17.397  43.273  1.00  0.80           H  
ATOM    829  N   VAL A  55      14.352 -17.034  45.819  1.00  0.82           N  
ATOM    830  CA  VAL A  55      14.360 -17.492  47.199  1.00  0.82           C  
ATOM    831  C   VAL A  55      15.053 -16.487  48.099  1.00  0.82           C  
ATOM    832  O   VAL A  55      14.557 -16.155  49.183  1.00  0.82           O  
ATOM    833  CB  VAL A  55      15.048 -18.863  47.312  1.00  0.82           C  
ATOM    834  CG1 VAL A  55      15.249 -19.225  48.768  1.00  0.82           C  
ATOM    835  CG2 VAL A  55      14.180 -19.922  46.628  1.00  0.82           C  
ATOM    836  H   VAL A  55      14.827 -17.583  45.099  1.00  0.82           H  
ATOM    837  HA  VAL A  55      13.328 -17.601  47.529  1.00  0.82           H  
ATOM    838  HB  VAL A  55      16.023 -18.817  46.834  1.00  0.82           H  
ATOM    839 1HG1 VAL A  55      15.742 -20.193  48.835  1.00  0.82           H  
ATOM    840 2HG1 VAL A  55      15.872 -18.466  49.246  1.00  0.82           H  
ATOM    841 3HG1 VAL A  55      14.284 -19.272  49.268  1.00  0.82           H  
ATOM    842 1HG2 VAL A  55      14.671 -20.885  46.704  1.00  0.82           H  
ATOM    843 2HG2 VAL A  55      13.210 -19.969  47.116  1.00  0.82           H  
ATOM    844 3HG2 VAL A  55      14.042 -19.671  45.587  1.00  0.82           H  
ATOM    845  N   LEU A  56      16.189 -15.974  47.638  1.00  0.85           N  
ATOM    846  CA  LEU A  56      16.947 -14.999  48.397  1.00  0.85           C  
ATOM    847  C   LEU A  56      16.120 -13.725  48.579  1.00  0.85           C  
ATOM    848  O   LEU A  56      16.145 -13.097  49.649  1.00  0.85           O  
ATOM    849  CB  LEU A  56      18.248 -14.691  47.651  1.00  0.85           C  
ATOM    850  CG  LEU A  56      19.251 -15.857  47.566  1.00  0.85           C  
ATOM    851  CD1 LEU A  56      20.401 -15.469  46.629  1.00  0.85           C  
ATOM    852  CD2 LEU A  56      19.747 -16.201  48.945  1.00  0.85           C  
ATOM    853  H   LEU A  56      16.543 -16.293  46.733  1.00  0.85           H  
ATOM    854  HA  LEU A  56      17.173 -15.415  49.378  1.00  0.85           H  
ATOM    855 1HB  LEU A  56      17.999 -14.397  46.638  1.00  0.85           H  
ATOM    856 2HB  LEU A  56      18.748 -13.868  48.143  1.00  0.85           H  
ATOM    857  HG  LEU A  56      18.760 -16.723  47.155  1.00  0.85           H  
ATOM    858 1HD1 LEU A  56      21.104 -16.298  46.556  1.00  0.85           H  
ATOM    859 2HD1 LEU A  56      20.009 -15.246  45.644  1.00  0.85           H  
ATOM    860 3HD1 LEU A  56      20.911 -14.594  47.023  1.00  0.85           H  
ATOM    861 1HD2 LEU A  56      20.446 -17.035  48.878  1.00  0.85           H  
ATOM    862 2HD2 LEU A  56      20.250 -15.337  49.379  1.00  0.85           H  
ATOM    863 3HD2 LEU A  56      18.901 -16.485  49.573  1.00  0.85           H  
ATOM    864  N   GLU A  57      15.371 -13.345  47.535  1.00  0.87           N  
ATOM    865  CA  GLU A  57      14.546 -12.148  47.588  1.00  0.87           C  
ATOM    866  C   GLU A  57      13.403 -12.332  48.565  1.00  0.87           C  
ATOM    867  O   GLU A  57      13.140 -11.449  49.386  1.00  0.87           O  
ATOM    868  CB  GLU A  57      14.001 -11.780  46.203  1.00  0.87           C  
ATOM    869  CG  GLU A  57      13.266 -10.450  46.172  1.00  0.87           C  
ATOM    870  CD  GLU A  57      12.830 -10.030  44.798  1.00  0.87           C  
ATOM    871  OE1 GLU A  57      11.865 -10.539  44.298  1.00  0.87           O  
ATOM    872  OE2 GLU A  57      13.496  -9.201  44.230  1.00  0.87           O  
ATOM    873  H   GLU A  57      15.403 -13.878  46.667  1.00  0.87           H  
ATOM    874  HA  GLU A  57      15.150 -11.322  47.945  1.00  0.87           H  
ATOM    875 1HB  GLU A  57      14.823 -11.737  45.486  1.00  0.87           H  
ATOM    876 2HB  GLU A  57      13.314 -12.557  45.864  1.00  0.87           H  
ATOM    877 1HG  GLU A  57      12.389 -10.523  46.817  1.00  0.87           H  
ATOM    878 2HG  GLU A  57      13.924  -9.685  46.584  1.00  0.87           H  
ATOM    879  N   TYR A  58      12.731 -13.486  48.506  1.00  0.90           N  
ATOM    880  CA  TYR A  58      11.611 -13.721  49.399  1.00  0.90           C  
ATOM    881  C   TYR A  58      12.079 -13.742  50.845  1.00  0.90           C  
ATOM    882  O   TYR A  58      11.446 -13.135  51.706  1.00  0.90           O  
ATOM    883  CB  TYR A  58      10.902 -15.033  49.062  1.00  0.90           C  
ATOM    884  CG  TYR A  58      10.131 -15.003  47.751  1.00  0.90           C  
ATOM    885  CD1 TYR A  58      10.299 -16.023  46.820  1.00  0.90           C  
ATOM    886  CD2 TYR A  58       9.275 -13.951  47.473  1.00  0.90           C  
ATOM    887  CE1 TYR A  58       9.613 -15.993  45.625  1.00  0.90           C  
ATOM    888  CE2 TYR A  58       8.587 -13.920  46.273  1.00  0.90           C  
ATOM    889  CZ  TYR A  58       8.755 -14.937  45.351  1.00  0.90           C  
ATOM    890  OH  TYR A  58       8.070 -14.904  44.156  1.00  0.90           O  
ATOM    891  H   TYR A  58      12.982 -14.186  47.809  1.00  0.90           H  
ATOM    892  HA  TYR A  58      10.903 -12.901  49.288  1.00  0.90           H  
ATOM    893 1HB  TYR A  58      11.648 -15.831  48.996  1.00  0.90           H  
ATOM    894 2HB  TYR A  58      10.212 -15.292  49.864  1.00  0.90           H  
ATOM    895  HD1 TYR A  58      10.978 -16.848  47.037  1.00  0.90           H  
ATOM    896  HD2 TYR A  58       9.146 -13.147  48.197  1.00  0.90           H  
ATOM    897  HE1 TYR A  58       9.748 -16.794  44.901  1.00  0.90           H  
ATOM    898  HE2 TYR A  58       7.914 -13.091  46.052  1.00  0.90           H  
ATOM    899  HH  TYR A  58       7.509 -14.124  44.131  1.00  0.90           H  
ATOM    900  N   LEU A  59      13.233 -14.366  51.110  1.00  0.92           N  
ATOM    901  CA  LEU A  59      13.743 -14.403  52.475  1.00  0.92           C  
ATOM    902  C   LEU A  59      14.041 -12.992  52.943  1.00  0.92           C  
ATOM    903  O   LEU A  59      13.667 -12.604  54.052  1.00  0.92           O  
ATOM    904  CB  LEU A  59      15.003 -15.263  52.584  1.00  0.92           C  
ATOM    905  CG  LEU A  59      15.615 -15.345  54.003  1.00  0.92           C  
ATOM    906  CD1 LEU A  59      14.604 -15.948  54.943  1.00  0.92           C  
ATOM    907  CD2 LEU A  59      16.879 -16.186  53.984  1.00  0.92           C  
ATOM    908  H   LEU A  59      13.738 -14.855  50.369  1.00  0.92           H  
ATOM    909  HA  LEU A  59      12.973 -14.826  53.121  1.00  0.92           H  
ATOM    910 1HB  LEU A  59      14.762 -16.273  52.257  1.00  0.92           H  
ATOM    911 2HB  LEU A  59      15.760 -14.856  51.908  1.00  0.92           H  
ATOM    912  HG  LEU A  59      15.853 -14.346  54.349  1.00  0.92           H  
ATOM    913 1HD1 LEU A  59      15.040 -16.003  55.921  1.00  0.92           H  
ATOM    914 2HD1 LEU A  59      13.700 -15.331  54.970  1.00  0.92           H  
ATOM    915 3HD1 LEU A  59      14.347 -16.950  54.607  1.00  0.92           H  
ATOM    916 1HD2 LEU A  59      17.300 -16.234  54.991  1.00  0.92           H  
ATOM    917 2HD2 LEU A  59      16.641 -17.195  53.641  1.00  0.92           H  
ATOM    918 3HD2 LEU A  59      17.604 -15.732  53.306  1.00  0.92           H  
ATOM    919  N   THR A  60      14.710 -12.209  52.096  1.00  0.93           N  
ATOM    920  CA  THR A  60      15.050 -10.849  52.455  1.00  0.93           C  
ATOM    921  C   THR A  60      13.785 -10.071  52.779  1.00  0.93           C  
ATOM    922  O   THR A  60      13.727  -9.347  53.778  1.00  0.93           O  
ATOM    923  CB  THR A  60      15.813 -10.161  51.313  1.00  0.93           C  
ATOM    924  OG1 THR A  60      17.033 -10.881  51.060  1.00  0.93           O  
ATOM    925  CG2 THR A  60      16.124  -8.724  51.681  1.00  0.93           C  
ATOM    926  H   THR A  60      15.012 -12.566  51.188  1.00  0.93           H  
ATOM    927  HA  THR A  60      15.680 -10.864  53.340  1.00  0.93           H  
ATOM    928  HB  THR A  60      15.204 -10.179  50.409  1.00  0.93           H  
ATOM    929  HG1 THR A  60      16.806 -11.754  50.653  1.00  0.93           H  
ATOM    930 1HG2 THR A  60      16.661  -8.248  50.864  1.00  0.93           H  
ATOM    931 2HG2 THR A  60      15.191  -8.195  51.861  1.00  0.93           H  
ATOM    932 3HG2 THR A  60      16.734  -8.701  52.582  1.00  0.93           H  
ATOM    933  N   ALA A  61      12.759 -10.217  51.935  1.00  0.92           N  
ATOM    934  CA  ALA A  61      11.512  -9.519  52.163  1.00  0.92           C  
ATOM    935  C   ALA A  61      10.885  -9.925  53.492  1.00  0.92           C  
ATOM    936  O   ALA A  61      10.462  -9.057  54.251  1.00  0.92           O  
ATOM    937  CB  ALA A  61      10.542  -9.806  51.031  1.00  0.92           C  
ATOM    938  H   ALA A  61      12.857 -10.814  51.114  1.00  0.92           H  
ATOM    939  HA  ALA A  61      11.722  -8.451  52.197  1.00  0.92           H  
ATOM    940 1HB  ALA A  61       9.613  -9.259  51.198  1.00  0.92           H  
ATOM    941 2HB  ALA A  61      10.987  -9.498  50.084  1.00  0.92           H  
ATOM    942 3HB  ALA A  61      10.334 -10.874  51.000  1.00  0.92           H  
ATOM    943  N   GLU A  62      10.900 -11.223  53.827  1.00  0.91           N  
ATOM    944  CA  GLU A  62      10.311 -11.663  55.093  1.00  0.91           C  
ATOM    945  C   GLU A  62      11.052 -11.067  56.281  1.00  0.91           C  
ATOM    946  O   GLU A  62      10.445 -10.622  57.260  1.00  0.91           O  
ATOM    947  CB  GLU A  62      10.330 -13.196  55.209  1.00  0.91           C  
ATOM    948  CG  GLU A  62       9.367 -13.942  54.286  1.00  0.91           C  
ATOM    949  CD  GLU A  62       9.491 -15.455  54.401  1.00  0.91           C  
ATOM    950  OE1 GLU A  62      10.363 -15.917  55.106  1.00  0.91           O  
ATOM    951  OE2 GLU A  62       8.709 -16.142  53.784  1.00  0.91           O  
ATOM    952  H   GLU A  62      11.275 -11.912  53.174  1.00  0.91           H  
ATOM    953  HA  GLU A  62       9.276 -11.320  55.127  1.00  0.91           H  
ATOM    954 1HB  GLU A  62      11.337 -13.556  54.988  1.00  0.91           H  
ATOM    955 2HB  GLU A  62      10.104 -13.482  56.236  1.00  0.91           H  
ATOM    956 1HG  GLU A  62       8.348 -13.651  54.537  1.00  0.91           H  
ATOM    957 2HG  GLU A  62       9.552 -13.641  53.261  1.00  0.91           H  
ATOM    958  N   ILE A  63      12.374 -10.992  56.179  1.00  0.88           N  
ATOM    959  CA  ILE A  63      13.161 -10.449  57.270  1.00  0.88           C  
ATOM    960  C   ILE A  63      12.801  -8.990  57.478  1.00  0.88           C  
ATOM    961  O   ILE A  63      12.579  -8.552  58.613  1.00  0.88           O  
ATOM    962  CB  ILE A  63      14.662 -10.549  56.962  1.00  0.88           C  
ATOM    963  CG1 ILE A  63      15.095 -11.993  56.934  1.00  0.88           C  
ATOM    964  CG2 ILE A  63      15.429  -9.797  58.040  1.00  0.88           C  
ATOM    965  CD1 ILE A  63      16.441 -12.228  56.325  1.00  0.88           C  
ATOM    966  H   ILE A  63      12.835 -11.369  55.348  1.00  0.88           H  
ATOM    967  HA  ILE A  63      12.937 -11.001  58.179  1.00  0.88           H  
ATOM    968  HB  ILE A  63      14.869 -10.113  55.985  1.00  0.88           H  
ATOM    969 1HG1 ILE A  63      15.142 -12.333  57.933  1.00  0.88           H  
ATOM    970 2HG1 ILE A  63      14.354 -12.578  56.396  1.00  0.88           H  
ATOM    971 1HG2 ILE A  63      16.496  -9.850  57.837  1.00  0.88           H  
ATOM    972 2HG2 ILE A  63      15.108  -8.760  58.039  1.00  0.88           H  
ATOM    973 3HG2 ILE A  63      15.222 -10.241  59.016  1.00  0.88           H  
ATOM    974 1HD1 ILE A  63      16.669 -13.284  56.358  1.00  0.88           H  
ATOM    975 2HD1 ILE A  63      16.428 -11.899  55.291  1.00  0.88           H  
ATOM    976 3HD1 ILE A  63      17.195 -11.673  56.876  1.00  0.88           H  
ATOM    977  N   LEU A  64      12.746  -8.238  56.377  1.00  0.84           N  
ATOM    978  CA  LEU A  64      12.434  -6.825  56.438  1.00  0.84           C  
ATOM    979  C   LEU A  64      11.000  -6.537  56.870  1.00  0.84           C  
ATOM    980  O   LEU A  64      10.773  -5.594  57.626  1.00  0.84           O  
ATOM    981  CB  LEU A  64      12.723  -6.182  55.087  1.00  0.84           C  
ATOM    982  CG  LEU A  64      14.206  -6.133  54.734  1.00  0.84           C  
ATOM    983  CD1 LEU A  64      14.367  -5.616  53.323  1.00  0.84           C  
ATOM    984  CD2 LEU A  64      14.929  -5.262  55.753  1.00  0.84           C  
ATOM    985  H   LEU A  64      12.941  -8.667  55.468  1.00  0.84           H  
ATOM    986  HA  LEU A  64      13.102  -6.374  57.166  1.00  0.84           H  
ATOM    987 1HB  LEU A  64      12.211  -6.761  54.314  1.00  0.84           H  
ATOM    988 2HB  LEU A  64      12.331  -5.166  55.084  1.00  0.84           H  
ATOM    989  HG  LEU A  64      14.619  -7.143  54.770  1.00  0.84           H  
ATOM    990 1HD1 LEU A  64      15.425  -5.595  53.061  1.00  0.84           H  
ATOM    991 2HD1 LEU A  64      13.835  -6.276  52.637  1.00  0.84           H  
ATOM    992 3HD1 LEU A  64      13.955  -4.611  53.253  1.00  0.84           H  
ATOM    993 1HD2 LEU A  64      15.994  -5.233  55.520  1.00  0.84           H  
ATOM    994 2HD2 LEU A  64      14.524  -4.251  55.725  1.00  0.84           H  
ATOM    995 3HD2 LEU A  64      14.783  -5.683  56.742  1.00  0.84           H  
ATOM    996  N   GLU A  65      10.023  -7.335  56.428  1.00  0.81           N  
ATOM    997  CA  GLU A  65       8.647  -7.078  56.845  1.00  0.81           C  
ATOM    998  C   GLU A  65       8.506  -7.272  58.352  1.00  0.81           C  
ATOM    999  O   GLU A  65       7.879  -6.456  59.039  1.00  0.81           O  
ATOM   1000  CB  GLU A  65       7.660  -7.982  56.090  1.00  0.81           C  
ATOM   1001  CG  GLU A  65       7.485  -7.632  54.598  1.00  0.81           C  
ATOM   1002  CD  GLU A  65       6.576  -8.589  53.847  1.00  0.81           C  
ATOM   1003  OE1 GLU A  65       6.139  -9.556  54.426  1.00  0.81           O  
ATOM   1004  OE2 GLU A  65       6.325  -8.345  52.688  1.00  0.81           O  
ATOM   1005  H   GLU A  65      10.230  -8.099  55.788  1.00  0.81           H  
ATOM   1006  HA  GLU A  65       8.405  -6.041  56.612  1.00  0.81           H  
ATOM   1007 1HB  GLU A  65       8.012  -9.016  56.146  1.00  0.81           H  
ATOM   1008 2HB  GLU A  65       6.684  -7.940  56.569  1.00  0.81           H  
ATOM   1009 1HG  GLU A  65       7.065  -6.631  54.530  1.00  0.81           H  
ATOM   1010 2HG  GLU A  65       8.457  -7.610  54.121  1.00  0.81           H  
ATOM   1011  N   LEU A  66       9.146  -8.316  58.882  1.00  0.78           N  
ATOM   1012  CA  LEU A  66       9.098  -8.566  60.311  1.00  0.78           C  
ATOM   1013  C   LEU A  66       9.828  -7.464  61.070  1.00  0.78           C  
ATOM   1014  O   LEU A  66       9.344  -6.978  62.097  1.00  0.78           O  
ATOM   1015  CB  LEU A  66       9.764  -9.899  60.594  1.00  0.78           C  
ATOM   1016  CG  LEU A  66       9.073 -11.136  60.136  1.00  0.78           C  
ATOM   1017  CD1 LEU A  66      10.050 -12.262  60.268  1.00  0.78           C  
ATOM   1018  CD2 LEU A  66       7.856 -11.381  60.984  1.00  0.78           C  
ATOM   1019  H   LEU A  66       9.652  -8.969  58.277  1.00  0.78           H  
ATOM   1020  HA  LEU A  66       8.059  -8.592  60.631  1.00  0.78           H  
ATOM   1021 1HB  LEU A  66      10.734  -9.892  60.097  1.00  0.78           H  
ATOM   1022 2HB  LEU A  66       9.921  -9.988  61.667  1.00  0.78           H  
ATOM   1023  HG  LEU A  66       8.779 -11.043  59.092  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  66       9.591 -13.195  59.942  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  66      10.906 -12.038  59.643  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  66      10.367 -12.347  61.300  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  66       7.369 -12.303  60.655  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  66       8.156 -11.482  62.027  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  66       7.166 -10.546  60.881  1.00  0.78           H  
ATOM   1030  N   ALA A  67      10.986  -7.046  60.544  1.00  0.77           N  
ATOM   1031  CA  ALA A  67      11.773  -5.974  61.136  1.00  0.77           C  
ATOM   1032  C   ALA A  67      10.986  -4.674  61.125  1.00  0.77           C  
ATOM   1033  O   ALA A  67      11.061  -3.881  62.064  1.00  0.77           O  
ATOM   1034  CB  ALA A  67      13.071  -5.837  60.405  1.00  0.77           C  
ATOM   1035  H   ALA A  67      11.356  -7.501  59.709  1.00  0.77           H  
ATOM   1036  HA  ALA A  67      11.980  -6.232  62.174  1.00  0.77           H  
ATOM   1037 1HB  ALA A  67      13.663  -5.071  60.871  1.00  0.77           H  
ATOM   1038 2HB  ALA A  67      13.580  -6.789  60.463  1.00  0.77           H  
ATOM   1039 3HB  ALA A  67      12.883  -5.585  59.375  1.00  0.77           H  
ATOM   1040  N   GLY A  68      10.208  -4.480  60.060  1.00  0.78           N  
ATOM   1041  CA  GLY A  68       9.342  -3.333  59.887  1.00  0.78           C  
ATOM   1042  C   GLY A  68       8.354  -3.302  61.032  1.00  0.78           C  
ATOM   1043  O   GLY A  68       8.196  -2.276  61.698  1.00  0.78           O  
ATOM   1044  H   GLY A  68      10.230  -5.160  59.308  1.00  0.78           H  
ATOM   1045 1HA  GLY A  68       9.932  -2.417  59.867  1.00  0.78           H  
ATOM   1046 2HA  GLY A  68       8.816  -3.419  58.936  1.00  0.78           H  
ATOM   1047  N   ASN A  69       7.685  -4.432  61.268  1.00  0.81           N  
ATOM   1048  CA  ASN A  69       6.737  -4.500  62.365  1.00  0.81           C  
ATOM   1049  C   ASN A  69       7.442  -4.247  63.700  1.00  0.81           C  
ATOM   1050  O   ASN A  69       6.906  -3.543  64.556  1.00  0.81           O  
ATOM   1051  CB  ASN A  69       6.018  -5.832  62.360  1.00  0.81           C  
ATOM   1052  CG  ASN A  69       4.999  -5.931  61.245  1.00  0.81           C  
ATOM   1053  OD1 ASN A  69       4.552  -4.914  60.696  1.00  0.81           O  
ATOM   1054  ND2 ASN A  69       4.620  -7.137  60.906  1.00  0.81           N  
ATOM   1055  H   ASN A  69       7.840  -5.243  60.664  1.00  0.81           H  
ATOM   1056  HA  ASN A  69       5.999  -3.712  62.233  1.00  0.81           H  
ATOM   1057 1HB  ASN A  69       6.747  -6.635  62.239  1.00  0.81           H  
ATOM   1058 2HB  ASN A  69       5.518  -5.982  63.317  1.00  0.81           H  
ATOM   1059 1HD2 ASN A  69       3.948  -7.263  60.176  1.00  0.81           H  
ATOM   1060 2HD2 ASN A  69       5.003  -7.929  61.376  1.00  0.81           H  
ATOM   1061  N   ALA A  70       8.662  -4.778  63.870  1.00  0.87           N  
ATOM   1062  CA  ALA A  70       9.388  -4.535  65.115  1.00  0.87           C  
ATOM   1063  C   ALA A  70       9.650  -3.038  65.278  1.00  0.87           C  
ATOM   1064  O   ALA A  70       9.513  -2.486  66.380  1.00  0.87           O  
ATOM   1065  CB  ALA A  70      10.700  -5.308  65.137  1.00  0.87           C  
ATOM   1066  H   ALA A  70       9.062  -5.377  63.148  1.00  0.87           H  
ATOM   1067  HA  ALA A  70       8.763  -4.868  65.943  1.00  0.87           H  
ATOM   1068 1HB  ALA A  70      11.214  -5.127  66.079  1.00  0.87           H  
ATOM   1069 2HB  ALA A  70      10.494  -6.373  65.029  1.00  0.87           H  
ATOM   1070 3HB  ALA A  70      11.331  -4.981  64.318  1.00  0.87           H  
ATOM   1071  N   ALA A  71       9.989  -2.364  64.178  1.00  0.95           N  
ATOM   1072  CA  ALA A  71      10.224  -0.938  64.251  1.00  0.95           C  
ATOM   1073  C   ALA A  71       8.955  -0.235  64.689  1.00  0.95           C  
ATOM   1074  O   ALA A  71       8.980   0.628  65.562  1.00  0.95           O  
ATOM   1075  CB  ALA A  71      10.706  -0.401  62.907  1.00  0.95           C  
ATOM   1076  H   ALA A  71      10.112  -2.856  63.294  1.00  0.95           H  
ATOM   1077  HA  ALA A  71      10.975  -0.761  65.010  1.00  0.95           H  
ATOM   1078 1HB  ALA A  71      10.896   0.669  62.989  1.00  0.95           H  
ATOM   1079 2HB  ALA A  71      11.620  -0.913  62.615  1.00  0.95           H  
ATOM   1080 3HB  ALA A  71       9.949  -0.573  62.154  1.00  0.95           H  
ATOM   1081  N   ARG A  72       7.812  -0.665  64.158  1.00  1.04           N  
ATOM   1082  CA  ARG A  72       6.559  -0.025  64.530  1.00  1.04           C  
ATOM   1083  C   ARG A  72       6.265  -0.227  66.018  1.00  1.04           C  
ATOM   1084  O   ARG A  72       5.847   0.708  66.710  1.00  1.04           O  
ATOM   1085  CB  ARG A  72       5.424  -0.570  63.680  1.00  1.04           C  
ATOM   1086  CG  ARG A  72       5.484  -0.133  62.219  1.00  1.04           C  
ATOM   1087  CD  ARG A  72       4.437  -0.788  61.391  1.00  1.04           C  
ATOM   1088  NE  ARG A  72       4.503  -0.367  59.998  1.00  1.04           N  
ATOM   1089  CZ  ARG A  72       3.830  -0.955  58.990  1.00  1.04           C  
ATOM   1090  NH1 ARG A  72       3.048  -1.983  59.235  1.00  1.04           N  
ATOM   1091  NH2 ARG A  72       3.956  -0.499  57.754  1.00  1.04           N  
ATOM   1092  H   ARG A  72       7.832  -1.396  63.447  1.00  1.04           H  
ATOM   1093  HA  ARG A  72       6.652   1.043  64.334  1.00  1.04           H  
ATOM   1094 1HB  ARG A  72       5.440  -1.654  63.702  1.00  1.04           H  
ATOM   1095 2HB  ARG A  72       4.470  -0.249  64.092  1.00  1.04           H  
ATOM   1096 1HG  ARG A  72       5.347   0.945  62.160  1.00  1.04           H  
ATOM   1097 2HG  ARG A  72       6.460  -0.395  61.809  1.00  1.04           H  
ATOM   1098 1HD  ARG A  72       4.574  -1.869  61.424  1.00  1.04           H  
ATOM   1099 2HD  ARG A  72       3.453  -0.535  61.779  1.00  1.04           H  
ATOM   1100  HE  ARG A  72       5.096   0.421  59.772  1.00  1.04           H  
ATOM   1101 1HH1 ARG A  72       2.952  -2.330  60.181  1.00  1.04           H  
ATOM   1102 2HH1 ARG A  72       2.544  -2.426  58.481  1.00  1.04           H  
ATOM   1103 1HH2 ARG A  72       4.557   0.291  57.565  1.00  1.04           H  
ATOM   1104 2HH2 ARG A  72       3.451  -0.940  56.999  1.00  1.04           H  
ATOM   1105  N   ASP A  73       6.559  -1.424  66.540  1.00  1.12           N  
ATOM   1106  CA  ASP A  73       6.342  -1.722  67.957  1.00  1.12           C  
ATOM   1107  C   ASP A  73       7.178  -0.810  68.860  1.00  1.12           C  
ATOM   1108  O   ASP A  73       6.754  -0.463  69.965  1.00  1.12           O  
ATOM   1109  CB  ASP A  73       6.637  -3.195  68.284  1.00  1.12           C  
ATOM   1110  CG  ASP A  73       5.559  -4.198  67.777  1.00  1.12           C  
ATOM   1111  OD1 ASP A  73       4.491  -3.774  67.385  1.00  1.12           O  
ATOM   1112  OD2 ASP A  73       5.819  -5.384  67.827  1.00  1.12           O  
ATOM   1113  H   ASP A  73       6.907  -2.157  65.920  1.00  1.12           H  
ATOM   1114  HA  ASP A  73       5.292  -1.540  68.182  1.00  1.12           H  
ATOM   1115 1HB  ASP A  73       7.593  -3.467  67.839  1.00  1.12           H  
ATOM   1116 2HB  ASP A  73       6.741  -3.308  69.361  1.00  1.12           H  
ATOM   1117  N   ASN A  74       8.345  -0.385  68.371  1.00  1.17           N  
ATOM   1118  CA  ASN A  74       9.235   0.486  69.132  1.00  1.17           C  
ATOM   1119  C   ASN A  74       9.006   1.982  68.869  1.00  1.17           C  
ATOM   1120  O   ASN A  74       9.767   2.814  69.368  1.00  1.17           O  
ATOM   1121  CB  ASN A  74      10.688   0.139  68.865  1.00  1.17           C  
ATOM   1122  CG  ASN A  74      11.091  -1.171  69.475  1.00  1.17           C  
ATOM   1123  OD1 ASN A  74      10.583  -1.553  70.539  1.00  1.17           O  
ATOM   1124  ND2 ASN A  74      12.013  -1.859  68.853  1.00  1.17           N  
ATOM   1125  H   ASN A  74       8.653  -0.729  67.456  1.00  1.17           H  
ATOM   1126  HA  ASN A  74       9.038   0.321  70.191  1.00  1.17           H  
ATOM   1127 1HB  ASN A  74      10.848   0.086  67.780  1.00  1.17           H  
ATOM   1128 2HB  ASN A  74      11.327   0.925  69.253  1.00  1.17           H  
ATOM   1129 1HD2 ASN A  74      12.320  -2.730  69.231  1.00  1.17           H  
ATOM   1130 2HD2 ASN A  74      12.437  -1.509  67.992  1.00  1.17           H  
ATOM   1131  N   LYS A  75       7.921   2.319  68.160  1.00  1.16           N  
ATOM   1132  CA  LYS A  75       7.527   3.686  67.794  1.00  1.16           C  
ATOM   1133  C   LYS A  75       8.437   4.423  66.791  1.00  1.16           C  
ATOM   1134  O   LYS A  75       7.945   5.478  66.384  1.00  1.16           O  
ATOM   1135  CB  LYS A  75       7.360   4.550  69.051  1.00  1.16           C  
ATOM   1136  CG  LYS A  75       6.349   3.998  70.060  1.00  1.16           C  
ATOM   1137  CD  LYS A  75       6.154   4.952  71.230  1.00  1.16           C  
ATOM   1138  CE  LYS A  75       5.175   4.386  72.252  1.00  1.16           C  
ATOM   1139  NZ  LYS A  75       5.011   5.292  73.423  1.00  1.16           N  
ATOM   1140  H   LYS A  75       7.325   1.575  67.798  1.00  1.16           H  
ATOM   1141  HA  LYS A  75       6.546   3.610  67.323  1.00  1.16           H  
ATOM   1142 1HB  LYS A  75       8.311   4.702  69.551  1.00  1.16           H  
ATOM   1143 2HB  LYS A  75       7.003   5.535  68.751  1.00  1.16           H  
ATOM   1144 1HG  LYS A  75       5.392   3.838  69.562  1.00  1.16           H  
ATOM   1145 2HG  LYS A  75       6.700   3.038  70.442  1.00  1.16           H  
ATOM   1146 1HD  LYS A  75       7.114   5.128  71.717  1.00  1.16           H  
ATOM   1147 2HD  LYS A  75       5.772   5.904  70.862  1.00  1.16           H  
ATOM   1148 1HE  LYS A  75       4.206   4.244  71.776  1.00  1.16           H  
ATOM   1149 2HE  LYS A  75       5.543   3.420  72.600  1.00  1.16           H  
ATOM   1150 1HZ  LYS A  75       4.357   4.884  74.076  1.00  1.16           H  
ATOM   1151 2HZ  LYS A  75       5.904   5.421  73.878  1.00  1.16           H  
ATOM   1152 3HZ  LYS A  75       4.660   6.186  73.111  1.00  1.16           H  
ATOM   1153  N   LYS A  76       8.931   3.578  65.887  1.00  1.11           N  
ATOM   1154  CA  LYS A  76      10.094   3.955  65.085  1.00  1.11           C  
ATOM   1155  C   LYS A  76       9.752   3.735  63.612  1.00  1.11           C  
ATOM   1156  O   LYS A  76       8.940   2.876  63.273  1.00  1.11           O  
ATOM   1157  CB  LYS A  76      11.367   3.202  65.494  1.00  1.11           C  
ATOM   1158  CG  LYS A  76      11.913   3.601  66.859  1.00  1.11           C  
ATOM   1159  CD  LYS A  76      13.169   2.836  67.229  1.00  1.11           C  
ATOM   1160  CE  LYS A  76      13.663   3.214  68.615  1.00  1.11           C  
ATOM   1161  NZ  LYS A  76      14.109   4.633  68.686  1.00  1.11           N  
ATOM   1162  H   LYS A  76       8.218   3.226  65.269  1.00  1.11           H  
ATOM   1163  HA  LYS A  76      10.283   5.020  65.223  1.00  1.11           H  
ATOM   1164 1HB  LYS A  76      11.158   2.130  65.523  1.00  1.11           H  
ATOM   1165 2HB  LYS A  76      12.148   3.364  64.752  1.00  1.11           H  
ATOM   1166 1HG  LYS A  76      12.136   4.667  66.860  1.00  1.11           H  
ATOM   1167 2HG  LYS A  76      11.178   3.420  67.597  1.00  1.11           H  
ATOM   1168 1HD  LYS A  76      12.941   1.774  67.239  1.00  1.11           H  
ATOM   1169 2HD  LYS A  76      13.954   3.020  66.497  1.00  1.11           H  
ATOM   1170 1HE  LYS A  76      12.852   3.062  69.330  1.00  1.11           H  
ATOM   1171 2HE  LYS A  76      14.495   2.565  68.884  1.00  1.11           H  
ATOM   1172 1HZ  LYS A  76      14.423   4.839  69.623  1.00  1.11           H  
ATOM   1173 2HZ  LYS A  76      14.866   4.785  68.035  1.00  1.11           H  
ATOM   1174 3HZ  LYS A  76      13.336   5.238  68.451  1.00  1.11           H  
ATOM   1175  N   THR A  77      10.374   4.519  62.736  1.00  1.02           N  
ATOM   1176  CA  THR A  77      10.107   4.437  61.300  1.00  1.02           C  
ATOM   1177  C   THR A  77      11.308   3.965  60.489  1.00  1.02           C  
ATOM   1178  O   THR A  77      11.369   4.173  59.277  1.00  1.02           O  
ATOM   1179  CB  THR A  77       9.637   5.802  60.771  1.00  1.02           C  
ATOM   1180  OG1 THR A  77      10.638   6.792  61.045  1.00  1.02           O  
ATOM   1181  CG2 THR A  77       8.336   6.202  61.451  1.00  1.02           C  
ATOM   1182  H   THR A  77      11.033   5.208  63.070  1.00  1.02           H  
ATOM   1183  HA  THR A  77       9.303   3.719  61.142  1.00  1.02           H  
ATOM   1184  HB  THR A  77       9.480   5.740  59.695  1.00  1.02           H  
ATOM   1185  HG1 THR A  77      11.434   6.585  60.546  1.00  1.02           H  
ATOM   1186 1HG2 THR A  77       8.008   7.168  61.070  1.00  1.02           H  
ATOM   1187 2HG2 THR A  77       7.573   5.451  61.242  1.00  1.02           H  
ATOM   1188 3HG2 THR A  77       8.488   6.271  62.527  1.00  1.02           H  
ATOM   1189  N   ARG A  78      12.267   3.350  61.164  1.00  0.93           N  
ATOM   1190  CA  ARG A  78      13.476   2.871  60.511  1.00  0.93           C  
ATOM   1191  C   ARG A  78      13.891   1.477  60.963  1.00  0.93           C  
ATOM   1192  O   ARG A  78      13.861   1.146  62.155  1.00  0.93           O  
ATOM   1193  CB  ARG A  78      14.644   3.828  60.759  1.00  0.93           C  
ATOM   1194  CG  ARG A  78      15.952   3.390  60.111  1.00  0.93           C  
ATOM   1195  CD  ARG A  78      17.050   4.348  60.309  1.00  0.93           C  
ATOM   1196  NE  ARG A  78      18.291   3.821  59.766  1.00  0.93           N  
ATOM   1197  CZ  ARG A  78      19.480   4.450  59.801  1.00  0.93           C  
ATOM   1198  NH1 ARG A  78      19.583   5.640  60.350  1.00  0.93           N  
ATOM   1199  NH2 ARG A  78      20.547   3.869  59.281  1.00  0.93           N  
ATOM   1200  H   ARG A  78      12.143   3.210  62.154  1.00  0.93           H  
ATOM   1201  HA  ARG A  78      13.292   2.833  59.437  1.00  0.93           H  
ATOM   1202 1HB  ARG A  78      14.395   4.817  60.376  1.00  0.93           H  
ATOM   1203 2HB  ARG A  78      14.820   3.920  61.830  1.00  0.93           H  
ATOM   1204 1HG  ARG A  78      16.274   2.457  60.543  1.00  0.93           H  
ATOM   1205 2HG  ARG A  78      15.802   3.255  59.042  1.00  0.93           H  
ATOM   1206 1HD  ARG A  78      16.822   5.285  59.803  1.00  0.93           H  
ATOM   1207 2HD  ARG A  78      17.190   4.527  61.374  1.00  0.93           H  
ATOM   1208  HE  ARG A  78      18.256   2.899  59.338  1.00  0.93           H  
ATOM   1209 1HH1 ARG A  78      18.767   6.086  60.747  1.00  0.93           H  
ATOM   1210 2HH1 ARG A  78      20.476   6.111  60.373  1.00  0.93           H  
ATOM   1211 1HH2 ARG A  78      20.466   2.952  58.860  1.00  0.93           H  
ATOM   1212 2HH2 ARG A  78      21.441   4.339  59.304  1.00  0.93           H  
ATOM   1213  N   ILE A  79      14.291   0.666  59.993  1.00  0.85           N  
ATOM   1214  CA  ILE A  79      14.856  -0.630  60.294  1.00  0.85           C  
ATOM   1215  C   ILE A  79      16.350  -0.492  60.528  1.00  0.85           C  
ATOM   1216  O   ILE A  79      17.081   0.056  59.700  1.00  0.85           O  
ATOM   1217  CB  ILE A  79      14.578  -1.657  59.189  1.00  0.85           C  
ATOM   1218  CG1 ILE A  79      13.065  -1.907  59.067  1.00  0.85           C  
ATOM   1219  CG2 ILE A  79      15.327  -2.955  59.485  1.00  0.85           C  
ATOM   1220  CD1 ILE A  79      12.686  -2.749  57.856  1.00  0.85           C  
ATOM   1221  H   ILE A  79      14.242   0.977  59.033  1.00  0.85           H  
ATOM   1222  HA  ILE A  79      14.405  -1.006  61.211  1.00  0.85           H  
ATOM   1223  HB  ILE A  79      14.917  -1.262  58.231  1.00  0.85           H  
ATOM   1224 1HG1 ILE A  79      12.717  -2.417  59.969  1.00  0.85           H  
ATOM   1225 2HG1 ILE A  79      12.551  -0.949  58.994  1.00  0.85           H  
ATOM   1226 1HG2 ILE A  79      15.128  -3.676  58.698  1.00  0.85           H  
ATOM   1227 2HG2 ILE A  79      16.398  -2.761  59.535  1.00  0.85           H  
ATOM   1228 3HG2 ILE A  79      14.996  -3.350  60.436  1.00  0.85           H  
ATOM   1229 1HD1 ILE A  79      11.606  -2.892  57.828  1.00  0.85           H  
ATOM   1230 2HD1 ILE A  79      13.007  -2.246  56.946  1.00  0.85           H  
ATOM   1231 3HD1 ILE A  79      13.168  -3.720  57.920  1.00  0.85           H  
ATOM   1232  N   ILE A  80      16.774  -0.968  61.681  1.00  0.79           N  
ATOM   1233  CA  ILE A  80      18.149  -0.931  62.127  1.00  0.79           C  
ATOM   1234  C   ILE A  80      18.532  -2.377  62.473  1.00  0.79           C  
ATOM   1235  O   ILE A  80      17.632  -3.196  62.680  1.00  0.79           O  
ATOM   1236  CB  ILE A  80      18.262   0.030  63.340  1.00  0.79           C  
ATOM   1237  CG1 ILE A  80      17.429  -0.488  64.469  1.00  0.79           C  
ATOM   1238  CG2 ILE A  80      17.778   1.418  62.944  1.00  0.79           C  
ATOM   1239  CD1 ILE A  80      17.616   0.246  65.763  1.00  0.79           C  
ATOM   1240  H   ILE A  80      16.083  -1.372  62.291  1.00  0.79           H  
ATOM   1241  HA  ILE A  80      18.766  -0.558  61.315  1.00  0.79           H  
ATOM   1242  HB  ILE A  80      19.273   0.111  63.679  1.00  0.79           H  
ATOM   1243 1HG1 ILE A  80      16.404  -0.395  64.183  1.00  0.79           H  
ATOM   1244 2HG1 ILE A  80      17.649  -1.525  64.620  1.00  0.79           H  
ATOM   1245 1HG2 ILE A  80      17.856   2.089  63.798  1.00  0.79           H  
ATOM   1246 2HG2 ILE A  80      18.392   1.796  62.129  1.00  0.79           H  
ATOM   1247 3HG2 ILE A  80      16.739   1.370  62.627  1.00  0.79           H  
ATOM   1248 1HD1 ILE A  80      16.957  -0.179  66.521  1.00  0.79           H  
ATOM   1249 2HD1 ILE A  80      18.653   0.160  66.086  1.00  0.79           H  
ATOM   1250 3HD1 ILE A  80      17.366   1.296  65.619  1.00  0.79           H  
ATOM   1251  N   PRO A  81      19.823  -2.728  62.606  1.00  0.76           N  
ATOM   1252  CA  PRO A  81      20.307  -4.046  63.002  1.00  0.76           C  
ATOM   1253  C   PRO A  81      19.606  -4.611  64.230  1.00  0.76           C  
ATOM   1254  O   PRO A  81      19.399  -5.819  64.333  1.00  0.76           O  
ATOM   1255  CB  PRO A  81      21.780  -3.766  63.273  1.00  0.76           C  
ATOM   1256  CG  PRO A  81      22.125  -2.646  62.332  1.00  0.76           C  
ATOM   1257  CD  PRO A  81      20.911  -1.760  62.326  1.00  0.76           C  
ATOM   1258  HA  PRO A  81      20.214  -4.739  62.164  1.00  0.76           H  
ATOM   1259 1HB  PRO A  81      21.929  -3.495  64.332  1.00  0.76           H  
ATOM   1260 2HB  PRO A  81      22.381  -4.656  63.101  1.00  0.76           H  
ATOM   1261 1HG  PRO A  81      23.032  -2.130  62.689  1.00  0.76           H  
ATOM   1262 2HG  PRO A  81      22.364  -3.053  61.339  1.00  0.76           H  
ATOM   1263 1HD  PRO A  81      21.021  -1.027  63.124  1.00  0.76           H  
ATOM   1264 2HD  PRO A  81      20.809  -1.303  61.336  1.00  0.76           H  
ATOM   1265  N   ARG A  82      19.198  -3.756  65.161  1.00  0.75           N  
ATOM   1266  CA  ARG A  82      18.522  -4.255  66.349  1.00  0.75           C  
ATOM   1267  C   ARG A  82      17.142  -4.816  66.009  1.00  0.75           C  
ATOM   1268  O   ARG A  82      16.677  -5.778  66.621  1.00  0.75           O  
ATOM   1269  CB  ARG A  82      18.416  -3.157  67.385  1.00  0.75           C  
ATOM   1270  CG  ARG A  82      19.764  -2.762  67.960  1.00  0.75           C  
ATOM   1271  CD  ARG A  82      19.701  -1.652  68.916  1.00  0.75           C  
ATOM   1272  NE  ARG A  82      21.029  -1.341  69.415  1.00  0.75           N  
ATOM   1273  CZ  ARG A  82      21.333  -0.294  70.205  1.00  0.75           C  
ATOM   1274  NH1 ARG A  82      20.391   0.542  70.585  1.00  0.75           N  
ATOM   1275  NH2 ARG A  82      22.581  -0.108  70.599  1.00  0.75           N  
ATOM   1276  H   ARG A  82      19.372  -2.765  65.065  1.00  0.75           H  
ATOM   1277  HA  ARG A  82      19.113  -5.054  66.761  1.00  0.75           H  
ATOM   1278 1HB  ARG A  82      17.956  -2.292  66.953  1.00  0.75           H  
ATOM   1279 2HB  ARG A  82      17.783  -3.490  68.206  1.00  0.75           H  
ATOM   1280 1HG  ARG A  82      20.199  -3.600  68.475  1.00  0.75           H  
ATOM   1281 2HG  ARG A  82      20.428  -2.470  67.143  1.00  0.75           H  
ATOM   1282 1HD  ARG A  82      19.299  -0.765  68.429  1.00  0.75           H  
ATOM   1283 2HD  ARG A  82      19.072  -1.928  69.759  1.00  0.75           H  
ATOM   1284  HE  ARG A  82      21.787  -1.966  69.141  1.00  0.75           H  
ATOM   1285 1HH1 ARG A  82      19.438   0.399  70.284  1.00  0.75           H  
ATOM   1286 2HH1 ARG A  82      20.622   1.327  71.177  1.00  0.75           H  
ATOM   1287 1HH2 ARG A  82      23.305  -0.754  70.303  1.00  0.75           H  
ATOM   1288 2HH2 ARG A  82      22.813   0.676  71.191  1.00  0.75           H  
ATOM   1289  N   HIS A  83      16.484  -4.216  65.022  1.00  0.76           N  
ATOM   1290  CA  HIS A  83      15.155  -4.637  64.612  1.00  0.76           C  
ATOM   1291  C   HIS A  83      15.285  -5.924  63.825  1.00  0.76           C  
ATOM   1292  O   HIS A  83      14.467  -6.837  63.959  1.00  0.76           O  
ATOM   1293  CB  HIS A  83      14.474  -3.515  63.816  1.00  0.76           C  
ATOM   1294  CG  HIS A  83      14.115  -2.375  64.697  1.00  0.76           C  
ATOM   1295  ND1 HIS A  83      13.894  -1.074  64.248  1.00  0.76           N  
ATOM   1296  CD2 HIS A  83      13.922  -2.354  66.029  1.00  0.76           C  
ATOM   1297  CE1 HIS A  83      13.600  -0.318  65.277  1.00  0.76           C  
ATOM   1298  NE2 HIS A  83      13.596  -1.078  66.375  1.00  0.76           N  
ATOM   1299  H   HIS A  83      16.935  -3.477  64.500  1.00  0.76           H  
ATOM   1300  HA  HIS A  83      14.542  -4.846  65.489  1.00  0.76           H  
ATOM   1301 1HB  HIS A  83      15.131  -3.162  63.028  1.00  0.76           H  
ATOM   1302 2HB  HIS A  83      13.562  -3.891  63.345  1.00  0.76           H  
ATOM   1303  HD1 HIS A  83      13.926  -0.661  63.312  1.00  0.76           H  
ATOM   1304  HD2 HIS A  83      13.978  -3.131  66.794  1.00  0.76           H  
ATOM   1305  HE1 HIS A  83      13.396   0.735  65.119  1.00  0.76           H  
ATOM   1306  N   LEU A  84      16.349  -6.002  63.024  1.00  0.78           N  
ATOM   1307  CA  LEU A  84      16.601  -7.192  62.229  1.00  0.78           C  
ATOM   1308  C   LEU A  84      16.934  -8.382  63.125  1.00  0.78           C  
ATOM   1309  O   LEU A  84      16.401  -9.478  62.942  1.00  0.78           O  
ATOM   1310  CB  LEU A  84      17.777  -6.930  61.285  1.00  0.78           C  
ATOM   1311  CG  LEU A  84      17.512  -5.917  60.183  1.00  0.78           C  
ATOM   1312  CD1 LEU A  84      18.795  -5.567  59.475  1.00  0.78           C  
ATOM   1313  CD2 LEU A  84      16.556  -6.507  59.204  1.00  0.78           C  
ATOM   1314  H   LEU A  84      16.974  -5.197  62.961  1.00  0.78           H  
ATOM   1315  HA  LEU A  84      15.710  -7.424  61.650  1.00  0.78           H  
ATOM   1316 1HB  LEU A  84      18.623  -6.586  61.871  1.00  0.78           H  
ATOM   1317 2HB  LEU A  84      18.044  -7.868  60.808  1.00  0.78           H  
ATOM   1318  HG  LEU A  84      17.095  -5.010  60.621  1.00  0.78           H  
ATOM   1319 1HD1 LEU A  84      18.583  -4.843  58.688  1.00  0.78           H  
ATOM   1320 2HD1 LEU A  84      19.494  -5.140  60.165  1.00  0.78           H  
ATOM   1321 3HD1 LEU A  84      19.223  -6.467  59.038  1.00  0.78           H  
ATOM   1322 1HD2 LEU A  84      16.361  -5.789  58.421  1.00  0.78           H  
ATOM   1323 2HD2 LEU A  84      16.998  -7.402  58.776  1.00  0.78           H  
ATOM   1324 3HD2 LEU A  84      15.645  -6.762  59.698  1.00  0.78           H  
ATOM   1325  N   GLN A  85      17.750  -8.162  64.161  1.00  0.81           N  
ATOM   1326  CA  GLN A  85      18.126  -9.263  65.041  1.00  0.81           C  
ATOM   1327  C   GLN A  85      16.918  -9.813  65.768  1.00  0.81           C  
ATOM   1328  O   GLN A  85      16.761 -11.033  65.895  1.00  0.81           O  
ATOM   1329  CB  GLN A  85      19.125  -8.794  66.097  1.00  0.81           C  
ATOM   1330  CG  GLN A  85      19.726  -9.917  66.973  1.00  0.81           C  
ATOM   1331  CD  GLN A  85      20.664 -10.860  66.183  1.00  0.81           C  
ATOM   1332  OE1 GLN A  85      21.660 -10.378  65.638  1.00  0.81           O  
ATOM   1333  NE2 GLN A  85      20.356 -12.154  66.129  1.00  0.81           N  
ATOM   1334  H   GLN A  85      18.167  -7.243  64.298  1.00  0.81           H  
ATOM   1335  HA  GLN A  85      18.557 -10.066  64.446  1.00  0.81           H  
ATOM   1336 1HB  GLN A  85      19.939  -8.267  65.602  1.00  0.81           H  
ATOM   1337 2HB  GLN A  85      18.629  -8.081  66.756  1.00  0.81           H  
ATOM   1338 1HG  GLN A  85      20.298  -9.460  67.786  1.00  0.81           H  
ATOM   1339 2HG  GLN A  85      18.907 -10.509  67.385  1.00  0.81           H  
ATOM   1340 1HE2 GLN A  85      20.938 -12.800  65.623  1.00  0.81           H  
ATOM   1341 2HE2 GLN A  85      19.536 -12.489  66.589  1.00  0.81           H  
ATOM   1342  N   LEU A  86      16.047  -8.914  66.228  1.00  0.85           N  
ATOM   1343  CA  LEU A  86      14.870  -9.348  66.948  1.00  0.85           C  
ATOM   1344  C   LEU A  86      13.887 -10.033  66.011  1.00  0.85           C  
ATOM   1345  O   LEU A  86      13.286 -11.042  66.377  1.00  0.85           O  
ATOM   1346  CB  LEU A  86      14.238  -8.153  67.651  1.00  0.85           C  
ATOM   1347  CG  LEU A  86      15.099  -7.569  68.804  1.00  0.85           C  
ATOM   1348  CD1 LEU A  86      14.458  -6.297  69.315  1.00  0.85           C  
ATOM   1349  CD2 LEU A  86      15.244  -8.590  69.910  1.00  0.85           C  
ATOM   1350  H   LEU A  86      16.219  -7.913  66.114  1.00  0.85           H  
ATOM   1351  HA  LEU A  86      15.176 -10.065  67.706  1.00  0.85           H  
ATOM   1352 1HB  LEU A  86      14.088  -7.360  66.913  1.00  0.85           H  
ATOM   1353 2HB  LEU A  86      13.271  -8.445  68.054  1.00  0.85           H  
ATOM   1354  HG  LEU A  86      16.088  -7.324  68.426  1.00  0.85           H  
ATOM   1355 1HD1 LEU A  86      15.070  -5.877  70.114  1.00  0.85           H  
ATOM   1356 2HD1 LEU A  86      14.384  -5.578  68.495  1.00  0.85           H  
ATOM   1357 3HD1 LEU A  86      13.464  -6.520  69.698  1.00  0.85           H  
ATOM   1358 1HD2 LEU A  86      15.855  -8.166  70.700  1.00  0.85           H  
ATOM   1359 2HD2 LEU A  86      14.266  -8.831  70.296  1.00  0.85           H  
ATOM   1360 3HD2 LEU A  86      15.720  -9.492  69.525  1.00  0.85           H  
ATOM   1361  N   ALA A  87      13.759  -9.534  64.774  1.00  0.90           N  
ATOM   1362  CA  ALA A  87      12.860 -10.155  63.811  1.00  0.90           C  
ATOM   1363  C   ALA A  87      13.260 -11.592  63.558  1.00  0.90           C  
ATOM   1364  O   ALA A  87      12.426 -12.507  63.549  1.00  0.90           O  
ATOM   1365  CB  ALA A  87      12.920  -9.403  62.503  1.00  0.90           C  
ATOM   1366  H   ALA A  87      14.260  -8.689  64.499  1.00  0.90           H  
ATOM   1367  HA  ALA A  87      11.850 -10.137  64.214  1.00  0.90           H  
ATOM   1368 1HB  ALA A  87      12.266  -9.859  61.795  1.00  0.90           H  
ATOM   1369 2HB  ALA A  87      12.625  -8.381  62.675  1.00  0.90           H  
ATOM   1370 3HB  ALA A  87      13.935  -9.426  62.115  1.00  0.90           H  
ATOM   1371  N   VAL A  88      14.565 -11.804  63.428  1.00  0.95           N  
ATOM   1372  CA  VAL A  88      15.067 -13.131  63.187  1.00  0.95           C  
ATOM   1373  C   VAL A  88      14.864 -14.023  64.381  1.00  0.95           C  
ATOM   1374  O   VAL A  88      14.340 -15.116  64.235  1.00  0.95           O  
ATOM   1375  CB  VAL A  88      16.551 -13.090  62.799  1.00  0.95           C  
ATOM   1376  CG1 VAL A  88      17.110 -14.521  62.742  1.00  0.95           C  
ATOM   1377  CG2 VAL A  88      16.700 -12.396  61.423  1.00  0.95           C  
ATOM   1378  H   VAL A  88      15.213 -11.014  63.452  1.00  0.95           H  
ATOM   1379  HA  VAL A  88      14.522 -13.559  62.366  1.00  0.95           H  
ATOM   1380  HB  VAL A  88      17.107 -12.530  63.556  1.00  0.95           H  
ATOM   1381 1HG1 VAL A  88      18.166 -14.489  62.475  1.00  0.95           H  
ATOM   1382 2HG1 VAL A  88      17.002 -14.990  63.720  1.00  0.95           H  
ATOM   1383 3HG1 VAL A  88      16.571 -15.101  62.008  1.00  0.95           H  
ATOM   1384 1HG2 VAL A  88      17.752 -12.357  61.148  1.00  0.95           H  
ATOM   1385 2HG2 VAL A  88      16.154 -12.949  60.677  1.00  0.95           H  
ATOM   1386 3HG2 VAL A  88      16.305 -11.391  61.474  1.00  0.95           H  
ATOM   1387  N   ARG A  89      15.228 -13.555  65.571  1.00  1.00           N  
ATOM   1388  CA  ARG A  89      15.085 -14.371  66.767  1.00  1.00           C  
ATOM   1389  C   ARG A  89      13.643 -14.737  67.112  1.00  1.00           C  
ATOM   1390  O   ARG A  89      13.370 -15.847  67.572  1.00  1.00           O  
ATOM   1391  CB  ARG A  89      15.718 -13.675  67.953  1.00  1.00           C  
ATOM   1392  CG  ARG A  89      15.703 -14.484  69.232  1.00  1.00           C  
ATOM   1393  CD  ARG A  89      16.492 -13.829  70.290  1.00  1.00           C  
ATOM   1394  NE  ARG A  89      16.374 -14.516  71.572  1.00  1.00           N  
ATOM   1395  CZ  ARG A  89      17.110 -15.577  71.957  1.00  1.00           C  
ATOM   1396  NH1 ARG A  89      18.022 -16.077  71.155  1.00  1.00           N  
ATOM   1397  NH2 ARG A  89      16.912 -16.116  73.149  1.00  1.00           N  
ATOM   1398  H   ARG A  89      15.644 -12.626  65.648  1.00  1.00           H  
ATOM   1399  HA  ARG A  89      15.631 -15.293  66.599  1.00  1.00           H  
ATOM   1400 1HB  ARG A  89      16.751 -13.421  67.717  1.00  1.00           H  
ATOM   1401 2HB  ARG A  89      15.185 -12.738  68.143  1.00  1.00           H  
ATOM   1402 1HG  ARG A  89      14.673 -14.583  69.577  1.00  1.00           H  
ATOM   1403 2HG  ARG A  89      16.121 -15.474  69.043  1.00  1.00           H  
ATOM   1404 1HD  ARG A  89      17.543 -13.821  70.003  1.00  1.00           H  
ATOM   1405 2HD  ARG A  89      16.147 -12.815  70.405  1.00  1.00           H  
ATOM   1406  HE  ARG A  89      15.684 -14.168  72.222  1.00  1.00           H  
ATOM   1407 1HH1 ARG A  89      18.174 -15.667  70.244  1.00  1.00           H  
ATOM   1408 2HH1 ARG A  89      18.572 -16.871  71.449  1.00  1.00           H  
ATOM   1409 1HH2 ARG A  89      16.210 -15.731  73.768  1.00  1.00           H  
ATOM   1410 2HH2 ARG A  89      17.462 -16.911  73.440  1.00  1.00           H  
ATOM   1411  N   ASN A  90      12.720 -13.795  66.932  1.00  1.05           N  
ATOM   1412  CA  ASN A  90      11.326 -14.020  67.284  1.00  1.05           C  
ATOM   1413  C   ASN A  90      10.572 -14.930  66.313  1.00  1.05           C  
ATOM   1414  O   ASN A  90       9.683 -15.683  66.719  1.00  1.05           O  
ATOM   1415  CB  ASN A  90      10.620 -12.688  67.383  1.00  1.05           C  
ATOM   1416  CG  ASN A  90      11.047 -11.914  68.586  1.00  1.05           C  
ATOM   1417  OD1 ASN A  90      11.498 -12.493  69.577  1.00  1.05           O  
ATOM   1418  ND2 ASN A  90      10.915 -10.615  68.524  1.00  1.05           N  
ATOM   1419  H   ASN A  90      12.989 -12.885  66.559  1.00  1.05           H  
ATOM   1420  HA  ASN A  90      11.302 -14.504  68.261  1.00  1.05           H  
ATOM   1421 1HB  ASN A  90      10.840 -12.100  66.487  1.00  1.05           H  
ATOM   1422 2HB  ASN A  90       9.544 -12.844  67.418  1.00  1.05           H  
ATOM   1423 1HD2 ASN A  90      11.187 -10.047  69.299  1.00  1.05           H  
ATOM   1424 2HD2 ASN A  90      10.547 -10.194  67.697  1.00  1.05           H  
ATOM   1425  N   ASP A  91      10.893 -14.856  65.026  1.00  1.09           N  
ATOM   1426  CA  ASP A  91      10.187 -15.647  64.028  1.00  1.09           C  
ATOM   1427  C   ASP A  91      10.632 -17.101  63.886  1.00  1.09           C  
ATOM   1428  O   ASP A  91      11.744 -17.395  63.423  1.00  1.09           O  
ATOM   1429  CB  ASP A  91      10.274 -14.959  62.680  1.00  1.09           C  
ATOM   1430  CG  ASP A  91       9.541 -15.697  61.542  1.00  1.09           C  
ATOM   1431  OD1 ASP A  91       8.355 -15.482  61.407  1.00  1.09           O  
ATOM   1432  OD2 ASP A  91      10.170 -16.491  60.834  1.00  1.09           O  
ATOM   1433  H   ASP A  91      11.624 -14.214  64.707  1.00  1.09           H  
ATOM   1434  HA  ASP A  91       9.135 -15.663  64.317  1.00  1.09           H  
ATOM   1435 1HB  ASP A  91       9.824 -13.978  62.784  1.00  1.09           H  
ATOM   1436 2HB  ASP A  91      11.311 -14.796  62.424  1.00  1.09           H  
ATOM   1437  N   GLU A  92       9.762 -18.026  64.281  1.00  1.12           N  
ATOM   1438  CA  GLU A  92      10.083 -19.436  64.127  1.00  1.12           C  
ATOM   1439  C   GLU A  92      10.244 -19.676  62.630  1.00  1.12           C  
ATOM   1440  O   GLU A  92       9.426 -19.199  61.855  1.00  1.12           O  
ATOM   1441  CB  GLU A  92       9.015 -20.352  64.728  1.00  1.12           C  
ATOM   1442  CG  GLU A  92       9.399 -21.839  64.707  1.00  1.12           C  
ATOM   1443  CD  GLU A  92       8.404 -22.753  65.382  1.00  1.12           C  
ATOM   1444  OE1 GLU A  92       7.383 -22.285  65.823  1.00  1.12           O  
ATOM   1445  OE2 GLU A  92       8.683 -23.933  65.460  1.00  1.12           O  
ATOM   1446  H   GLU A  92       8.874 -17.740  64.675  1.00  1.12           H  
ATOM   1447  HA  GLU A  92      11.038 -19.642  64.613  1.00  1.12           H  
ATOM   1448 1HB  GLU A  92       8.824 -20.063  65.762  1.00  1.12           H  
ATOM   1449 2HB  GLU A  92       8.084 -20.236  64.174  1.00  1.12           H  
ATOM   1450 1HG  GLU A  92       9.507 -22.159  63.671  1.00  1.12           H  
ATOM   1451 2HG  GLU A  92      10.367 -21.949  65.190  1.00  1.12           H  
ATOM   1452  N   GLU A  93      11.278 -20.429  62.262  1.00  1.14           N  
ATOM   1453  CA  GLU A  93      11.718 -20.754  60.888  1.00  1.14           C  
ATOM   1454  C   GLU A  93      12.743 -19.733  60.386  1.00  1.14           C  
ATOM   1455  O   GLU A  93      13.839 -20.133  59.991  1.00  1.14           O  
ATOM   1456  CB  GLU A  93      10.568 -20.877  59.873  1.00  1.14           C  
ATOM   1457  CG  GLU A  93       9.591 -22.056  60.125  1.00  1.14           C  
ATOM   1458  CD  GLU A  93      10.223 -23.426  59.934  1.00  1.14           C  
ATOM   1459  OE1 GLU A  93      10.827 -23.643  58.911  1.00  1.14           O  
ATOM   1460  OE2 GLU A  93      10.099 -24.259  60.820  1.00  1.14           O  
ATOM   1461  H   GLU A  93      11.838 -20.785  63.017  1.00  1.14           H  
ATOM   1462  HA  GLU A  93      12.211 -21.719  60.913  1.00  1.14           H  
ATOM   1463 1HB  GLU A  93      10.025 -19.950  59.753  1.00  1.14           H  
ATOM   1464 2HB  GLU A  93      11.013 -21.078  58.899  1.00  1.14           H  
ATOM   1465 1HG  GLU A  93       9.208 -21.988  61.141  1.00  1.14           H  
ATOM   1466 2HG  GLU A  93       8.747 -21.954  59.446  1.00  1.14           H  
ATOM   1467  N   LEU A  94      12.481 -18.422  60.452  1.00  1.15           N  
ATOM   1468  CA  LEU A  94      13.559 -17.507  60.084  1.00  1.15           C  
ATOM   1469  C   LEU A  94      14.753 -17.730  61.009  1.00  1.15           C  
ATOM   1470  O   LEU A  94      15.893 -17.843  60.550  1.00  1.15           O  
ATOM   1471  CB  LEU A  94      13.068 -16.076  60.130  1.00  1.15           C  
ATOM   1472  CG  LEU A  94      14.038 -15.020  59.826  1.00  1.15           C  
ATOM   1473  CD1 LEU A  94      14.583 -15.250  58.472  1.00  1.15           C  
ATOM   1474  CD2 LEU A  94      13.308 -13.664  59.897  1.00  1.15           C  
ATOM   1475  H   LEU A  94      11.574 -18.019  60.751  1.00  1.15           H  
ATOM   1476  HA  LEU A  94      13.868 -17.728  59.064  1.00  1.15           H  
ATOM   1477 1HB  LEU A  94      12.221 -15.973  59.452  1.00  1.15           H  
ATOM   1478 2HB  LEU A  94      12.718 -15.899  61.135  1.00  1.15           H  
ATOM   1479  HG  LEU A  94      14.837 -15.055  60.540  1.00  1.15           H  
ATOM   1480 1HD1 LEU A  94      15.291 -14.498  58.227  1.00  1.15           H  
ATOM   1481 2HD1 LEU A  94      15.073 -16.225  58.440  1.00  1.15           H  
ATOM   1482 3HD1 LEU A  94      13.762 -15.226  57.756  1.00  1.15           H  
ATOM   1483 1HD2 LEU A  94      13.980 -12.853  59.696  1.00  1.15           H  
ATOM   1484 2HD2 LEU A  94      12.506 -13.665  59.160  1.00  1.15           H  
ATOM   1485 3HD2 LEU A  94      12.878 -13.528  60.886  1.00  1.15           H  
ATOM   1486  N   ASN A  95      14.477 -17.841  62.316  1.00  1.16           N  
ATOM   1487  CA  ASN A  95      15.501 -18.104  63.326  1.00  1.16           C  
ATOM   1488  C   ASN A  95      16.251 -19.407  63.068  1.00  1.16           C  
ATOM   1489  O   ASN A  95      17.397 -19.562  63.474  1.00  1.16           O  
ATOM   1490  CB  ASN A  95      14.892 -18.168  64.718  1.00  1.16           C  
ATOM   1491  CG  ASN A  95      15.928 -18.244  65.818  1.00  1.16           C  
ATOM   1492  OD1 ASN A  95      16.828 -17.397  65.943  1.00  1.16           O  
ATOM   1493  ND2 ASN A  95      15.809 -19.261  66.637  1.00  1.16           N  
ATOM   1494  H   ASN A  95      13.511 -17.709  62.631  1.00  1.16           H  
ATOM   1495  HA  ASN A  95      16.228 -17.296  63.296  1.00  1.16           H  
ATOM   1496 1HB  ASN A  95      14.231 -17.340  64.899  1.00  1.16           H  
ATOM   1497 2HB  ASN A  95      14.275 -19.062  64.776  1.00  1.16           H  
ATOM   1498 1HD2 ASN A  95      16.454 -19.375  67.391  1.00  1.16           H  
ATOM   1499 2HD2 ASN A  95      15.070 -19.918  66.508  1.00  1.16           H  
ATOM   1500  N   LYS A  96      15.595 -20.382  62.440  1.00  1.16           N  
ATOM   1501  CA  LYS A  96      16.245 -21.659  62.185  1.00  1.16           C  
ATOM   1502  C   LYS A  96      17.205 -21.496  61.010  1.00  1.16           C  
ATOM   1503  O   LYS A  96      18.379 -21.871  61.082  1.00  1.16           O  
ATOM   1504  CB  LYS A  96      15.205 -22.737  61.858  1.00  1.16           C  
ATOM   1505  CG  LYS A  96      14.285 -23.123  63.021  1.00  1.16           C  
ATOM   1506  CD  LYS A  96      13.267 -24.188  62.587  1.00  1.16           C  
ATOM   1507  CE  LYS A  96      12.252 -24.491  63.684  1.00  1.16           C  
ATOM   1508  NZ  LYS A  96      11.211 -25.446  63.221  1.00  1.16           N  
ATOM   1509  H   LYS A  96      14.657 -20.214  62.105  1.00  1.16           H  
ATOM   1510  HA  LYS A  96      16.818 -21.953  63.064  1.00  1.16           H  
ATOM   1511 1HB  LYS A  96      14.586 -22.405  61.028  1.00  1.16           H  
ATOM   1512 2HB  LYS A  96      15.720 -23.641  61.532  1.00  1.16           H  
ATOM   1513 1HG  LYS A  96      14.882 -23.508  63.848  1.00  1.16           H  
ATOM   1514 2HG  LYS A  96      13.749 -22.239  63.362  1.00  1.16           H  
ATOM   1515 1HD  LYS A  96      12.729 -23.857  61.699  1.00  1.16           H  
ATOM   1516 2HD  LYS A  96      13.792 -25.108  62.336  1.00  1.16           H  
ATOM   1517 1HE  LYS A  96      12.760 -24.911  64.549  1.00  1.16           H  
ATOM   1518 2HE  LYS A  96      11.766 -23.565  63.973  1.00  1.16           H  
ATOM   1519 1HZ  LYS A  96      10.537 -25.609  63.965  1.00  1.16           H  
ATOM   1520 2HZ  LYS A  96      10.729 -25.029  62.400  1.00  1.16           H  
ATOM   1521 3HZ  LYS A  96      11.633 -26.314  62.949  1.00  1.16           H  
ATOM   1522  N   LEU A  97      16.726 -20.829  59.957  1.00  1.17           N  
ATOM   1523  CA  LEU A  97      17.504 -20.619  58.739  1.00  1.17           C  
ATOM   1524  C   LEU A  97      18.745 -19.794  59.022  1.00  1.17           C  
ATOM   1525  O   LEU A  97      19.813 -20.019  58.450  1.00  1.17           O  
ATOM   1526  CB  LEU A  97      16.654 -19.876  57.701  1.00  1.17           C  
ATOM   1527  CG  LEU A  97      15.479 -20.648  57.105  1.00  1.17           C  
ATOM   1528  CD1 LEU A  97      14.649 -19.696  56.240  1.00  1.17           C  
ATOM   1529  CD2 LEU A  97      16.005 -21.819  56.299  1.00  1.17           C  
ATOM   1530  H   LEU A  97      15.759 -20.502  59.982  1.00  1.17           H  
ATOM   1531  HA  LEU A  97      17.806 -21.588  58.345  1.00  1.17           H  
ATOM   1532 1HB  LEU A  97      16.245 -18.982  58.175  1.00  1.17           H  
ATOM   1533 2HB  LEU A  97      17.300 -19.560  56.884  1.00  1.17           H  
ATOM   1534  HG  LEU A  97      14.843 -21.022  57.904  1.00  1.17           H  
ATOM   1535 1HD1 LEU A  97      13.800 -20.233  55.819  1.00  1.17           H  
ATOM   1536 2HD1 LEU A  97      14.287 -18.872  56.857  1.00  1.17           H  
ATOM   1537 3HD1 LEU A  97      15.267 -19.302  55.435  1.00  1.17           H  
ATOM   1538 1HD2 LEU A  97      15.167 -22.374  55.877  1.00  1.17           H  
ATOM   1539 2HD2 LEU A  97      16.642 -21.453  55.494  1.00  1.17           H  
ATOM   1540 3HD2 LEU A  97      16.583 -22.475  56.951  1.00  1.17           H  
ATOM   1541  N   LEU A  98      18.592 -18.842  59.925  1.00  1.15           N  
ATOM   1542  CA  LEU A  98      19.640 -17.935  60.320  1.00  1.15           C  
ATOM   1543  C   LEU A  98      20.170 -18.235  61.721  1.00  1.15           C  
ATOM   1544  O   LEU A  98      20.730 -17.354  62.371  1.00  1.15           O  
ATOM   1545  CB  LEU A  98      19.095 -16.524  60.248  1.00  1.15           C  
ATOM   1546  CG  LEU A  98      18.629 -16.083  58.872  1.00  1.15           C  
ATOM   1547  CD1 LEU A  98      18.052 -14.731  58.982  1.00  1.15           C  
ATOM   1548  CD2 LEU A  98      19.787 -16.105  57.905  1.00  1.15           C  
ATOM   1549  H   LEU A  98      17.666 -18.705  60.335  1.00  1.15           H  
ATOM   1550  HA  LEU A  98      20.463 -18.030  59.613  1.00  1.15           H  
ATOM   1551 1HB  LEU A  98      18.233 -16.476  60.906  1.00  1.15           H  
ATOM   1552 2HB  LEU A  98      19.843 -15.827  60.603  1.00  1.15           H  
ATOM   1553  HG  LEU A  98      17.845 -16.756  58.518  1.00  1.15           H  
ATOM   1554 1HD1 LEU A  98      17.705 -14.414  58.016  1.00  1.15           H  
ATOM   1555 2HD1 LEU A  98      17.228 -14.766  59.675  1.00  1.15           H  
ATOM   1556 3HD1 LEU A  98      18.807 -14.038  59.344  1.00  1.15           H  
ATOM   1557 1HD2 LEU A  98      19.443 -15.787  56.919  1.00  1.15           H  
ATOM   1558 2HD2 LEU A  98      20.565 -15.427  58.254  1.00  1.15           H  
ATOM   1559 3HD2 LEU A  98      20.188 -17.118  57.840  1.00  1.15           H  
ATOM   1560  N   GLY A  99      19.994 -19.469  62.198  1.00  1.12           N  
ATOM   1561  CA  GLY A  99      20.424 -19.855  63.545  1.00  1.12           C  
ATOM   1562  C   GLY A  99      21.915 -19.643  63.800  1.00  1.12           C  
ATOM   1563  O   GLY A  99      22.338 -19.409  64.931  1.00  1.12           O  
ATOM   1564  H   GLY A  99      19.520 -20.178  61.636  1.00  1.12           H  
ATOM   1565 1HA  GLY A  99      19.848 -19.283  64.275  1.00  1.12           H  
ATOM   1566 2HA  GLY A  99      20.168 -20.902  63.706  1.00  1.12           H  
ATOM   1567  N   GLY A 100      22.716 -19.741  62.742  1.00  1.08           N  
ATOM   1568  CA  GLY A 100      24.159 -19.560  62.817  1.00  1.08           C  
ATOM   1569  C   GLY A 100      24.601 -18.120  62.531  1.00  1.08           C  
ATOM   1570  O   GLY A 100      25.795 -17.871  62.349  1.00  1.08           O  
ATOM   1571  H   GLY A 100      22.292 -19.943  61.848  1.00  1.08           H  
ATOM   1572 1HA  GLY A 100      24.506 -19.855  63.807  1.00  1.08           H  
ATOM   1573 2HA  GLY A 100      24.639 -20.230  62.105  1.00  1.08           H  
ATOM   1574  N   VAL A 101      23.650 -17.183  62.452  1.00  1.02           N  
ATOM   1575  CA  VAL A 101      23.971 -15.804  62.100  1.00  1.02           C  
ATOM   1576  C   VAL A 101      23.688 -14.784  63.203  1.00  1.02           C  
ATOM   1577  O   VAL A 101      22.585 -14.707  63.750  1.00  1.02           O  
ATOM   1578  CB  VAL A 101      23.160 -15.396  60.853  1.00  1.02           C  
ATOM   1579  CG1 VAL A 101      23.430 -13.937  60.477  1.00  1.02           C  
ATOM   1580  CG2 VAL A 101      23.495 -16.337  59.701  1.00  1.02           C  
ATOM   1581  H   VAL A 101      22.673 -17.422  62.615  1.00  1.02           H  
ATOM   1582  HA  VAL A 101      25.031 -15.754  61.855  1.00  1.02           H  
ATOM   1583  HB  VAL A 101      22.103 -15.476  61.082  1.00  1.02           H  
ATOM   1584 1HG1 VAL A 101      22.831 -13.675  59.607  1.00  1.02           H  
ATOM   1585 2HG1 VAL A 101      23.160 -13.286  61.307  1.00  1.02           H  
ATOM   1586 3HG1 VAL A 101      24.487 -13.808  60.244  1.00  1.02           H  
ATOM   1587 1HG2 VAL A 101      22.908 -16.066  58.828  1.00  1.02           H  
ATOM   1588 2HG2 VAL A 101      24.557 -16.260  59.467  1.00  1.02           H  
ATOM   1589 3HG2 VAL A 101      23.258 -17.361  59.988  1.00  1.02           H  
ATOM   1590  N   THR A 102      24.695 -13.969  63.494  1.00  0.97           N  
ATOM   1591  CA  THR A 102      24.568 -12.881  64.454  1.00  0.97           C  
ATOM   1592  C   THR A 102      24.757 -11.580  63.693  1.00  0.97           C  
ATOM   1593  O   THR A 102      25.691 -11.456  62.899  1.00  0.97           O  
ATOM   1594  CB  THR A 102      25.601 -12.989  65.598  1.00  0.97           C  
ATOM   1595  OG1 THR A 102      25.396 -14.217  66.308  1.00  0.97           O  
ATOM   1596  CG2 THR A 102      25.445 -11.813  66.566  1.00  0.97           C  
ATOM   1597  H   THR A 102      25.576 -14.104  63.020  1.00  0.97           H  
ATOM   1598  HA  THR A 102      23.566 -12.881  64.883  1.00  0.97           H  
ATOM   1599  HB  THR A 102      26.608 -12.981  65.184  1.00  0.97           H  
ATOM   1600  HG1 THR A 102      24.473 -14.281  66.572  1.00  0.97           H  
ATOM   1601 1HG2 THR A 102      26.174 -11.905  67.369  1.00  0.97           H  
ATOM   1602 2HG2 THR A 102      25.610 -10.874  66.039  1.00  0.97           H  
ATOM   1603 3HG2 THR A 102      24.438 -11.818  66.986  1.00  0.97           H  
ATOM   1604  N   ILE A 103      23.869 -10.623  63.907  1.00  0.94           N  
ATOM   1605  CA  ILE A 103      23.971  -9.355  63.212  1.00  0.94           C  
ATOM   1606  C   ILE A 103      24.752  -8.353  64.052  1.00  0.94           C  
ATOM   1607  O   ILE A 103      24.462  -8.156  65.239  1.00  0.94           O  
ATOM   1608  CB  ILE A 103      22.570  -8.820  62.871  1.00  0.94           C  
ATOM   1609  CG1 ILE A 103      21.855  -9.817  61.940  1.00  0.94           C  
ATOM   1610  CG2 ILE A 103      22.650  -7.446  62.253  1.00  0.94           C  
ATOM   1611  CD1 ILE A 103      20.400  -9.505  61.735  1.00  0.94           C  
ATOM   1612  H   ILE A 103      23.103 -10.759  64.566  1.00  0.94           H  
ATOM   1613  HA  ILE A 103      24.509  -9.508  62.278  1.00  0.94           H  
ATOM   1614  HB  ILE A 103      21.985  -8.746  63.780  1.00  0.94           H  
ATOM   1615 1HG1 ILE A 103      22.354  -9.823  60.973  1.00  0.94           H  
ATOM   1616 2HG1 ILE A 103      21.928 -10.816  62.375  1.00  0.94           H  
ATOM   1617 1HG2 ILE A 103      21.645  -7.081  62.040  1.00  0.94           H  
ATOM   1618 2HG2 ILE A 103      23.137  -6.782  62.955  1.00  0.94           H  
ATOM   1619 3HG2 ILE A 103      23.226  -7.487  61.331  1.00  0.94           H  
ATOM   1620 1HD1 ILE A 103      19.950 -10.248  61.077  1.00  0.94           H  
ATOM   1621 2HD1 ILE A 103      19.898  -9.516  62.687  1.00  0.94           H  
ATOM   1622 3HD1 ILE A 103      20.310  -8.521  61.289  1.00  0.94           H  
ATOM   1623  N   ALA A 104      25.787  -7.768  63.455  1.00  0.94           N  
ATOM   1624  CA  ALA A 104      26.612  -6.827  64.188  1.00  0.94           C  
ATOM   1625  C   ALA A 104      25.746  -5.694  64.682  1.00  0.94           C  
ATOM   1626  O   ALA A 104      24.882  -5.206  63.959  1.00  0.94           O  
ATOM   1627  CB  ALA A 104      27.731  -6.293  63.315  1.00  0.94           C  
ATOM   1628  H   ALA A 104      25.993  -7.980  62.489  1.00  0.94           H  
ATOM   1629  HA  ALA A 104      27.037  -7.338  65.051  1.00  0.94           H  
ATOM   1630 1HB  ALA A 104      28.338  -5.595  63.890  1.00  0.94           H  
ATOM   1631 2HB  ALA A 104      28.353  -7.121  62.973  1.00  0.94           H  
ATOM   1632 3HB  ALA A 104      27.305  -5.779  62.455  1.00  0.94           H  
ATOM   1633  N   GLN A 105      25.983  -5.274  65.918  1.00  0.96           N  
ATOM   1634  CA  GLN A 105      25.233  -4.192  66.552  1.00  0.96           C  
ATOM   1635  C   GLN A 105      23.737  -4.517  66.683  1.00  0.96           C  
ATOM   1636  O   GLN A 105      22.911  -3.608  66.832  1.00  0.96           O  
ATOM   1637  CB  GLN A 105      25.420  -2.869  65.794  1.00  0.96           C  
ATOM   1638  CG  GLN A 105      26.869  -2.417  65.662  1.00  0.96           C  
ATOM   1639  CD  GLN A 105      27.493  -2.056  66.994  1.00  0.96           C  
ATOM   1640  OE1 GLN A 105      27.043  -1.135  67.684  1.00  0.96           O  
ATOM   1641  NE2 GLN A 105      28.543  -2.781  67.366  1.00  0.96           N  
ATOM   1642  H   GLN A 105      26.707  -5.731  66.452  1.00  0.96           H  
ATOM   1643  HA  GLN A 105      25.625  -4.058  67.560  1.00  0.96           H  
ATOM   1644 1HB  GLN A 105      24.986  -2.933  64.799  1.00  0.96           H  
ATOM   1645 2HB  GLN A 105      24.881  -2.084  66.322  1.00  0.96           H  
ATOM   1646 1HG  GLN A 105      27.454  -3.219  65.216  1.00  0.96           H  
ATOM   1647 2HG  GLN A 105      26.902  -1.536  65.021  1.00  0.96           H  
ATOM   1648 1HE2 GLN A 105      28.999  -2.590  68.236  1.00  0.96           H  
ATOM   1649 2HE2 GLN A 105      28.879  -3.514  66.778  1.00  0.96           H  
ATOM   1650  N   GLY A 106      23.396  -5.811  66.694  1.00  1.03           N  
ATOM   1651  CA  GLY A 106      22.014  -6.228  66.854  1.00  1.03           C  
ATOM   1652  C   GLY A 106      21.582  -6.071  68.307  1.00  1.03           C  
ATOM   1653  O   GLY A 106      22.363  -5.626  69.151  1.00  1.03           O  
ATOM   1654  H   GLY A 106      24.094  -6.531  66.514  1.00  1.03           H  
ATOM   1655 1HA  GLY A 106      21.378  -5.639  66.203  1.00  1.03           H  
ATOM   1656 2HA  GLY A 106      21.918  -7.270  66.544  1.00  1.03           H  
ATOM   1657  N   GLY A 107      20.329  -6.406  68.603  1.00  1.14           N  
ATOM   1658  CA  GLY A 107      19.796  -6.200  69.943  1.00  1.14           C  
ATOM   1659  C   GLY A 107      19.693  -7.465  70.767  1.00  1.14           C  
ATOM   1660  O   GLY A 107      20.209  -8.518  70.392  1.00  1.14           O  
ATOM   1661  H   GLY A 107      19.733  -6.791  67.886  1.00  1.14           H  
ATOM   1662 1HA  GLY A 107      20.419  -5.478  70.471  1.00  1.14           H  
ATOM   1663 2HA  GLY A 107      18.807  -5.750  69.861  1.00  1.14           H  
ATOM   1664  N   VAL A 108      19.019  -7.329  71.904  1.00  1.31           N  
ATOM   1665  CA  VAL A 108      18.801  -8.410  72.850  1.00  1.31           C  
ATOM   1666  C   VAL A 108      17.321  -8.524  73.154  1.00  1.31           C  
ATOM   1667  O   VAL A 108      16.668  -7.529  73.463  1.00  1.31           O  
ATOM   1668  CB  VAL A 108      19.586  -8.168  74.157  1.00  1.31           C  
ATOM   1669  CG1 VAL A 108      19.305  -9.292  75.151  1.00  1.31           C  
ATOM   1670  CG2 VAL A 108      21.080  -8.090  73.849  1.00  1.31           C  
ATOM   1671  H   VAL A 108      18.635  -6.423  72.125  1.00  1.31           H  
ATOM   1672  HA  VAL A 108      19.140  -9.346  72.403  1.00  1.31           H  
ATOM   1673  HB  VAL A 108      19.253  -7.235  74.610  1.00  1.31           H  
ATOM   1674 1HG1 VAL A 108      19.856  -9.108  76.072  1.00  1.31           H  
ATOM   1675 2HG1 VAL A 108      18.241  -9.331  75.374  1.00  1.31           H  
ATOM   1676 3HG1 VAL A 108      19.620 -10.243  74.725  1.00  1.31           H  
ATOM   1677 1HG2 VAL A 108      21.630  -7.916  74.773  1.00  1.31           H  
ATOM   1678 2HG2 VAL A 108      21.407  -9.030  73.401  1.00  1.31           H  
ATOM   1679 3HG2 VAL A 108      21.277  -7.274  73.158  1.00  1.31           H  
ATOM   1680  N   LEU A 109      16.789  -9.725  73.045  1.00  1.59           N  
ATOM   1681  CA  LEU A 109      15.386  -9.952  73.334  1.00  1.59           C  
ATOM   1682  C   LEU A 109      15.227  -9.999  74.861  1.00  1.59           C  
ATOM   1683  O   LEU A 109      15.973 -10.741  75.501  1.00  1.59           O  
ATOM   1684  CB  LEU A 109      14.948 -11.280  72.720  1.00  1.59           C  
ATOM   1685  CG  LEU A 109      13.475 -11.617  72.817  1.00  1.59           C  
ATOM   1686  CD1 LEU A 109      12.694 -10.638  71.958  1.00  1.59           C  
ATOM   1687  CD2 LEU A 109      13.241 -13.040  72.344  1.00  1.59           C  
ATOM   1688  H   LEU A 109      17.378 -10.498  72.772  1.00  1.59           H  
ATOM   1689  HA  LEU A 109      14.804  -9.158  72.888  1.00  1.59           H  
ATOM   1690 1HB  LEU A 109      15.189 -11.244  71.669  1.00  1.59           H  
ATOM   1691 2HB  LEU A 109      15.513 -12.084  73.185  1.00  1.59           H  
ATOM   1692  HG  LEU A 109      13.143 -11.509  73.856  1.00  1.59           H  
ATOM   1693 1HD1 LEU A 109      11.631 -10.864  72.027  1.00  1.59           H  
ATOM   1694 2HD1 LEU A 109      12.869  -9.629  72.283  1.00  1.59           H  
ATOM   1695 3HD1 LEU A 109      13.019 -10.742  70.925  1.00  1.59           H  
ATOM   1696 1HD2 LEU A 109      12.177 -13.271  72.411  1.00  1.59           H  
ATOM   1697 2HD2 LEU A 109      13.564 -13.137  71.309  1.00  1.59           H  
ATOM   1698 3HD2 LEU A 109      13.800 -13.729  72.971  1.00  1.59           H  
ATOM   1699  N   PRO A 110      14.332  -9.212  75.489  1.00  2.05           N  
ATOM   1700  CA  PRO A 110      14.098  -9.219  76.921  1.00  2.05           C  
ATOM   1701  C   PRO A 110      13.749 -10.621  77.395  1.00  2.05           C  
ATOM   1702  O   PRO A 110      13.037 -11.356  76.709  1.00  2.05           O  
ATOM   1703  CB  PRO A 110      12.914  -8.255  77.071  1.00  2.05           C  
ATOM   1704  CG  PRO A 110      13.042  -7.321  75.892  1.00  2.05           C  
ATOM   1705  CD  PRO A 110      13.545  -8.190  74.764  1.00  2.05           C  
ATOM   1706  HA  PRO A 110      14.992  -8.842  77.437  1.00  2.05           H  
ATOM   1707 1HB  PRO A 110      11.969  -8.819  77.069  1.00  2.05           H  
ATOM   1708 2HB  PRO A 110      12.974  -7.734  78.037  1.00  2.05           H  
ATOM   1709 1HG  PRO A 110      12.071  -6.855  75.669  1.00  2.05           H  
ATOM   1710 2HG  PRO A 110      13.739  -6.504  76.132  1.00  2.05           H  
ATOM   1711 1HD  PRO A 110      12.701  -8.639  74.246  1.00  2.05           H  
ATOM   1712 2HD  PRO A 110      14.173  -7.559  74.119  1.00  2.05           H  
ATOM   1713  N   ASN A 111      14.241 -10.979  78.577  1.00  2.76           N  
ATOM   1714  CA  ASN A 111      14.012 -12.305  79.135  1.00  2.76           C  
ATOM   1715  C   ASN A 111      13.723 -12.227  80.629  1.00  2.76           C  
ATOM   1716  O   ASN A 111      14.607 -11.947  81.436  1.00  2.76           O  
ATOM   1717  CB  ASN A 111      15.203 -13.202  78.845  1.00  2.76           C  
ATOM   1718  CG  ASN A 111      15.013 -14.663  79.246  1.00  2.76           C  
ATOM   1719  OD1 ASN A 111      14.165 -15.060  80.065  1.00  2.76           O  
ATOM   1720  ND2 ASN A 111      15.829 -15.499  78.644  1.00  2.76           N  
ATOM   1721  H   ASN A 111      14.809 -10.324  79.094  1.00  2.76           H  
ATOM   1722  HA  ASN A 111      13.131 -12.736  78.659  1.00  2.76           H  
ATOM   1723 1HB  ASN A 111      15.426 -13.159  77.775  1.00  2.76           H  
ATOM   1724 2HB  ASN A 111      16.075 -12.813  79.369  1.00  2.76           H  
ATOM   1725 1HD2 ASN A 111      15.779 -16.479  78.843  1.00  2.76           H  
ATOM   1726 2HD2 ASN A 111      16.502 -15.155  77.987  1.00  2.76           H  
ATOM   1727  N   ILE A 112      12.466 -12.468  80.980  1.00  3.83           N  
ATOM   1728  CA  ILE A 112      11.980 -12.374  82.353  1.00  3.83           C  
ATOM   1729  C   ILE A 112      12.254 -13.649  83.158  1.00  3.83           C  
ATOM   1730  O   ILE A 112      11.945 -13.725  84.345  1.00  3.83           O  
ATOM   1731  CB  ILE A 112      10.482 -12.033  82.380  1.00  3.83           C  
ATOM   1732  CG1 ILE A 112      10.106 -11.466  83.749  1.00  3.83           C  
ATOM   1733  CG2 ILE A 112       9.666 -13.281  82.095  1.00  3.83           C  
ATOM   1734  CD1 ILE A 112      10.802 -10.180  84.102  1.00  3.83           C  
ATOM   1735  H   ILE A 112      11.807 -12.708  80.253  1.00  3.83           H  
ATOM   1736  HA  ILE A 112      12.509 -11.556  82.838  1.00  3.83           H  
ATOM   1737  HB  ILE A 112      10.266 -11.274  81.629  1.00  3.83           H  
ATOM   1738 1HG1 ILE A 112       9.046 -11.261  83.759  1.00  3.83           H  
ATOM   1739 2HG1 ILE A 112      10.326 -12.212  84.506  1.00  3.83           H  
ATOM   1740 1HG2 ILE A 112       8.606 -13.039  82.110  1.00  3.83           H  
ATOM   1741 2HG2 ILE A 112       9.933 -13.675  81.117  1.00  3.83           H  
ATOM   1742 3HG2 ILE A 112       9.876 -14.037  82.857  1.00  3.83           H  
ATOM   1743 1HD1 ILE A 112      10.469  -9.848  85.087  1.00  3.83           H  
ATOM   1744 2HD1 ILE A 112      11.875 -10.338  84.118  1.00  3.83           H  
ATOM   1745 3HD1 ILE A 112      10.562  -9.420  83.361  1.00  3.83           H  
ATOM   1746  N   GLN A 113      12.786 -14.672  82.497  1.00  5.31           N  
ATOM   1747  CA  GLN A 113      13.080 -15.952  83.122  1.00  5.31           C  
ATOM   1748  C   GLN A 113      11.849 -16.497  83.839  1.00  5.31           C  
ATOM   1749  O   GLN A 113      10.786 -16.656  83.236  1.00  5.31           O  
ATOM   1750  CB  GLN A 113      14.223 -15.771  84.133  1.00  5.31           C  
ATOM   1751  CG  GLN A 113      15.533 -15.337  83.545  1.00  5.31           C  
ATOM   1752  CD  GLN A 113      16.574 -15.139  84.634  1.00  5.31           C  
ATOM   1753  OE1 GLN A 113      16.924 -16.087  85.343  1.00  5.31           O  
ATOM   1754  NE2 GLN A 113      17.065 -13.917  84.789  1.00  5.31           N  
ATOM   1755  H   GLN A 113      13.049 -14.559  81.522  1.00  5.31           H  
ATOM   1756  HA  GLN A 113      13.379 -16.659  82.349  1.00  5.31           H  
ATOM   1757 1HB  GLN A 113      13.947 -15.051  84.900  1.00  5.31           H  
ATOM   1758 2HB  GLN A 113      14.434 -16.722  84.616  1.00  5.31           H  
ATOM   1759 1HG  GLN A 113      15.886 -16.101  82.855  1.00  5.31           H  
ATOM   1760 2HG  GLN A 113      15.393 -14.387  83.016  1.00  5.31           H  
ATOM   1761 1HE2 GLN A 113      17.747 -13.738  85.500  1.00  5.31           H  
ATOM   1762 2HE2 GLN A 113      16.756 -13.172  84.195  1.00  5.31           H  
ATOM   1763  N   ALA A 114      12.011 -16.845  85.115  1.00  7.27           N  
ATOM   1764  CA  ALA A 114      10.926 -17.352  85.925  1.00  7.27           C  
ATOM   1765  C   ALA A 114      11.172 -16.867  87.324  1.00  7.27           C  
ATOM   1766  O   ALA A 114      10.267 -16.687  88.131  1.00  7.27           O  
ATOM   1767  CB  ALA A 114      10.855 -18.863  85.872  1.00  7.27           C  
ATOM   1768  H   ALA A 114      12.900 -16.716  85.571  1.00  7.27           H  
ATOM   1769  HA  ALA A 114       9.997 -16.929  85.569  1.00  7.27           H  
ATOM   1770 1HB  ALA A 114      10.034 -19.209  86.499  1.00  7.27           H  
ATOM   1771 2HB  ALA A 114      10.683 -19.180  84.842  1.00  7.27           H  
ATOM   1772 3HB  ALA A 114      11.791 -19.285  86.233  1.00  7.27           H  
ATOM   1773  N   VAL A 115      12.441 -16.610  87.592  1.00  9.64           N  
ATOM   1774  CA  VAL A 115      12.895 -16.228  88.925  1.00  9.64           C  
ATOM   1775  C   VAL A 115      12.502 -14.790  89.243  1.00  9.64           C  
ATOM   1776  O   VAL A 115      12.595 -14.344  90.386  1.00  9.64           O  
ATOM   1777  CB  VAL A 115      14.418 -16.410  89.031  1.00  9.64           C  
ATOM   1778  CG1 VAL A 115      14.772 -17.860  88.749  1.00  9.64           C  
ATOM   1779  CG2 VAL A 115      15.115 -15.488  88.064  1.00  9.64           C  
ATOM   1780  H   VAL A 115      13.117 -16.737  86.851  1.00  9.64           H  
ATOM   1781  HA  VAL A 115      12.418 -16.886  89.653  1.00  9.64           H  
ATOM   1782  HB  VAL A 115      14.740 -16.183  90.048  1.00  9.64           H  
ATOM   1783 1HG1 VAL A 115      15.852 -17.995  88.840  1.00  9.64           H  
ATOM   1784 2HG1 VAL A 115      14.263 -18.503  89.466  1.00  9.64           H  
ATOM   1785 3HG1 VAL A 115      14.459 -18.122  87.739  1.00  9.64           H  
ATOM   1786 1HG2 VAL A 115      16.193 -15.620  88.140  1.00  9.64           H  
ATOM   1787 2HG2 VAL A 115      14.797 -15.713  87.059  1.00  9.64           H  
ATOM   1788 3HG2 VAL A 115      14.865 -14.472  88.309  1.00  9.64           H  
ATOM   1789  N   LEU A 116      12.089 -14.062  88.212  1.00 12.11           N  
ATOM   1790  CA  LEU A 116      11.664 -12.687  88.343  1.00 12.11           C  
ATOM   1791  C   LEU A 116      10.131 -12.595  88.364  1.00 12.11           C  
ATOM   1792  O   LEU A 116       9.569 -11.497  88.389  1.00 12.11           O  
ATOM   1793  CB  LEU A 116      12.226 -11.893  87.170  1.00 12.11           C  
ATOM   1794  CG  LEU A 116      13.758 -11.940  87.038  1.00 12.11           C  
ATOM   1795  CD1 LEU A 116      14.196 -11.187  85.812  1.00 12.11           C  
ATOM   1796  CD2 LEU A 116      14.386 -11.382  88.300  1.00 12.11           C  
ATOM   1797  H   LEU A 116      12.052 -14.490  87.299  1.00 12.11           H  
ATOM   1798  HA  LEU A 116      12.052 -12.284  89.277  1.00 12.11           H  
ATOM   1799 1HB  LEU A 116      11.801 -12.279  86.268  1.00 12.11           H  
ATOM   1800 2HB  LEU A 116      11.928 -10.851  87.275  1.00 12.11           H  
ATOM   1801  HG  LEU A 116      14.066 -12.962  86.897  1.00 12.11           H  
ATOM   1802 1HD1 LEU A 116      15.278 -11.248  85.716  1.00 12.11           H  
ATOM   1803 2HD1 LEU A 116      13.734 -11.634  84.938  1.00 12.11           H  
ATOM   1804 3HD1 LEU A 116      13.896 -10.144  85.892  1.00 12.11           H  
ATOM   1805 1HD2 LEU A 116      15.471 -11.431  88.218  1.00 12.11           H  
ATOM   1806 2HD2 LEU A 116      14.078 -10.346  88.435  1.00 12.11           H  
ATOM   1807 3HD2 LEU A 116      14.061 -11.972  89.161  1.00 12.11           H  
ATOM   1808  N   LEU A 117       9.453 -13.747  88.321  1.00 14.12           N  
ATOM   1809  CA  LEU A 117       8.000 -13.781  88.291  1.00 14.12           C  
ATOM   1810  C   LEU A 117       7.421 -14.181  89.648  1.00 14.12           C  
ATOM   1811  O   LEU A 117       8.065 -14.909  90.400  1.00 14.12           O  
ATOM   1812  CB  LEU A 117       7.525 -14.767  87.212  1.00 14.12           C  
ATOM   1813  CG  LEU A 117       7.959 -14.444  85.788  1.00 14.12           C  
ATOM   1814  CD1 LEU A 117       7.472 -15.529  84.848  1.00 14.12           C  
ATOM   1815  CD2 LEU A 117       7.382 -13.113  85.408  1.00 14.12           C  
ATOM   1816  H   LEU A 117       9.941 -14.642  88.320  1.00 14.12           H  
ATOM   1817  HA  LEU A 117       7.666 -12.785  88.023  1.00 14.12           H  
ATOM   1818 1HB  LEU A 117       7.926 -15.751  87.454  1.00 14.12           H  
ATOM   1819 2HB  LEU A 117       6.441 -14.837  87.233  1.00 14.12           H  
ATOM   1820  HG  LEU A 117       9.053 -14.409  85.725  1.00 14.12           H  
ATOM   1821 1HD1 LEU A 117       7.788 -15.296  83.830  1.00 14.12           H  
ATOM   1822 2HD1 LEU A 117       7.881 -16.485  85.137  1.00 14.12           H  
ATOM   1823 3HD1 LEU A 117       6.387 -15.580  84.891  1.00 14.12           H  
ATOM   1824 1HD2 LEU A 117       7.665 -12.883  84.398  1.00 14.12           H  
ATOM   1825 2HD2 LEU A 117       6.295 -13.159  85.472  1.00 14.12           H  
ATOM   1826 3HD2 LEU A 117       7.755 -12.342  86.085  1.00 14.12           H  
ATOM   1827  N   PRO A 118       6.220 -13.706  90.006  1.00 15.22           N  
ATOM   1828  CA  PRO A 118       5.503 -14.107  91.195  1.00 15.22           C  
ATOM   1829  C   PRO A 118       5.018 -15.539  91.045  1.00 15.22           C  
ATOM   1830  O   PRO A 118       4.724 -15.986  89.938  1.00 15.22           O  
ATOM   1831  CB  PRO A 118       4.344 -13.104  91.245  1.00 15.22           C  
ATOM   1832  CG  PRO A 118       4.143 -12.674  89.805  1.00 15.22           C  
ATOM   1833  CD  PRO A 118       5.530 -12.680  89.193  1.00 15.22           C  
ATOM   1834  HA  PRO A 118       6.161 -14.006  92.071  1.00 15.22           H  
ATOM   1835 1HB  PRO A 118       3.452 -13.585  91.666  1.00 15.22           H  
ATOM   1836 2HB  PRO A 118       4.600 -12.266  91.910  1.00 15.22           H  
ATOM   1837 1HG  PRO A 118       3.462 -13.374  89.302  1.00 15.22           H  
ATOM   1838 2HG  PRO A 118       3.663 -11.683  89.766  1.00 15.22           H  
ATOM   1839 1HD  PRO A 118       5.437 -12.973  88.144  1.00 15.22           H  
ATOM   1840 2HD  PRO A 118       6.014 -11.697  89.316  1.00 15.22           H  
ATOM   1841  N   LYS A 119       4.866 -16.231  92.169  1.00 15.33           N  
ATOM   1842  CA  LYS A 119       4.325 -17.590  92.172  1.00 15.33           C  
ATOM   1843  C   LYS A 119       2.798 -17.602  92.215  1.00 15.33           C  
ATOM   1844  O   LYS A 119       2.146 -18.618  91.957  1.00 15.33           O  
ATOM   1845  CB  LYS A 119       4.912 -18.371  93.340  1.00 15.33           C  
ATOM   1846  CG  LYS A 119       6.403 -18.648  93.203  1.00 15.33           C  
ATOM   1847  CD  LYS A 119       6.946 -19.369  94.419  1.00 15.33           C  
ATOM   1848  CE  LYS A 119       8.399 -19.785  94.223  1.00 15.33           C  
ATOM   1849  NZ  LYS A 119       8.954 -20.419  95.426  1.00 15.33           N  
ATOM   1850  H   LYS A 119       5.147 -15.818  93.048  1.00 15.33           H  
ATOM   1851  HA  LYS A 119       4.630 -18.080  91.247  1.00 15.33           H  
ATOM   1852 1HB  LYS A 119       4.756 -17.815  94.269  1.00 15.33           H  
ATOM   1853 2HB  LYS A 119       4.394 -19.327  93.444  1.00 15.33           H  
ATOM   1854 1HG  LYS A 119       6.579 -19.262  92.321  1.00 15.33           H  
ATOM   1855 2HG  LYS A 119       6.937 -17.706  93.081  1.00 15.33           H  
ATOM   1856 1HD  LYS A 119       6.867 -18.722  95.297  1.00 15.33           H  
ATOM   1857 2HD  LYS A 119       6.353 -20.270  94.607  1.00 15.33           H  
ATOM   1858 1HE  LYS A 119       8.433 -20.509  93.413  1.00 15.33           H  
ATOM   1859 2HE  LYS A 119       9.010 -18.925  93.956  1.00 15.33           H  
ATOM   1860 1HZ  LYS A 119       9.911 -20.757  95.252  1.00 15.33           H  
ATOM   1861 2HZ  LYS A 119       8.949 -19.790  96.198  1.00 15.33           H  
ATOM   1862 3HZ  LYS A 119       8.379 -21.231  95.663  1.00 15.33           H  
ATOM   1863  N   LYS A 120       2.217 -16.449  92.501  1.00 14.66           N  
ATOM   1864  CA  LYS A 120       0.772 -16.341  92.587  1.00 14.66           C  
ATOM   1865  C   LYS A 120       0.135 -17.393  93.510  1.00 14.66           C  
ATOM   1866  O   LYS A 120       0.093 -17.226  94.728  1.00 14.66           O  
ATOM   1867  CB  LYS A 120       0.156 -16.384  91.186  1.00 14.66           C  
ATOM   1868  CG  LYS A 120       0.519 -15.180  90.323  1.00 14.66           C  
ATOM   1869  CD  LYS A 120      -0.141 -15.252  88.953  1.00 14.66           C  
ATOM   1870  CE  LYS A 120       0.240 -14.053  88.089  1.00 14.66           C  
ATOM   1871  NZ  LYS A 120      -0.380 -14.123  86.735  1.00 14.66           N  
ATOM   1872  H   LYS A 120       2.793 -15.644  92.674  1.00 14.66           H  
ATOM   1873  HA  LYS A 120       0.541 -15.363  93.015  1.00 14.66           H  
ATOM   1874 1HB  LYS A 120       0.479 -17.272  90.648  1.00 14.66           H  
ATOM   1875 2HB  LYS A 120      -0.931 -16.419  91.265  1.00 14.66           H  
ATOM   1876 1HG  LYS A 120       0.207 -14.265  90.825  1.00 14.66           H  
ATOM   1877 2HG  LYS A 120       1.604 -15.148  90.190  1.00 14.66           H  
ATOM   1878 1HD  LYS A 120       0.174 -16.166  88.448  1.00 14.66           H  
ATOM   1879 2HD  LYS A 120      -1.225 -15.276  89.071  1.00 14.66           H  
ATOM   1880 1HE  LYS A 120      -0.088 -13.139  88.583  1.00 14.66           H  
ATOM   1881 2HE  LYS A 120       1.325 -14.025  87.979  1.00 14.66           H  
ATOM   1882 1HZ  LYS A 120      -0.105 -13.315  86.195  1.00 14.66           H  
ATOM   1883 2HZ  LYS A 120      -0.072 -14.963  86.265  1.00 14.66           H  
ATOM   1884 3HZ  LYS A 120      -1.386 -14.139  86.826  1.00 14.66           H  
ATOM   1885  N   THR A 121      -0.446 -18.433  92.922  1.00 13.58           N  
ATOM   1886  CA  THR A 121      -1.275 -19.408  93.646  1.00 13.58           C  
ATOM   1887  C   THR A 121      -0.516 -20.424  94.516  1.00 13.58           C  
ATOM   1888  O   THR A 121      -0.707 -21.638  94.396  1.00 13.58           O  
ATOM   1889  CB  THR A 121      -2.150 -20.174  92.642  1.00 13.58           C  
ATOM   1890  OG1 THR A 121      -1.315 -20.820  91.669  1.00 13.58           O  
ATOM   1891  CG2 THR A 121      -3.080 -19.205  91.930  1.00 13.58           C  
ATOM   1892  H   THR A 121      -0.251 -18.564  91.943  1.00 13.58           H  
ATOM   1893  HA  THR A 121      -1.935 -18.848  94.307  1.00 13.58           H  
ATOM   1894  HB  THR A 121      -2.740 -20.925  93.167  1.00 13.58           H  
ATOM   1895  HG1 THR A 121      -0.683 -20.185  91.310  1.00 13.58           H  
ATOM   1896 1HG2 THR A 121      -3.698 -19.751  91.217  1.00 13.58           H  
ATOM   1897 2HG2 THR A 121      -3.719 -18.711  92.661  1.00 13.58           H  
ATOM   1898 3HG2 THR A 121      -2.488 -18.460  91.401  1.00 13.58           H  
ATOM   1899  N   GLU A 122       0.259 -19.914  95.468  1.00 12.45           N  
ATOM   1900  CA  GLU A 122       1.053 -20.733  96.395  1.00 12.45           C  
ATOM   1901  C   GLU A 122       0.149 -21.605  97.267  1.00 12.45           C  
ATOM   1902  O   GLU A 122       0.527 -22.685  97.715  1.00 12.45           O  
ATOM   1903  CB  GLU A 122       1.927 -19.842  97.287  1.00 12.45           C  
ATOM   1904  CG  GLU A 122       3.058 -19.110  96.553  1.00 12.45           C  
ATOM   1905  CD  GLU A 122       3.893 -18.225  97.468  1.00 12.45           C  
ATOM   1906  OE1 GLU A 122       3.548 -18.089  98.619  1.00 12.45           O  
ATOM   1907  OE2 GLU A 122       4.878 -17.691  97.009  1.00 12.45           O  
ATOM   1908  H   GLU A 122       0.316 -18.898  95.504  1.00 12.45           H  
ATOM   1909  HA  GLU A 122       1.701 -21.390  95.810  1.00 12.45           H  
ATOM   1910 1HB  GLU A 122       1.302 -19.091  97.769  1.00 12.45           H  
ATOM   1911 2HB  GLU A 122       2.377 -20.449  98.073  1.00 12.45           H  
ATOM   1912 1HG  GLU A 122       3.710 -19.850  96.086  1.00 12.45           H  
ATOM   1913 2HG  GLU A 122       2.620 -18.500  95.757  1.00 12.45           H  
ATOM   1914  N   SER A 123      -1.066 -21.118  97.489  1.00 11.58           N  
ATOM   1915  CA  SER A 123      -2.065 -21.770  98.317  1.00 11.58           C  
ATOM   1916  C   SER A 123      -2.717 -22.991  97.660  1.00 11.58           C  
ATOM   1917  O   SER A 123      -3.461 -23.712  98.322  1.00 11.58           O  
ATOM   1918  CB  SER A 123      -3.142 -20.772  98.696  1.00 11.58           C  
ATOM   1919  OG  SER A 123      -3.876 -20.374  97.571  1.00 11.58           O  
ATOM   1920  H   SER A 123      -1.292 -20.230  97.069  1.00 11.58           H  
ATOM   1921  HA  SER A 123      -1.573 -22.107  99.230  1.00 11.58           H  
ATOM   1922 1HB  SER A 123      -3.810 -21.223  99.428  1.00 11.58           H  
ATOM   1923 2HB  SER A 123      -2.684 -19.901  99.163  1.00 11.58           H  
ATOM   1924  HG  SER A 123      -4.220 -21.186  97.185  1.00 11.58           H  
ATOM   1925  N   HIS A 124      -2.469 -23.228  96.364  1.00 11.18           N  
ATOM   1926  CA  HIS A 124      -3.099 -24.364  95.683  1.00 11.18           C  
ATOM   1927  C   HIS A 124      -2.740 -25.680  96.386  1.00 11.18           C  
ATOM   1928  O   HIS A 124      -3.619 -26.482  96.706  1.00 11.18           O  
ATOM   1929  CB  HIS A 124      -2.670 -24.401  94.206  1.00 11.18           C  
ATOM   1930  CG  HIS A 124      -3.287 -25.506  93.373  1.00 11.18           C  
ATOM   1931  ND1 HIS A 124      -4.613 -25.489  92.982  1.00 11.18           N  
ATOM   1932  CD2 HIS A 124      -2.751 -26.625  92.826  1.00 11.18           C  
ATOM   1933  CE1 HIS A 124      -4.867 -26.559  92.246  1.00 11.18           C  
ATOM   1934  NE2 HIS A 124      -3.756 -27.263  92.135  1.00 11.18           N  
ATOM   1935  H   HIS A 124      -1.835 -22.626  95.835  1.00 11.18           H  
ATOM   1936  HA  HIS A 124      -4.181 -24.255  95.717  1.00 11.18           H  
ATOM   1937 1HB  HIS A 124      -2.917 -23.447  93.738  1.00 11.18           H  
ATOM   1938 2HB  HIS A 124      -1.584 -24.505  94.153  1.00 11.18           H  
ATOM   1939  HD1 HIS A 124      -5.284 -24.782  93.201  1.00 11.18           H  
ATOM   1940  HD2 HIS A 124      -1.754 -27.049  92.838  1.00 11.18           H  
ATOM   1941  HE1 HIS A 124      -5.866 -26.730  91.844  1.00 11.18           H  
ATOM   1942  N   LYS A 125      -1.450 -25.899  96.617  1.00 11.25           N  
ATOM   1943  CA  LYS A 125      -0.969 -27.076  97.328  1.00 11.25           C  
ATOM   1944  C   LYS A 125       0.508 -26.850  97.655  1.00 11.25           C  
ATOM   1945  O   LYS A 125       1.203 -26.205  96.871  1.00 11.25           O  
ATOM   1946  CB  LYS A 125      -1.170 -28.341  96.470  1.00 11.25           C  
ATOM   1947  CG  LYS A 125      -0.343 -28.396  95.233  1.00 11.25           C  
ATOM   1948  CD  LYS A 125      -0.765 -29.571  94.350  1.00 11.25           C  
ATOM   1949  CE  LYS A 125      -0.396 -30.911  94.985  1.00 11.25           C  
ATOM   1950  NZ  LYS A 125      -0.711 -32.063  94.087  1.00 11.25           N  
ATOM   1951  H   LYS A 125      -0.787 -25.196  96.322  1.00 11.25           H  
ATOM   1952  HA  LYS A 125      -1.539 -27.168  98.252  1.00 11.25           H  
ATOM   1953 1HB  LYS A 125      -0.948 -29.232  97.037  1.00 11.25           H  
ATOM   1954 2HB  LYS A 125      -2.211 -28.421  96.160  1.00 11.25           H  
ATOM   1955 1HG  LYS A 125      -0.451 -27.463  94.695  1.00 11.25           H  
ATOM   1956 2HG  LYS A 125       0.696 -28.517  95.500  1.00 11.25           H  
ATOM   1957 1HD  LYS A 125      -1.847 -29.536  94.195  1.00 11.25           H  
ATOM   1958 2HD  LYS A 125      -0.277 -29.490  93.380  1.00 11.25           H  
ATOM   1959 1HE  LYS A 125       0.670 -30.916  95.206  1.00 11.25           H  
ATOM   1960 2HE  LYS A 125      -0.951 -31.027  95.916  1.00 11.25           H  
ATOM   1961 1HZ  LYS A 125      -0.454 -32.927  94.544  1.00 11.25           H  
ATOM   1962 2HZ  LYS A 125      -1.701 -32.072  93.886  1.00 11.25           H  
ATOM   1963 3HZ  LYS A 125      -0.195 -31.975  93.225  1.00 11.25           H  
ATOM   1964  N   PRO A 126       1.063 -27.448  98.729  1.00 11.63           N  
ATOM   1965  CA  PRO A 126       2.467 -27.336  99.106  1.00 11.63           C  
ATOM   1966  C   PRO A 126       3.412 -27.897  98.052  1.00 11.63           C  
ATOM   1967  O   PRO A 126       4.568 -27.485  97.946  1.00 11.63           O  
ATOM   1968  CB  PRO A 126       2.528 -28.129 100.417  1.00 11.63           C  
ATOM   1969  CG  PRO A 126       1.329 -29.056 100.377  1.00 11.63           C  
ATOM   1970  CD  PRO A 126       0.256 -28.273  99.651  1.00 11.63           C  
ATOM   1971  HA  PRO A 126       2.683 -26.276  99.286  1.00 11.63           H  
ATOM   1972 1HB  PRO A 126       3.482 -28.675 100.476  1.00 11.63           H  
ATOM   1973 2HB  PRO A 126       2.505 -27.438 101.272  1.00 11.63           H  
ATOM   1974 1HG  PRO A 126       1.595 -29.991  99.862  1.00 11.63           H  
ATOM   1975 2HG  PRO A 126       1.032 -29.334 101.400  1.00 11.63           H  
ATOM   1976 1HD  PRO A 126      -0.391 -28.976  99.141  1.00 11.63           H  
ATOM   1977 2HD  PRO A 126      -0.298 -27.632 100.354  1.00 11.63           H  
ATOM   1978  N   GLY A 127       2.898 -28.787  97.207  1.00 12.05           N  
ATOM   1979  CA  GLY A 127       3.689 -29.390  96.144  1.00 12.05           C  
ATOM   1980  C   GLY A 127       4.103 -28.372  95.080  1.00 12.05           C  
ATOM   1981  O   GLY A 127       4.976 -28.651  94.258  1.00 12.05           O  
ATOM   1982  H   GLY A 127       1.943 -29.081  97.321  1.00 12.05           H  
ATOM   1983 1HA  GLY A 127       4.578 -29.850  96.575  1.00 12.05           H  
ATOM   1984 2HA  GLY A 127       3.114 -30.188  95.678  1.00 12.05           H  
ATOM   1985  N   LYS A 128       3.460 -27.200  95.082  1.00 12.38           N  
ATOM   1986  CA  LYS A 128       3.758 -26.144  94.134  1.00 12.38           C  
ATOM   1987  C   LYS A 128       4.496 -24.974  94.784  1.00 12.38           C  
ATOM   1988  O   LYS A 128       4.669 -23.928  94.153  1.00 12.38           O  
ATOM   1989  CB  LYS A 128       2.470 -25.662  93.465  1.00 12.38           C  
ATOM   1990  CG  LYS A 128       1.736 -26.742  92.666  1.00 12.38           C  
ATOM   1991  CD  LYS A 128       2.549 -27.216  91.468  1.00 12.38           C  
ATOM   1992  CE  LYS A 128       1.764 -28.222  90.630  1.00 12.38           C  
ATOM   1993  NZ  LYS A 128       2.561 -28.731  89.476  1.00 12.38           N  
ATOM   1994  H   LYS A 128       2.739 -27.011  95.780  1.00 12.38           H  
ATOM   1995  HA  LYS A 128       4.408 -26.551  93.360  1.00 12.38           H  
ATOM   1996 1HB  LYS A 128       1.784 -25.297  94.236  1.00 12.38           H  
ATOM   1997 2HB  LYS A 128       2.691 -24.829  92.799  1.00 12.38           H  
ATOM   1998 1HG  LYS A 128       1.573 -27.596  93.304  1.00 12.38           H  
ATOM   1999 2HG  LYS A 128       0.770 -26.366  92.331  1.00 12.38           H  
ATOM   2000 1HD  LYS A 128       2.815 -26.362  90.844  1.00 12.38           H  
ATOM   2001 2HD  LYS A 128       3.470 -27.688  91.819  1.00 12.38           H  
ATOM   2002 1HE  LYS A 128       1.481 -29.063  91.261  1.00 12.38           H  
ATOM   2003 2HE  LYS A 128       0.861 -27.743  90.252  1.00 12.38           H  
ATOM   2004 1HZ  LYS A 128       2.009 -29.394  88.950  1.00 12.38           H  
ATOM   2005 2HZ  LYS A 128       2.821 -27.960  88.878  1.00 12.38           H  
ATOM   2006 3HZ  LYS A 128       3.396 -29.186  89.823  1.00 12.38           H  
ATOM   2007  N   ASN A 129       4.952 -25.136  96.039  1.00 12.62           N  
ATOM   2008  CA  ASN A 129       5.650 -24.036  96.711  1.00 12.62           C  
ATOM   2009  C   ASN A 129       6.928 -23.601  95.994  1.00 12.62           C  
ATOM   2010  O   ASN A 129       7.256 -22.412  96.022  1.00 12.62           O  
ATOM   2011  CB  ASN A 129       5.972 -24.375  98.157  1.00 12.62           C  
ATOM   2012  CG  ASN A 129       4.781 -24.309  99.075  1.00 12.62           C  
ATOM   2013  OD1 ASN A 129       3.752 -23.707  98.751  1.00 12.62           O  
ATOM   2014  ND2 ASN A 129       4.914 -24.902 100.238  1.00 12.62           N  
ATOM   2015  H   ASN A 129       4.806 -26.012  96.544  1.00 12.62           H  
ATOM   2016  HA  ASN A 129       4.984 -23.172  96.713  1.00 12.62           H  
ATOM   2017 1HB  ASN A 129       6.383 -25.386  98.201  1.00 12.62           H  
ATOM   2018 2HB  ASN A 129       6.742 -23.696  98.524  1.00 12.62           H  
ATOM   2019 1HD2 ASN A 129       4.162 -24.886 100.896  1.00 12.62           H  
ATOM   2020 2HD2 ASN A 129       5.767 -25.373 100.463  1.00 12.62           H  
ATOM   2021  N   LYS A 130       7.618 -24.557  95.359  1.00 12.78           N  
ATOM   2022  CA  LYS A 130       8.852 -24.331  94.614  1.00 12.78           C  
ATOM   2023  C   LYS A 130       9.815 -23.407  95.358  1.00 12.78           C  
ATOM   2024  O   LYS A 130      10.340 -22.445  94.788  1.00 12.78           O  
ATOM   2025  OXT LYS A 130      10.086 -23.637  96.534  1.00 12.78           O  
ATOM   2026  CB  LYS A 130       8.501 -23.776  93.230  1.00 12.78           C  
ATOM   2027  CG  LYS A 130       7.756 -24.773  92.341  1.00 12.78           C  
ATOM   2028  CD  LYS A 130       7.477 -24.203  90.962  1.00 12.78           C  
ATOM   2029  CE  LYS A 130       6.371 -23.149  91.018  1.00 12.78           C  
ATOM   2030  NZ  LYS A 130       5.973 -22.685  89.658  1.00 12.78           N  
ATOM   2031  H   LYS A 130       7.248 -25.496  95.397  1.00 12.78           H  
ATOM   2032  HA  LYS A 130       9.351 -25.292  94.483  1.00 12.78           H  
ATOM   2033 1HB  LYS A 130       7.862 -22.900  93.337  1.00 12.78           H  
ATOM   2034 2HB  LYS A 130       9.408 -23.468  92.713  1.00 12.78           H  
ATOM   2035 1HG  LYS A 130       8.347 -25.683  92.239  1.00 12.78           H  
ATOM   2036 2HG  LYS A 130       6.806 -25.033  92.808  1.00 12.78           H  
ATOM   2037 1HD  LYS A 130       8.384 -23.747  90.565  1.00 12.78           H  
ATOM   2038 2HD  LYS A 130       7.169 -25.005  90.291  1.00 12.78           H  
ATOM   2039 1HE  LYS A 130       5.499 -23.575  91.518  1.00 12.78           H  
ATOM   2040 2HE  LYS A 130       6.723 -22.292  91.595  1.00 12.78           H  
ATOM   2041 1HZ  LYS A 130       5.241 -21.992  89.745  1.00 12.78           H  
ATOM   2042 2HZ  LYS A 130       6.771 -22.278  89.190  1.00 12.78           H  
ATOM   2043 3HZ  LYS A 130       5.634 -23.469  89.122  1.00 12.78           H  
TER    2044
ENDMDL

REMARK ID 692771 MODEL 3 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
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       1.250  -1.232   0.676  1.00 13.66           N  
ATOM      2  CA  MET A   1       1.666  -0.301   1.719  1.00 13.66           C  
ATOM      3  C   MET A   1       2.085   1.043   1.130  1.00 13.66           C  
ATOM      4  O   MET A   1       3.165   1.560   1.444  1.00 13.66           O  
ATOM      5  CB  MET A   1       2.822  -0.883   2.522  1.00 13.66           C  
ATOM      6  CG  MET A   1       2.505  -2.121   3.330  1.00 13.66           C  
ATOM      7  SD  MET A   1       3.962  -2.729   4.201  1.00 13.66           S  
ATOM      8  CE  MET A   1       4.112  -1.476   5.467  1.00 13.66           C  
ATOM      9 1H   MET A   1       1.728  -2.113   0.803  1.00 13.66           H  
ATOM     10 2H   MET A   1       0.253  -1.382   0.729  1.00 13.66           H  
ATOM     11 3H   MET A   1       1.489  -0.848  -0.227  1.00 13.66           H  
ATOM     12  HA  MET A   1       0.820  -0.126   2.384  1.00 13.66           H  
ATOM     13 1HB  MET A   1       3.624  -1.147   1.845  1.00 13.66           H  
ATOM     14 2HB  MET A   1       3.202  -0.130   3.208  1.00 13.66           H  
ATOM     15 1HG  MET A   1       1.732  -1.894   4.063  1.00 13.66           H  
ATOM     16 2HG  MET A   1       2.138  -2.909   2.673  1.00 13.66           H  
ATOM     17 1HE  MET A   1       4.977  -1.692   6.094  1.00 13.66           H  
ATOM     18 2HE  MET A   1       4.229  -0.504   5.004  1.00 13.66           H  
ATOM     19 3HE  MET A   1       3.211  -1.471   6.081  1.00 13.66           H  
ATOM     20  N   SER A   2       1.225   1.626   0.286  1.00 13.38           N  
ATOM     21  CA  SER A   2       1.518   2.905  -0.383  1.00 13.38           C  
ATOM     22  C   SER A   2       1.682   4.079   0.586  1.00 13.38           C  
ATOM     23  O   SER A   2       2.338   5.077   0.271  1.00 13.38           O  
ATOM     24  CB  SER A   2       0.413   3.215  -1.372  1.00 13.38           C  
ATOM     25  OG  SER A   2      -0.798   3.450  -0.707  1.00 13.38           O  
ATOM     26  H   SER A   2       0.338   1.191   0.078  1.00 13.38           H  
ATOM     27  HA  SER A   2       2.454   2.793  -0.934  1.00 13.38           H  
ATOM     28 1HB  SER A   2       0.685   4.091  -1.959  1.00 13.38           H  
ATOM     29 2HB  SER A   2       0.297   2.381  -2.062  1.00 13.38           H  
ATOM     30  HG  SER A   2      -0.657   4.239  -0.176  1.00 13.38           H  
ATOM     31  N   GLY A   3       1.142   3.926   1.796  1.00 12.97           N  
ATOM     32  CA  GLY A   3       1.224   4.935   2.843  1.00 12.97           C  
ATOM     33  C   GLY A   3       2.667   5.230   3.251  1.00 12.97           C  
ATOM     34  O   GLY A   3       2.952   6.284   3.815  1.00 12.97           O  
ATOM     35  H   GLY A   3       0.633   3.078   1.983  1.00 12.97           H  
ATOM     36 1HA  GLY A   3       0.749   5.853   2.496  1.00 12.97           H  
ATOM     37 2HA  GLY A   3       0.662   4.596   3.712  1.00 12.97           H  
ATOM     38  N   ARG A   4       3.607   4.335   2.920  1.00 12.43           N  
ATOM     39  CA  ARG A   4       5.010   4.569   3.251  1.00 12.43           C  
ATOM     40  C   ARG A   4       5.566   5.780   2.506  1.00 12.43           C  
ATOM     41  O   ARG A   4       6.583   6.342   2.899  1.00 12.43           O  
ATOM     42  CB  ARG A   4       5.865   3.351   2.964  1.00 12.43           C  
ATOM     43  CG  ARG A   4       5.604   2.174   3.880  1.00 12.43           C  
ATOM     44  CD  ARG A   4       6.436   0.997   3.526  1.00 12.43           C  
ATOM     45  NE  ARG A   4       6.068   0.436   2.244  1.00 12.43           N  
ATOM     46  CZ  ARG A   4       6.654  -0.644   1.690  1.00 12.43           C  
ATOM     47  NH1 ARG A   4       7.620  -1.270   2.331  1.00 12.43           N  
ATOM     48  NH2 ARG A   4       6.263  -1.079   0.504  1.00 12.43           N  
ATOM     49  H   ARG A   4       3.356   3.474   2.432  1.00 12.43           H  
ATOM     50  HA  ARG A   4       5.076   4.769   4.321  1.00 12.43           H  
ATOM     51 1HB  ARG A   4       5.689   3.019   1.941  1.00 12.43           H  
ATOM     52 2HB  ARG A   4       6.919   3.616   3.055  1.00 12.43           H  
ATOM     53 1HG  ARG A   4       5.829   2.459   4.908  1.00 12.43           H  
ATOM     54 2HG  ARG A   4       4.554   1.890   3.801  1.00 12.43           H  
ATOM     55 1HD  ARG A   4       7.478   1.305   3.471  1.00 12.43           H  
ATOM     56 2HD  ARG A   4       6.333   0.225   4.279  1.00 12.43           H  
ATOM     57  HE  ARG A   4       5.316   0.897   1.725  1.00 12.43           H  
ATOM     58 1HH1 ARG A   4       7.920  -0.941   3.239  1.00 12.43           H  
ATOM     59 2HH1 ARG A   4       8.059  -2.079   1.917  1.00 12.43           H  
ATOM     60 1HH2 ARG A   4       5.532  -0.597   0.001  1.00 12.43           H  
ATOM     61 2HH2 ARG A   4       6.706  -1.886   0.095  1.00 12.43           H  
ATOM     62  N   GLY A   5       4.899   6.225   1.438  1.00 11.77           N  
ATOM     63  CA  GLY A   5       5.349   7.407   0.710  1.00 11.77           C  
ATOM     64  C   GLY A   5       5.392   8.634   1.635  1.00 11.77           C  
ATOM     65  O   GLY A   5       6.181   9.562   1.432  1.00 11.77           O  
ATOM     66  H   GLY A   5       4.049   5.752   1.128  1.00 11.77           H  
ATOM     67 1HA  GLY A   5       6.337   7.223   0.289  1.00 11.77           H  
ATOM     68 2HA  GLY A   5       4.671   7.595  -0.122  1.00 11.77           H  
ATOM     69  N   LYS A   6       4.570   8.616   2.691  1.00 11.02           N  
ATOM     70  CA  LYS A   6       4.464   9.688   3.672  1.00 11.02           C  
ATOM     71  C   LYS A   6       5.743   9.834   4.494  1.00 11.02           C  
ATOM     72  O   LYS A   6       5.946  10.845   5.163  1.00 11.02           O  
ATOM     73  CB  LYS A   6       3.287   9.419   4.604  1.00 11.02           C  
ATOM     74  CG  LYS A   6       1.923   9.499   3.926  1.00 11.02           C  
ATOM     75  CD  LYS A   6       0.802   9.176   4.901  1.00 11.02           C  
ATOM     76  CE  LYS A   6      -0.561   9.243   4.226  1.00 11.02           C  
ATOM     77  NZ  LYS A   6      -1.661   8.894   5.165  1.00 11.02           N  
ATOM     78  H   LYS A   6       3.977   7.799   2.842  1.00 11.02           H  
ATOM     79  HA  LYS A   6       4.293  10.625   3.142  1.00 11.02           H  
ATOM     80 1HB  LYS A   6       3.393   8.429   5.045  1.00 11.02           H  
ATOM     81 2HB  LYS A   6       3.299  10.140   5.419  1.00 11.02           H  
ATOM     82 1HG  LYS A   6       1.772  10.498   3.518  1.00 11.02           H  
ATOM     83 2HG  LYS A   6       1.895   8.777   3.106  1.00 11.02           H  
ATOM     84 1HD  LYS A   6       0.955   8.168   5.294  1.00 11.02           H  
ATOM     85 2HD  LYS A   6       0.825   9.880   5.731  1.00 11.02           H  
ATOM     86 1HE  LYS A   6      -0.724  10.252   3.849  1.00 11.02           H  
ATOM     87 2HE  LYS A   6      -0.577   8.545   3.388  1.00 11.02           H  
ATOM     88 1HZ  LYS A   6      -2.548   8.947   4.683  1.00 11.02           H  
ATOM     89 2HZ  LYS A   6      -1.520   7.954   5.509  1.00 11.02           H  
ATOM     90 3HZ  LYS A   6      -1.661   9.541   5.940  1.00 11.02           H  
ATOM     91  N   GLN A   7       6.588   8.799   4.474  1.00 10.18           N  
ATOM     92  CA  GLN A   7       7.831   8.770   5.224  1.00 10.18           C  
ATOM     93  C   GLN A   7       8.981   9.411   4.440  1.00 10.18           C  
ATOM     94  O   GLN A   7      10.108   9.487   4.938  1.00 10.18           O  
ATOM     95  CB  GLN A   7       8.189   7.318   5.573  1.00 10.18           C  
ATOM     96  CG  GLN A   7       7.180   6.640   6.505  1.00 10.18           C  
ATOM     97  CD  GLN A   7       7.483   5.158   6.780  1.00 10.18           C  
ATOM     98  OE1 GLN A   7       8.095   4.449   5.971  1.00 10.18           O  
ATOM     99  NE2 GLN A   7       7.045   4.685   7.945  1.00 10.18           N  
ATOM    100  H   GLN A   7       6.382   7.990   3.893  1.00 10.18           H  
ATOM    101  HA  GLN A   7       7.693   9.334   6.144  1.00 10.18           H  
ATOM    102 1HB  GLN A   7       8.266   6.731   4.662  1.00 10.18           H  
ATOM    103 2HB  GLN A   7       9.163   7.295   6.056  1.00 10.18           H  
ATOM    104 1HG  GLN A   7       7.168   7.171   7.455  1.00 10.18           H  
ATOM    105 2HG  GLN A   7       6.195   6.699   6.033  1.00 10.18           H  
ATOM    106 1HE2 GLN A   7       7.209   3.729   8.192  1.00 10.18           H  
ATOM    107 2HE2 GLN A   7       6.555   5.286   8.577  1.00 10.18           H  
ATOM    108  N   GLY A   8       8.717   9.853   3.205  1.00  9.25           N  
ATOM    109  CA  GLY A   8       9.766  10.454   2.392  1.00  9.25           C  
ATOM    110  C   GLY A   8      10.277  11.748   3.024  1.00  9.25           C  
ATOM    111  O   GLY A   8       9.540  12.458   3.711  1.00  9.25           O  
ATOM    112  H   GLY A   8       7.779   9.771   2.808  1.00  9.25           H  
ATOM    113 1HA  GLY A   8      10.587   9.748   2.276  1.00  9.25           H  
ATOM    114 2HA  GLY A   8       9.373  10.662   1.397  1.00  9.25           H  
ATOM    115  N   GLY A   9      11.546  12.066   2.774  1.00  8.21           N  
ATOM    116  CA  GLY A   9      12.141  13.284   3.315  1.00  8.21           C  
ATOM    117  C   GLY A   9      12.021  14.458   2.355  1.00  8.21           C  
ATOM    118  O   GLY A   9      11.277  14.402   1.375  1.00  8.21           O  
ATOM    119  H   GLY A   9      12.107  11.449   2.206  1.00  8.21           H  
ATOM    120 1HA  GLY A   9      11.657  13.535   4.259  1.00  8.21           H  
ATOM    121 2HA  GLY A   9      13.192  13.102   3.537  1.00  8.21           H  
ATOM    122  N   LYS A  10      12.775  15.516   2.641  1.00  7.07           N  
ATOM    123  CA  LYS A  10      12.759  16.739   1.844  1.00  7.07           C  
ATOM    124  C   LYS A  10      14.165  17.110   1.394  1.00  7.07           C  
ATOM    125  O   LYS A  10      15.148  16.737   2.035  1.00  7.07           O  
ATOM    126  CB  LYS A  10      12.147  17.888   2.643  1.00  7.07           C  
ATOM    127  CG  LYS A  10      10.677  17.691   3.012  1.00  7.07           C  
ATOM    128  CD  LYS A  10      10.124  18.900   3.758  1.00  7.07           C  
ATOM    129  CE  LYS A  10       8.660  18.702   4.134  1.00  7.07           C  
ATOM    130  NZ  LYS A  10       8.112  19.877   4.866  1.00  7.07           N  
ATOM    131  H   LYS A  10      13.371  15.478   3.454  1.00  7.07           H  
ATOM    132  HA  LYS A  10      12.156  16.570   0.952  1.00  7.07           H  
ATOM    133 1HB  LYS A  10      12.711  18.028   3.566  1.00  7.07           H  
ATOM    134 2HB  LYS A  10      12.234  18.812   2.070  1.00  7.07           H  
ATOM    135 1HG  LYS A  10      10.094  17.530   2.103  1.00  7.07           H  
ATOM    136 2HG  LYS A  10      10.573  16.810   3.645  1.00  7.07           H  
ATOM    137 1HD  LYS A  10      10.704  19.064   4.667  1.00  7.07           H  
ATOM    138 2HD  LYS A  10      10.210  19.786   3.129  1.00  7.07           H  
ATOM    139 1HE  LYS A  10       8.077  18.546   3.227  1.00  7.07           H  
ATOM    140 2HE  LYS A  10       8.571  17.819   4.767  1.00  7.07           H  
ATOM    141 1HZ  LYS A  10       7.143  19.708   5.097  1.00  7.07           H  
ATOM    142 2HZ  LYS A  10       8.640  20.022   5.715  1.00  7.07           H  
ATOM    143 3HZ  LYS A  10       8.179  20.699   4.283  1.00  7.07           H  
ATOM    144  N   ALA A  11      14.262  17.841   0.288  1.00  5.87           N  
ATOM    145  CA  ALA A  11      15.554  18.316  -0.195  1.00  5.87           C  
ATOM    146  C   ALA A  11      16.199  19.245   0.820  1.00  5.87           C  
ATOM    147  O   ALA A  11      15.514  20.037   1.466  1.00  5.87           O  
ATOM    148  CB  ALA A  11      15.397  19.041  -1.519  1.00  5.87           C  
ATOM    149  H   ALA A  11      13.422  18.093  -0.214  1.00  5.87           H  
ATOM    150  HA  ALA A  11      16.205  17.452  -0.329  1.00  5.87           H  
ATOM    151 1HB  ALA A  11      16.373  19.370  -1.872  1.00  5.87           H  
ATOM    152 2HB  ALA A  11      14.956  18.368  -2.254  1.00  5.87           H  
ATOM    153 3HB  ALA A  11      14.750  19.906  -1.385  1.00  5.87           H  
ATOM    154  N   ARG A  12      17.525  19.182   0.917  1.00  4.71           N  
ATOM    155  CA  ARG A  12      18.287  20.050   1.814  1.00  4.71           C  
ATOM    156  C   ARG A  12      18.928  21.222   1.069  1.00  4.71           C  
ATOM    157  O   ARG A  12      19.698  21.994   1.640  1.00  4.71           O  
ATOM    158  CB  ARG A  12      19.365  19.247   2.520  1.00  4.71           C  
ATOM    159  CG  ARG A  12      18.832  18.140   3.427  1.00  4.71           C  
ATOM    160  CD  ARG A  12      19.931  17.386   4.099  1.00  4.71           C  
ATOM    161  NE  ARG A  12      19.415  16.320   4.949  1.00  4.71           N  
ATOM    162  CZ  ARG A  12      20.173  15.505   5.710  1.00  4.71           C  
ATOM    163  NH1 ARG A  12      21.482  15.642   5.724  1.00  4.71           N  
ATOM    164  NH2 ARG A  12      19.601  14.566   6.444  1.00  4.71           N  
ATOM    165  H   ARG A  12      18.025  18.497   0.367  1.00  4.71           H  
ATOM    166  HA  ARG A  12      17.606  20.451   2.565  1.00  4.71           H  
ATOM    167 1HB  ARG A  12      20.020  18.789   1.780  1.00  4.71           H  
ATOM    168 2HB  ARG A  12      19.974  19.914   3.129  1.00  4.71           H  
ATOM    169 1HG  ARG A  12      18.198  18.580   4.197  1.00  4.71           H  
ATOM    170 2HG  ARG A  12      18.241  17.436   2.834  1.00  4.71           H  
ATOM    171 1HD  ARG A  12      20.578  16.938   3.345  1.00  4.71           H  
ATOM    172 2HD  ARG A  12      20.513  18.066   4.720  1.00  4.71           H  
ATOM    173  HE  ARG A  12      18.412  16.180   4.964  1.00  4.71           H  
ATOM    174 1HH1 ARG A  12      21.921  16.358   5.164  1.00  4.71           H  
ATOM    175 2HH1 ARG A  12      22.047  15.030   6.295  1.00  4.71           H  
ATOM    176 1HH2 ARG A  12      18.595  14.460   6.434  1.00  4.71           H  
ATOM    177 2HH2 ARG A  12      20.167  13.955   7.014  1.00  4.71           H  
ATOM    178  N   ALA A  13      18.600  21.345  -0.213  1.00  3.66           N  
ATOM    179  CA  ALA A  13      19.147  22.380  -1.086  1.00  3.66           C  
ATOM    180  C   ALA A  13      20.675  22.406  -0.993  1.00  3.66           C  
ATOM    181  O   ALA A  13      21.317  21.360  -1.110  1.00  3.66           O  
ATOM    182  CB  ALA A  13      18.551  23.735  -0.727  1.00  3.66           C  
ATOM    183  H   ALA A  13      17.943  20.684  -0.595  1.00  3.66           H  
ATOM    184  HA  ALA A  13      18.877  22.137  -2.113  1.00  3.66           H  
ATOM    185 1HB  ALA A  13      18.931  24.499  -1.404  1.00  3.66           H  
ATOM    186 2HB  ALA A  13      17.466  23.684  -0.823  1.00  3.66           H  
ATOM    187 3HB  ALA A  13      18.810  23.996   0.299  1.00  3.66           H  
ATOM    188  N   LYS A  14      21.260  23.592  -0.807  1.00  2.79           N  
ATOM    189  CA  LYS A  14      22.708  23.715  -0.696  1.00  2.79           C  
ATOM    190  C   LYS A  14      23.101  24.943   0.121  1.00  2.79           C  
ATOM    191  O   LYS A  14      22.592  26.042  -0.105  1.00  2.79           O  
ATOM    192  CB  LYS A  14      23.341  23.781  -2.088  1.00  2.79           C  
ATOM    193  CG  LYS A  14      24.864  23.807  -2.096  1.00  2.79           C  
ATOM    194  CD  LYS A  14      25.414  23.758  -3.519  1.00  2.79           C  
ATOM    195  CE  LYS A  14      26.935  23.811  -3.522  1.00  2.79           C  
ATOM    196  NZ  LYS A  14      27.490  23.761  -4.903  1.00  2.79           N  
ATOM    197  H   LYS A  14      20.699  24.422  -0.717  1.00  2.79           H  
ATOM    198  HA  LYS A  14      23.090  22.835  -0.178  1.00  2.79           H  
ATOM    199 1HB  LYS A  14      23.022  22.917  -2.673  1.00  2.79           H  
ATOM    200 2HB  LYS A  14      22.991  24.674  -2.604  1.00  2.79           H  
ATOM    201 1HG  LYS A  14      25.212  24.723  -1.617  1.00  2.79           H  
ATOM    202 2HG  LYS A  14      25.245  22.958  -1.533  1.00  2.79           H  
ATOM    203 1HD  LYS A  14      25.084  22.840  -4.007  1.00  2.79           H  
ATOM    204 2HD  LYS A  14      25.031  24.608  -4.081  1.00  2.79           H  
ATOM    205 1HE  LYS A  14      27.259  24.734  -3.042  1.00  2.79           H  
ATOM    206 2HE  LYS A  14      27.323  22.964  -2.955  1.00  2.79           H  
ATOM    207 1HZ  LYS A  14      28.498  23.799  -4.863  1.00  2.79           H  
ATOM    208 2HZ  LYS A  14      27.202  22.902  -5.351  1.00  2.79           H  
ATOM    209 3HZ  LYS A  14      27.144  24.548  -5.433  1.00  2.79           H  
ATOM    210  N   ALA A  15      24.010  24.755   1.074  1.00  2.14           N  
ATOM    211  CA  ALA A  15      24.517  25.859   1.886  1.00  2.14           C  
ATOM    212  C   ALA A  15      25.297  26.855   1.038  1.00  2.14           C  
ATOM    213  O   ALA A  15      26.029  26.456   0.131  1.00  2.14           O  
ATOM    214  CB  ALA A  15      25.410  25.333   2.995  1.00  2.14           C  
ATOM    215  H   ALA A  15      24.370  23.824   1.226  1.00  2.14           H  
ATOM    216  HA  ALA A  15      23.665  26.380   2.323  1.00  2.14           H  
ATOM    217 1HB  ALA A  15      25.763  26.169   3.600  1.00  2.14           H  
ATOM    218 2HB  ALA A  15      24.849  24.640   3.621  1.00  2.14           H  
ATOM    219 3HB  ALA A  15      26.264  24.818   2.558  1.00  2.14           H  
ATOM    220  N   LYS A  16      25.196  28.136   1.380  1.00  1.69           N  
ATOM    221  CA  LYS A  16      25.967  29.174   0.706  1.00  1.69           C  
ATOM    222  C   LYS A  16      27.211  29.554   1.513  1.00  1.69           C  
ATOM    223  O   LYS A  16      27.148  29.717   2.739  1.00  1.69           O  
ATOM    224  CB  LYS A  16      25.090  30.398   0.462  1.00  1.69           C  
ATOM    225  CG  LYS A  16      23.938  30.149  -0.500  1.00  1.69           C  
ATOM    226  CD  LYS A  16      23.115  31.410  -0.725  1.00  1.69           C  
ATOM    227  CE  LYS A  16      21.956  31.147  -1.681  1.00  1.69           C  
ATOM    228  NZ  LYS A  16      21.128  32.365  -1.899  1.00  1.69           N  
ATOM    229  H   LYS A  16      24.560  28.394   2.116  1.00  1.69           H  
ATOM    230  HA  LYS A  16      26.301  28.790  -0.259  1.00  1.69           H  
ATOM    231 1HB  LYS A  16      24.671  30.742   1.401  1.00  1.69           H  
ATOM    232 2HB  LYS A  16      25.703  31.208   0.060  1.00  1.69           H  
ATOM    233 1HG  LYS A  16      24.336  29.808  -1.457  1.00  1.69           H  
ATOM    234 2HG  LYS A  16      23.291  29.364  -0.099  1.00  1.69           H  
ATOM    235 1HD  LYS A  16      22.718  31.760   0.229  1.00  1.69           H  
ATOM    236 2HD  LYS A  16      23.751  32.191  -1.142  1.00  1.69           H  
ATOM    237 1HE  LYS A  16      22.354  30.814  -2.639  1.00  1.69           H  
ATOM    238 2HE  LYS A  16      21.325  30.359  -1.267  1.00  1.69           H  
ATOM    239 1HZ  LYS A  16      20.373  32.149  -2.536  1.00  1.69           H  
ATOM    240 2HZ  LYS A  16      20.745  32.675  -1.017  1.00  1.69           H  
ATOM    241 3HZ  LYS A  16      21.701  33.097  -2.293  1.00  1.69           H  
ATOM    242  N   SER A  17      28.332  29.746   0.813  1.00  1.39           N  
ATOM    243  CA  SER A  17      29.585  30.134   1.460  1.00  1.39           C  
ATOM    244  C   SER A  17      29.535  31.565   1.958  1.00  1.39           C  
ATOM    245  O   SER A  17      28.767  32.373   1.434  1.00  1.39           O  
ATOM    246  CB  SER A  17      30.751  29.999   0.482  1.00  1.39           C  
ATOM    247  OG  SER A  17      30.699  30.972  -0.593  1.00  1.39           O  
ATOM    248  H   SER A  17      28.315  29.593  -0.186  1.00  1.39           H  
ATOM    249  HA  SER A  17      29.751  29.475   2.315  1.00  1.39           H  
ATOM    250 1HB  SER A  17      31.689  30.110   1.024  1.00  1.39           H  
ATOM    251 2HB  SER A  17      30.740  28.996   0.060  1.00  1.39           H  
ATOM    252  HG  SER A  17      31.392  30.695  -1.218  1.00  1.39           H  
ATOM    253  N   ARG A  18      30.416  31.913   2.898  1.00  1.21           N  
ATOM    254  CA  ARG A  18      30.468  33.288   3.390  1.00  1.21           C  
ATOM    255  C   ARG A  18      30.850  34.272   2.297  1.00  1.21           C  
ATOM    256  O   ARG A  18      30.355  35.398   2.269  1.00  1.21           O  
ATOM    257  CB  ARG A  18      31.422  33.423   4.555  1.00  1.21           C  
ATOM    258  CG  ARG A  18      30.948  32.798   5.848  1.00  1.21           C  
ATOM    259  CD  ARG A  18      31.963  32.924   6.930  1.00  1.21           C  
ATOM    260  NE  ARG A  18      31.499  32.323   8.169  1.00  1.21           N  
ATOM    261  CZ  ARG A  18      32.292  31.992   9.200  1.00  1.21           C  
ATOM    262  NH1 ARG A  18      33.581  32.197   9.115  1.00  1.21           N  
ATOM    263  NH2 ARG A  18      31.771  31.457  10.291  1.00  1.21           N  
ATOM    264  H   ARG A  18      31.029  31.214   3.293  1.00  1.21           H  
ATOM    265  HA  ARG A  18      29.477  33.550   3.754  1.00  1.21           H  
ATOM    266 1HB  ARG A  18      32.382  32.977   4.297  1.00  1.21           H  
ATOM    267 2HB  ARG A  18      31.597  34.481   4.751  1.00  1.21           H  
ATOM    268 1HG  ARG A  18      30.037  33.298   6.177  1.00  1.21           H  
ATOM    269 2HG  ARG A  18      30.743  31.738   5.687  1.00  1.21           H  
ATOM    270 1HD  ARG A  18      32.887  32.428   6.632  1.00  1.21           H  
ATOM    271 2HD  ARG A  18      32.165  33.983   7.120  1.00  1.21           H  
ATOM    272  HE  ARG A  18      30.507  32.151   8.264  1.00  1.21           H  
ATOM    273 1HH1 ARG A  18      33.973  32.600   8.276  1.00  1.21           H  
ATOM    274 2HH1 ARG A  18      34.185  31.947   9.888  1.00  1.21           H  
ATOM    275 1HH2 ARG A  18      30.774  31.298  10.350  1.00  1.21           H  
ATOM    276 2HH2 ARG A  18      32.369  31.203  11.064  1.00  1.21           H  
ATOM    277  N   SER A  19      31.703  33.852   1.364  1.00  1.09           N  
ATOM    278  CA  SER A  19      32.061  34.745   0.273  1.00  1.09           C  
ATOM    279  C   SER A  19      30.805  35.045  -0.550  1.00  1.09           C  
ATOM    280  O   SER A  19      30.511  36.211  -0.858  1.00  1.09           O  
ATOM    281  CB  SER A  19      33.136  34.104  -0.605  1.00  1.09           C  
ATOM    282  OG  SER A  19      34.363  33.974   0.091  1.00  1.09           O  
ATOM    283  H   SER A  19      32.089  32.922   1.414  1.00  1.09           H  
ATOM    284  HA  SER A  19      32.442  35.680   0.684  1.00  1.09           H  
ATOM    285 1HB  SER A  19      32.791  33.121  -0.920  1.00  1.09           H  
ATOM    286 2HB  SER A  19      33.287  34.701  -1.506  1.00  1.09           H  
ATOM    287  HG  SER A  19      34.874  34.783  -0.143  1.00  1.09           H  
ATOM    288  N   SER A  20      30.003  34.002  -0.837  1.00  1.02           N  
ATOM    289  CA  SER A  20      28.810  34.205  -1.653  1.00  1.02           C  
ATOM    290  C   SER A  20      27.809  35.103  -0.938  1.00  1.02           C  
ATOM    291  O   SER A  20      27.237  36.018  -1.535  1.00  1.02           O  
ATOM    292  CB  SER A  20      28.128  32.879  -1.935  1.00  1.02           C  
ATOM    293  OG  SER A  20      28.951  32.020  -2.675  1.00  1.02           O  
ATOM    294  H   SER A  20      30.248  33.053  -0.542  1.00  1.02           H  
ATOM    295  HA  SER A  20      29.103  34.679  -2.590  1.00  1.02           H  
ATOM    296 1HB  SER A  20      27.855  32.400  -0.994  1.00  1.02           H  
ATOM    297 2HB  SER A  20      27.207  33.063  -2.483  1.00  1.02           H  
ATOM    298  HG  SER A  20      29.572  31.640  -2.022  1.00  1.02           H  
ATOM    299  N   ARG A  21      27.629  34.857   0.361  1.00  0.98           N  
ATOM    300  CA  ARG A  21      26.699  35.604   1.198  1.00  0.98           C  
ATOM    301  C   ARG A  21      27.107  37.070   1.322  1.00  0.98           C  
ATOM    302  O   ARG A  21      26.259  37.966   1.324  1.00  0.98           O  
ATOM    303  CB  ARG A  21      26.644  34.962   2.574  1.00  0.98           C  
ATOM    304  CG  ARG A  21      25.935  33.592   2.638  1.00  0.98           C  
ATOM    305  CD  ARG A  21      26.049  33.000   3.995  1.00  0.98           C  
ATOM    306  NE  ARG A  21      25.466  31.666   4.094  1.00  0.98           N  
ATOM    307  CZ  ARG A  21      24.176  31.406   4.382  1.00  0.98           C  
ATOM    308  NH1 ARG A  21      23.331  32.395   4.592  1.00  0.98           N  
ATOM    309  NH2 ARG A  21      23.758  30.157   4.466  1.00  0.98           N  
ATOM    310  H   ARG A  21      28.145  34.084   0.783  1.00  0.98           H  
ATOM    311  HA  ARG A  21      25.710  35.553   0.745  1.00  0.98           H  
ATOM    312 1HB  ARG A  21      27.657  34.822   2.935  1.00  0.98           H  
ATOM    313 2HB  ARG A  21      26.141  35.632   3.268  1.00  0.98           H  
ATOM    314 1HG  ARG A  21      24.879  33.712   2.399  1.00  0.98           H  
ATOM    315 2HG  ARG A  21      26.389  32.908   1.925  1.00  0.98           H  
ATOM    316 1HD  ARG A  21      27.105  32.919   4.248  1.00  0.98           H  
ATOM    317 2HD  ARG A  21      25.552  33.644   4.716  1.00  0.98           H  
ATOM    318  HE  ARG A  21      26.086  30.867   3.891  1.00  0.98           H  
ATOM    319 1HH1 ARG A  21      23.651  33.351   4.534  1.00  0.98           H  
ATOM    320 2HH1 ARG A  21      22.366  32.199   4.815  1.00  0.98           H  
ATOM    321 1HH2 ARG A  21      24.413  29.398   4.353  1.00  0.98           H  
ATOM    322 2HH2 ARG A  21      22.794  29.963   4.689  1.00  0.98           H  
ATOM    323  N   ALA A  22      28.418  37.309   1.412  1.00  0.94           N  
ATOM    324  CA  ALA A  22      28.987  38.643   1.516  1.00  0.94           C  
ATOM    325  C   ALA A  22      28.978  39.376   0.180  1.00  0.94           C  
ATOM    326  O   ALA A  22      29.024  40.607   0.143  1.00  0.94           O  
ATOM    327  CB  ALA A  22      30.409  38.555   2.020  1.00  0.94           C  
ATOM    328  H   ALA A  22      29.064  36.522   1.441  1.00  0.94           H  
ATOM    329  HA  ALA A  22      28.385  39.213   2.221  1.00  0.94           H  
ATOM    330 1HB  ALA A  22      30.816  39.556   2.121  1.00  0.94           H  
ATOM    331 2HB  ALA A  22      30.422  38.055   2.988  1.00  0.94           H  
ATOM    332 3HB  ALA A  22      31.006  37.983   1.310  1.00  0.94           H  
ATOM    333  N   GLY A  23      28.921  38.620  -0.918  1.00  0.90           N  
ATOM    334  CA  GLY A  23      28.963  39.195  -2.251  1.00  0.90           C  
ATOM    335  C   GLY A  23      30.397  39.459  -2.702  1.00  0.90           C  
ATOM    336  O   GLY A  23      30.634  40.304  -3.566  1.00  0.90           O  
ATOM    337  H   GLY A  23      28.902  37.605  -0.831  1.00  0.90           H  
ATOM    338 1HA  GLY A  23      28.479  38.508  -2.946  1.00  0.90           H  
ATOM    339 2HA  GLY A  23      28.394  40.123  -2.265  1.00  0.90           H  
ATOM    340  N   LEU A  24      31.349  38.768  -2.076  1.00  0.87           N  
ATOM    341  CA  LEU A  24      32.773  38.911  -2.373  1.00  0.87           C  
ATOM    342  C   LEU A  24      33.242  37.766  -3.262  1.00  0.87           C  
ATOM    343  O   LEU A  24      32.705  36.662  -3.188  1.00  0.87           O  
ATOM    344  CB  LEU A  24      33.585  38.913  -1.061  1.00  0.87           C  
ATOM    345  CG  LEU A  24      33.250  40.039  -0.049  1.00  0.87           C  
ATOM    346  CD1 LEU A  24      34.028  39.815   1.236  1.00  0.87           C  
ATOM    347  CD2 LEU A  24      33.624  41.369  -0.649  1.00  0.87           C  
ATOM    348  H   LEU A  24      31.061  38.062  -1.399  1.00  0.87           H  
ATOM    349  HA  LEU A  24      32.937  39.852  -2.901  1.00  0.87           H  
ATOM    350 1HB  LEU A  24      33.425  37.957  -0.559  1.00  0.87           H  
ATOM    351 2HB  LEU A  24      34.644  38.995  -1.313  1.00  0.87           H  
ATOM    352  HG  LEU A  24      32.189  40.031   0.175  1.00  0.87           H  
ATOM    353 1HD1 LEU A  24      33.802  40.605   1.953  1.00  0.87           H  
ATOM    354 2HD1 LEU A  24      33.751  38.860   1.662  1.00  0.87           H  
ATOM    355 3HD1 LEU A  24      35.090  39.824   1.014  1.00  0.87           H  
ATOM    356 1HD2 LEU A  24      33.395  42.167   0.054  1.00  0.87           H  
ATOM    357 2HD2 LEU A  24      34.691  41.376  -0.880  1.00  0.87           H  
ATOM    358 3HD2 LEU A  24      33.061  41.526  -1.574  1.00  0.87           H  
ATOM    359  N   GLN A  25      34.259  38.006  -4.089  1.00  0.86           N  
ATOM    360  CA  GLN A  25      34.831  36.918  -4.879  1.00  0.86           C  
ATOM    361  C   GLN A  25      36.015  36.332  -4.120  1.00  0.86           C  
ATOM    362  O   GLN A  25      36.471  35.218  -4.381  1.00  0.86           O  
ATOM    363  CB  GLN A  25      35.301  37.422  -6.253  1.00  0.86           C  
ATOM    364  CG  GLN A  25      34.202  38.021  -7.128  1.00  0.86           C  
ATOM    365  CD  GLN A  25      33.101  37.033  -7.464  1.00  0.86           C  
ATOM    366  OE1 GLN A  25      33.352  35.967  -8.033  1.00  0.86           O  
ATOM    367  NE2 GLN A  25      31.869  37.388  -7.120  1.00  0.86           N  
ATOM    368  H   GLN A  25      34.668  38.942  -4.162  1.00  0.86           H  
ATOM    369  HA  GLN A  25      34.084  36.137  -5.015  1.00  0.86           H  
ATOM    370 1HB  GLN A  25      36.066  38.189  -6.107  1.00  0.86           H  
ATOM    371 2HB  GLN A  25      35.760  36.602  -6.800  1.00  0.86           H  
ATOM    372 1HG  GLN A  25      33.757  38.863  -6.591  1.00  0.86           H  
ATOM    373 2HG  GLN A  25      34.647  38.367  -8.060  1.00  0.86           H  
ATOM    374 1HE2 GLN A  25      31.099  36.781  -7.316  1.00  0.86           H  
ATOM    375 2HE2 GLN A  25      31.712  38.266  -6.664  1.00  0.86           H  
ATOM    376  N   PHE A  26      36.515  37.121  -3.182  1.00  0.87           N  
ATOM    377  CA  PHE A  26      37.677  36.775  -2.392  1.00  0.87           C  
ATOM    378  C   PHE A  26      37.265  35.627  -1.438  1.00  0.87           C  
ATOM    379  O   PHE A  26      36.178  35.668  -0.847  1.00  0.87           O  
ATOM    380  CB  PHE A  26      38.120  37.997  -1.601  1.00  0.87           C  
ATOM    381  CG  PHE A  26      39.534  37.983  -1.130  1.00  0.87           C  
ATOM    382  CD1 PHE A  26      40.517  38.380  -2.023  1.00  0.87           C  
ATOM    383  CD2 PHE A  26      39.921  37.551   0.118  1.00  0.87           C  
ATOM    384  CE1 PHE A  26      41.838  38.368  -1.678  1.00  0.87           C  
ATOM    385  CE2 PHE A  26      41.252  37.539   0.456  1.00  0.87           C  
ATOM    386  CZ  PHE A  26      42.205  37.947  -0.438  1.00  0.87           C  
ATOM    387  H   PHE A  26      36.074  38.021  -3.040  1.00  0.87           H  
ATOM    388  HA  PHE A  26      38.467  36.471  -3.071  1.00  0.87           H  
ATOM    389 1HB  PHE A  26      37.979  38.883  -2.215  1.00  0.87           H  
ATOM    390 2HB  PHE A  26      37.478  38.106  -0.745  1.00  0.87           H  
ATOM    391  HD1 PHE A  26      40.220  38.713  -3.019  1.00  0.87           H  
ATOM    392  HD2 PHE A  26      39.178  37.207   0.827  1.00  0.87           H  
ATOM    393  HE1 PHE A  26      42.595  38.692  -2.395  1.00  0.87           H  
ATOM    394  HE2 PHE A  26      41.565  37.206   1.424  1.00  0.87           H  
ATOM    395  HZ  PHE A  26      43.256  37.931  -0.156  1.00  0.87           H  
ATOM    396  N   PRO A  27      38.102  34.605  -1.224  1.00  0.89           N  
ATOM    397  CA  PRO A  27      37.824  33.459  -0.378  1.00  0.89           C  
ATOM    398  C   PRO A  27      37.843  33.762   1.121  1.00  0.89           C  
ATOM    399  O   PRO A  27      38.813  33.463   1.830  1.00  0.89           O  
ATOM    400  CB  PRO A  27      38.917  32.483  -0.792  1.00  0.89           C  
ATOM    401  CG  PRO A  27      40.073  33.358  -1.215  1.00  0.89           C  
ATOM    402  CD  PRO A  27      39.419  34.540  -1.902  1.00  0.89           C  
ATOM    403  HA  PRO A  27      36.841  33.054  -0.661  1.00  0.89           H  
ATOM    404 1HB  PRO A  27      39.157  31.827   0.043  1.00  0.89           H  
ATOM    405 2HB  PRO A  27      38.553  31.839  -1.607  1.00  0.89           H  
ATOM    406 1HG  PRO A  27      40.664  33.661  -0.336  1.00  0.89           H  
ATOM    407 2HG  PRO A  27      40.750  32.803  -1.882  1.00  0.89           H  
ATOM    408 1HD  PRO A  27      40.027  35.413  -1.724  1.00  0.89           H  
ATOM    409 2HD  PRO A  27      39.290  34.330  -2.978  1.00  0.89           H  
ATOM    410  N   VAL A  28      36.719  34.284   1.604  1.00  0.93           N  
ATOM    411  CA  VAL A  28      36.545  34.671   3.012  1.00  0.93           C  
ATOM    412  C   VAL A  28      36.885  33.514   3.951  1.00  0.93           C  
ATOM    413  O   VAL A  28      37.475  33.717   5.016  1.00  0.93           O  
ATOM    414  CB  VAL A  28      35.078  35.060   3.289  1.00  0.93           C  
ATOM    415  CG1 VAL A  28      34.862  35.228   4.767  1.00  0.93           C  
ATOM    416  CG2 VAL A  28      34.724  36.345   2.580  1.00  0.93           C  
ATOM    417  H   VAL A  28      35.976  34.488   0.925  1.00  0.93           H  
ATOM    418  HA  VAL A  28      37.197  35.517   3.229  1.00  0.93           H  
ATOM    419  HB  VAL A  28      34.431  34.257   2.939  1.00  0.93           H  
ATOM    420 1HG1 VAL A  28      33.834  35.472   4.958  1.00  0.93           H  
ATOM    421 2HG1 VAL A  28      35.110  34.304   5.287  1.00  0.93           H  
ATOM    422 3HG1 VAL A  28      35.491  36.025   5.119  1.00  0.93           H  
ATOM    423 1HG2 VAL A  28      33.683  36.596   2.781  1.00  0.93           H  
ATOM    424 2HG2 VAL A  28      35.358  37.131   2.947  1.00  0.93           H  
ATOM    425 3HG2 VAL A  28      34.871  36.231   1.507  1.00  0.93           H  
ATOM    426  N   GLY A  29      36.468  32.303   3.586  1.00  0.97           N  
ATOM    427  CA  GLY A  29      36.734  31.123   4.407  1.00  0.97           C  
ATOM    428  C   GLY A  29      38.233  30.883   4.643  1.00  0.97           C  
ATOM    429  O   GLY A  29      38.629  30.379   5.702  1.00  0.97           O  
ATOM    430  H   GLY A  29      35.979  32.207   2.708  1.00  0.97           H  
ATOM    431 1HA  GLY A  29      36.230  31.234   5.367  1.00  0.97           H  
ATOM    432 2HA  GLY A  29      36.299  30.247   3.924  1.00  0.97           H  
ATOM    433  N   ARG A  30      39.078  31.223   3.658  1.00  1.00           N  
ATOM    434  CA  ARG A  30      40.507  31.003   3.822  1.00  1.00           C  
ATOM    435  C   ARG A  30      41.048  32.073   4.731  1.00  1.00           C  
ATOM    436  O   ARG A  30      41.916  31.813   5.561  1.00  1.00           O  
ATOM    437  CB  ARG A  30      41.249  31.038   2.500  1.00  1.00           C  
ATOM    438  CG  ARG A  30      40.958  29.875   1.566  1.00  1.00           C  
ATOM    439  CD  ARG A  30      41.709  30.006   0.285  1.00  1.00           C  
ATOM    440  NE  ARG A  30      41.395  28.938  -0.649  1.00  1.00           N  
ATOM    441  CZ  ARG A  30      41.831  28.885  -1.924  1.00  1.00           C  
ATOM    442  NH1 ARG A  30      42.602  29.841  -2.398  1.00  1.00           N  
ATOM    443  NH2 ARG A  30      41.485  27.873  -2.699  1.00  1.00           N  
ATOM    444  H   ARG A  30      38.743  31.690   2.820  1.00  1.00           H  
ATOM    445  HA  ARG A  30      40.665  30.030   4.286  1.00  1.00           H  
ATOM    446 1HB  ARG A  30      40.993  31.957   1.972  1.00  1.00           H  
ATOM    447 2HB  ARG A  30      42.322  31.058   2.687  1.00  1.00           H  
ATOM    448 1HG  ARG A  30      41.252  28.942   2.046  1.00  1.00           H  
ATOM    449 2HG  ARG A  30      39.892  29.847   1.343  1.00  1.00           H  
ATOM    450 1HD  ARG A  30      41.471  30.950  -0.184  1.00  1.00           H  
ATOM    451 2HD  ARG A  30      42.777  29.970   0.493  1.00  1.00           H  
ATOM    452  HE  ARG A  30      40.805  28.185  -0.322  1.00  1.00           H  
ATOM    453 1HH1 ARG A  30      42.869  30.615  -1.806  1.00  1.00           H  
ATOM    454 2HH1 ARG A  30      42.928  29.800  -3.352  1.00  1.00           H  
ATOM    455 1HH2 ARG A  30      40.892  27.139  -2.336  1.00  1.00           H  
ATOM    456 2HH2 ARG A  30      41.811  27.834  -3.653  1.00  1.00           H  
ATOM    457  N   VAL A  31      40.485  33.272   4.606  1.00  1.03           N  
ATOM    458  CA  VAL A  31      40.921  34.391   5.423  1.00  1.03           C  
ATOM    459  C   VAL A  31      40.639  34.067   6.886  1.00  1.03           C  
ATOM    460  O   VAL A  31      41.480  34.309   7.750  1.00  1.03           O  
ATOM    461  CB  VAL A  31      40.215  35.686   5.007  1.00  1.03           C  
ATOM    462  CG1 VAL A  31      40.542  36.782   5.959  1.00  1.03           C  
ATOM    463  CG2 VAL A  31      40.626  36.063   3.625  1.00  1.03           C  
ATOM    464  H   VAL A  31      39.765  33.405   3.892  1.00  1.03           H  
ATOM    465  HA  VAL A  31      41.991  34.527   5.290  1.00  1.03           H  
ATOM    466  HB  VAL A  31      39.143  35.536   5.040  1.00  1.03           H  
ATOM    467 1HG1 VAL A  31      40.018  37.690   5.652  1.00  1.03           H  
ATOM    468 2HG1 VAL A  31      40.239  36.506   6.960  1.00  1.03           H  
ATOM    469 3HG1 VAL A  31      41.614  36.947   5.939  1.00  1.03           H  
ATOM    470 1HG2 VAL A  31      40.114  36.978   3.340  1.00  1.03           H  
ATOM    471 2HG2 VAL A  31      41.703  36.222   3.602  1.00  1.03           H  
ATOM    472 3HG2 VAL A  31      40.358  35.261   2.932  1.00  1.03           H  
ATOM    473  N   HIS A  32      39.470  33.480   7.157  1.00  1.07           N  
ATOM    474  CA  HIS A  32      39.104  33.096   8.519  1.00  1.07           C  
ATOM    475  C   HIS A  32      40.166  32.153   9.064  1.00  1.07           C  
ATOM    476  O   HIS A  32      40.693  32.344  10.167  1.00  1.07           O  
ATOM    477  CB  HIS A  32      37.758  32.362   8.545  1.00  1.07           C  
ATOM    478  CG  HIS A  32      37.215  32.082   9.932  1.00  1.07           C  
ATOM    479  ND1 HIS A  32      36.603  33.056  10.700  1.00  1.07           N  
ATOM    480  CD2 HIS A  32      37.196  30.958  10.675  1.00  1.07           C  
ATOM    481  CE1 HIS A  32      36.223  32.545  11.847  1.00  1.07           C  
ATOM    482  NE2 HIS A  32      36.577  31.274  11.876  1.00  1.07           N  
ATOM    483  H   HIS A  32      38.810  33.327   6.391  1.00  1.07           H  
ATOM    484  HA  HIS A  32      39.056  33.970   9.164  1.00  1.07           H  
ATOM    485 1HB  HIS A  32      37.025  32.915   7.969  1.00  1.07           H  
ATOM    486 2HB  HIS A  32      37.874  31.402   8.044  1.00  1.07           H  
ATOM    487  HD1 HIS A  32      36.461  34.014  10.443  1.00  1.07           H  
ATOM    488  HD2 HIS A  32      37.563  29.947  10.493  1.00  1.07           H  
ATOM    489  HE1 HIS A  32      35.715  33.164  12.577  1.00  1.07           H  
ATOM    490  N   ARG A  33      40.488  31.120   8.285  1.00  1.12           N  
ATOM    491  CA  ARG A  33      41.468  30.151   8.730  1.00  1.12           C  
ATOM    492  C   ARG A  33      42.826  30.809   8.970  1.00  1.12           C  
ATOM    493  O   ARG A  33      43.485  30.510   9.968  1.00  1.12           O  
ATOM    494  CB  ARG A  33      41.580  29.043   7.700  1.00  1.12           C  
ATOM    495  CG  ARG A  33      40.352  28.142   7.643  1.00  1.12           C  
ATOM    496  CD  ARG A  33      40.428  27.148   6.543  1.00  1.12           C  
ATOM    497  NE  ARG A  33      39.236  26.314   6.492  1.00  1.12           N  
ATOM    498  CZ  ARG A  33      38.939  25.458   5.495  1.00  1.12           C  
ATOM    499  NH1 ARG A  33      39.754  25.328   4.472  1.00  1.12           N  
ATOM    500  NH2 ARG A  33      37.825  24.747   5.546  1.00  1.12           N  
ATOM    501  H   ARG A  33      40.026  30.994   7.380  1.00  1.12           H  
ATOM    502  HA  ARG A  33      41.120  29.719   9.668  1.00  1.12           H  
ATOM    503 1HB  ARG A  33      41.718  29.480   6.713  1.00  1.12           H  
ATOM    504 2HB  ARG A  33      42.449  28.428   7.915  1.00  1.12           H  
ATOM    505 1HG  ARG A  33      40.255  27.604   8.584  1.00  1.12           H  
ATOM    506 2HG  ARG A  33      39.467  28.758   7.487  1.00  1.12           H  
ATOM    507 1HD  ARG A  33      40.517  27.674   5.592  1.00  1.12           H  
ATOM    508 2HD  ARG A  33      41.292  26.504   6.688  1.00  1.12           H  
ATOM    509  HE  ARG A  33      38.582  26.385   7.260  1.00  1.12           H  
ATOM    510 1HH1 ARG A  33      40.604  25.873   4.434  1.00  1.12           H  
ATOM    511 2HH1 ARG A  33      39.530  24.686   3.726  1.00  1.12           H  
ATOM    512 1HH2 ARG A  33      37.198  24.846   6.333  1.00  1.12           H  
ATOM    513 2HH2 ARG A  33      37.602  24.105   4.801  1.00  1.12           H  
ATOM    514  N   LEU A  34      43.221  31.748   8.106  1.00  1.21           N  
ATOM    515  CA  LEU A  34      44.495  32.441   8.277  1.00  1.21           C  
ATOM    516  C   LEU A  34      44.511  33.292   9.545  1.00  1.21           C  
ATOM    517  O   LEU A  34      45.526  33.353  10.245  1.00  1.21           O  
ATOM    518  CB  LEU A  34      44.786  33.308   7.053  1.00  1.21           C  
ATOM    519  CG  LEU A  34      45.094  32.529   5.774  1.00  1.21           C  
ATOM    520  CD1 LEU A  34      45.153  33.492   4.600  1.00  1.21           C  
ATOM    521  CD2 LEU A  34      46.406  31.782   5.955  1.00  1.21           C  
ATOM    522  H   LEU A  34      42.641  31.959   7.294  1.00  1.21           H  
ATOM    523  HA  LEU A  34      45.278  31.692   8.356  1.00  1.21           H  
ATOM    524 1HB  LEU A  34      43.917  33.932   6.861  1.00  1.21           H  
ATOM    525 2HB  LEU A  34      45.634  33.953   7.272  1.00  1.21           H  
ATOM    526  HG  LEU A  34      44.310  31.812   5.584  1.00  1.21           H  
ATOM    527 1HD1 LEU A  34      45.365  32.937   3.687  1.00  1.21           H  
ATOM    528 2HD1 LEU A  34      44.196  33.998   4.502  1.00  1.21           H  
ATOM    529 3HD1 LEU A  34      45.938  34.226   4.771  1.00  1.21           H  
ATOM    530 1HD2 LEU A  34      46.629  31.218   5.049  1.00  1.21           H  
ATOM    531 2HD2 LEU A  34      47.206  32.495   6.146  1.00  1.21           H  
ATOM    532 3HD2 LEU A  34      46.319  31.097   6.798  1.00  1.21           H  
ATOM    533  N   LEU A  35      43.382  33.926   9.870  1.00  1.34           N  
ATOM    534  CA  LEU A  35      43.317  34.735  11.079  1.00  1.34           C  
ATOM    535  C   LEU A  35      43.527  33.851  12.307  1.00  1.34           C  
ATOM    536  O   LEU A  35      44.212  34.221  13.271  1.00  1.34           O  
ATOM    537  CB  LEU A  35      41.975  35.474  11.157  1.00  1.34           C  
ATOM    538  CG  LEU A  35      41.781  36.615  10.126  1.00  1.34           C  
ATOM    539  CD1 LEU A  35      40.320  37.129  10.171  1.00  1.34           C  
ATOM    540  CD2 LEU A  35      42.772  37.725  10.449  1.00  1.34           C  
ATOM    541  H   LEU A  35      42.572  33.867   9.251  1.00  1.34           H  
ATOM    542  HA  LEU A  35      44.105  35.474  11.032  1.00  1.34           H  
ATOM    543 1HB  LEU A  35      41.177  34.749  11.001  1.00  1.34           H  
ATOM    544 2HB  LEU A  35      41.867  35.896  12.153  1.00  1.34           H  
ATOM    545  HG  LEU A  35      41.977  36.245   9.127  1.00  1.34           H  
ATOM    546 1HD1 LEU A  35      40.191  37.928   9.440  1.00  1.34           H  
ATOM    547 2HD1 LEU A  35      39.645  36.311   9.934  1.00  1.34           H  
ATOM    548 3HD1 LEU A  35      40.095  37.506  11.164  1.00  1.34           H  
ATOM    549 1HD2 LEU A  35      42.662  38.531   9.736  1.00  1.34           H  
ATOM    550 2HD2 LEU A  35      42.584  38.103  11.454  1.00  1.34           H  
ATOM    551 3HD2 LEU A  35      43.787  37.332  10.395  1.00  1.34           H  
ATOM    552  N   ARG A  36      42.973  32.643  12.273  1.00  1.49           N  
ATOM    553  CA  ARG A  36      43.189  31.741  13.391  1.00  1.49           C  
ATOM    554  C   ARG A  36      44.628  31.188  13.412  1.00  1.49           C  
ATOM    555  O   ARG A  36      45.286  31.196  14.453  1.00  1.49           O  
ATOM    556  CB  ARG A  36      42.194  30.599  13.336  1.00  1.49           C  
ATOM    557  CG  ARG A  36      40.766  30.988  13.660  1.00  1.49           C  
ATOM    558  CD  ARG A  36      39.862  29.827  13.598  1.00  1.49           C  
ATOM    559  NE  ARG A  36      38.496  30.204  13.855  1.00  1.49           N  
ATOM    560  CZ  ARG A  36      37.898  30.276  15.044  1.00  1.49           C  
ATOM    561  NH1 ARG A  36      38.528  29.968  16.162  1.00  1.49           N  
ATOM    562  NH2 ARG A  36      36.648  30.665  15.033  1.00  1.49           N  
ATOM    563  H   ARG A  36      42.389  32.369  11.477  1.00  1.49           H  
ATOM    564  HA  ARG A  36      43.018  32.296  14.313  1.00  1.49           H  
ATOM    565 1HB  ARG A  36      42.197  30.173  12.331  1.00  1.49           H  
ATOM    566 2HB  ARG A  36      42.498  29.815  14.026  1.00  1.49           H  
ATOM    567 1HG  ARG A  36      40.716  31.420  14.659  1.00  1.49           H  
ATOM    568 2HG  ARG A  36      40.420  31.722  12.924  1.00  1.49           H  
ATOM    569 1HD  ARG A  36      39.910  29.390  12.600  1.00  1.49           H  
ATOM    570 2HD  ARG A  36      40.159  29.087  14.337  1.00  1.49           H  
ATOM    571  HE  ARG A  36      37.916  30.475  13.065  1.00  1.49           H  
ATOM    572 1HH1 ARG A  36      39.493  29.669  16.131  1.00  1.49           H  
ATOM    573 2HH1 ARG A  36      38.048  30.022  17.048  1.00  1.49           H  
ATOM    574 1HH2 ARG A  36      36.249  30.888  14.109  1.00  1.49           H  
ATOM    575 2HH2 ARG A  36      36.109  30.739  15.879  1.00  1.49           H  
ATOM    576  N   LYS A  37      45.151  30.779  12.248  1.00  1.70           N  
ATOM    577  CA  LYS A  37      46.497  30.195  12.159  1.00  1.70           C  
ATOM    578  C   LYS A  37      47.592  31.174  12.545  1.00  1.70           C  
ATOM    579  O   LYS A  37      48.603  30.793  13.136  1.00  1.70           O  
ATOM    580  CB  LYS A  37      46.780  29.658  10.754  1.00  1.70           C  
ATOM    581  CG  LYS A  37      46.014  28.387  10.377  1.00  1.70           C  
ATOM    582  CD  LYS A  37      46.356  27.946   8.959  1.00  1.70           C  
ATOM    583  CE  LYS A  37      45.614  26.673   8.575  1.00  1.70           C  
ATOM    584  NZ  LYS A  37      45.954  26.227   7.191  1.00  1.70           N  
ATOM    585  H   LYS A  37      44.583  30.826  11.406  1.00  1.70           H  
ATOM    586  HA  LYS A  37      46.545  29.359  12.856  1.00  1.70           H  
ATOM    587 1HB  LYS A  37      46.522  30.425  10.025  1.00  1.70           H  
ATOM    588 2HB  LYS A  37      47.845  29.455  10.651  1.00  1.70           H  
ATOM    589 1HG  LYS A  37      46.278  27.589  11.070  1.00  1.70           H  
ATOM    590 2HG  LYS A  37      44.947  28.564  10.451  1.00  1.70           H  
ATOM    591 1HD  LYS A  37      46.078  28.740   8.263  1.00  1.70           H  
ATOM    592 2HD  LYS A  37      47.428  27.773   8.879  1.00  1.70           H  
ATOM    593 1HE  LYS A  37      45.875  25.883   9.276  1.00  1.70           H  
ATOM    594 2HE  LYS A  37      44.541  26.858   8.633  1.00  1.70           H  
ATOM    595 1HZ  LYS A  37      45.443  25.384   6.973  1.00  1.70           H  
ATOM    596 2HZ  LYS A  37      45.707  26.950   6.531  1.00  1.70           H  
ATOM    597 3HZ  LYS A  37      46.946  26.044   7.132  1.00  1.70           H  
ATOM    598  N   GLY A  38      47.377  32.446  12.234  1.00  2.00           N  
ATOM    599  CA  GLY A  38      48.334  33.498  12.524  1.00  2.00           C  
ATOM    600  C   GLY A  38      48.196  34.027  13.949  1.00  2.00           C  
ATOM    601  O   GLY A  38      48.869  34.991  14.318  1.00  2.00           O  
ATOM    602  H   GLY A  38      46.532  32.700  11.725  1.00  2.00           H  
ATOM    603 1HA  GLY A  38      49.344  33.118  12.371  1.00  2.00           H  
ATOM    604 2HA  GLY A  38      48.189  34.310  11.817  1.00  2.00           H  
ATOM    605  N   ASN A  39      47.316  33.408  14.747  1.00  2.32           N  
ATOM    606  CA  ASN A  39      47.050  33.814  16.118  1.00  2.32           C  
ATOM    607  C   ASN A  39      46.637  35.278  16.256  1.00  2.32           C  
ATOM    608  O   ASN A  39      47.080  35.966  17.176  1.00  2.32           O  
ATOM    609  CB  ASN A  39      48.255  33.524  17.001  1.00  2.32           C  
ATOM    610  CG  ASN A  39      48.566  32.047  17.099  1.00  2.32           C  
ATOM    611  OD1 ASN A  39      47.676  31.217  17.320  1.00  2.32           O  
ATOM    612  ND2 ASN A  39      49.823  31.707  16.939  1.00  2.32           N  
ATOM    613  H   ASN A  39      46.789  32.608  14.401  1.00  2.32           H  
ATOM    614  HA  ASN A  39      46.212  33.213  16.481  1.00  2.32           H  
ATOM    615 1HB  ASN A  39      49.134  34.043  16.625  1.00  2.32           H  
ATOM    616 2HB  ASN A  39      48.062  33.904  18.002  1.00  2.32           H  
ATOM    617 1HD2 ASN A  39      50.091  30.745  16.992  1.00  2.32           H  
ATOM    618 2HD2 ASN A  39      50.511  32.410  16.760  1.00  2.32           H  
ATOM    619  N   TYR A  40      45.761  35.758  15.369  1.00  2.54           N  
ATOM    620  CA  TYR A  40      45.306  37.144  15.453  1.00  2.54           C  
ATOM    621  C   TYR A  40      44.331  37.358  16.609  1.00  2.54           C  
ATOM    622  O   TYR A  40      44.177  38.475  17.105  1.00  2.54           O  
ATOM    623  CB  TYR A  40      44.665  37.561  14.137  1.00  2.54           C  
ATOM    624  CG  TYR A  40      45.654  37.825  13.020  1.00  2.54           C  
ATOM    625  CD1 TYR A  40      46.162  36.783  12.270  1.00  2.54           C  
ATOM    626  CD2 TYR A  40      46.017  39.126  12.721  1.00  2.54           C  
ATOM    627  CE1 TYR A  40      47.026  37.029  11.233  1.00  2.54           C  
ATOM    628  CE2 TYR A  40      46.888  39.377  11.681  1.00  2.54           C  
ATOM    629  CZ  TYR A  40      47.391  38.330  10.938  1.00  2.54           C  
ATOM    630  OH  TYR A  40      48.257  38.575   9.897  1.00  2.54           O  
ATOM    631  H   TYR A  40      45.396  35.163  14.621  1.00  2.54           H  
ATOM    632  HA  TYR A  40      46.175  37.777  15.631  1.00  2.54           H  
ATOM    633 1HB  TYR A  40      43.978  36.781  13.805  1.00  2.54           H  
ATOM    634 2HB  TYR A  40      44.077  38.464  14.292  1.00  2.54           H  
ATOM    635  HD1 TYR A  40      45.880  35.764  12.498  1.00  2.54           H  
ATOM    636  HD2 TYR A  40      45.612  39.953  13.305  1.00  2.54           H  
ATOM    637  HE1 TYR A  40      47.419  36.201  10.646  1.00  2.54           H  
ATOM    638  HE2 TYR A  40      47.175  40.402  11.444  1.00  2.54           H  
ATOM    639  HH  TYR A  40      48.418  39.520   9.830  1.00  2.54           H  
ATOM    640  N   ALA A  41      43.649  36.294  17.018  1.00  2.56           N  
ATOM    641  CA  ALA A  41      42.686  36.375  18.108  1.00  2.56           C  
ATOM    642  C   ALA A  41      42.434  35.006  18.717  1.00  2.56           C  
ATOM    643  O   ALA A  41      42.548  33.986  18.040  1.00  2.56           O  
ATOM    644  CB  ALA A  41      41.376  36.958  17.614  1.00  2.56           C  
ATOM    645  H   ALA A  41      43.820  35.408  16.565  1.00  2.56           H  
ATOM    646  HA  ALA A  41      43.100  37.020  18.883  1.00  2.56           H  
ATOM    647 1HB  ALA A  41      40.674  37.031  18.442  1.00  2.56           H  
ATOM    648 2HB  ALA A  41      41.546  37.950  17.199  1.00  2.56           H  
ATOM    649 3HB  ALA A  41      40.959  36.314  16.850  1.00  2.56           H  
ATOM    650  N   GLU A  42      42.022  34.985  19.986  1.00  2.38           N  
ATOM    651  CA  GLU A  42      41.609  33.737  20.635  1.00  2.38           C  
ATOM    652  C   GLU A  42      40.378  33.161  19.940  1.00  2.38           C  
ATOM    653  O   GLU A  42      40.204  31.941  19.843  1.00  2.38           O  
ATOM    654  CB  GLU A  42      41.301  33.973  22.114  1.00  2.38           C  
ATOM    655  CG  GLU A  42      42.523  34.296  22.969  1.00  2.38           C  
ATOM    656  CD  GLU A  42      42.183  34.577  24.417  1.00  2.38           C  
ATOM    657  OE1 GLU A  42      41.019  34.670  24.729  1.00  2.38           O  
ATOM    658  OE2 GLU A  42      43.090  34.697  25.208  1.00  2.38           O  
ATOM    659  H   GLU A  42      41.982  35.850  20.507  1.00  2.38           H  
ATOM    660  HA  GLU A  42      42.421  33.013  20.551  1.00  2.38           H  
ATOM    661 1HB  GLU A  42      40.594  34.797  22.209  1.00  2.38           H  
ATOM    662 2HB  GLU A  42      40.822  33.085  22.529  1.00  2.38           H  
ATOM    663 1HG  GLU A  42      43.213  33.453  22.927  1.00  2.38           H  
ATOM    664 2HG  GLU A  42      43.028  35.163  22.544  1.00  2.38           H  
ATOM    665  N   ARG A  43      39.516  34.067  19.491  1.00  2.07           N  
ATOM    666  CA  ARG A  43      38.286  33.743  18.795  1.00  2.07           C  
ATOM    667  C   ARG A  43      38.140  34.723  17.643  1.00  2.07           C  
ATOM    668  O   ARG A  43      38.387  35.918  17.810  1.00  2.07           O  
ATOM    669  CB  ARG A  43      37.078  33.850  19.722  1.00  2.07           C  
ATOM    670  CG  ARG A  43      37.058  32.866  20.901  1.00  2.07           C  
ATOM    671  CD  ARG A  43      36.836  31.469  20.446  1.00  2.07           C  
ATOM    672  NE  ARG A  43      36.718  30.544  21.557  1.00  2.07           N  
ATOM    673  CZ  ARG A  43      37.753  29.941  22.186  1.00  2.07           C  
ATOM    674  NH1 ARG A  43      39.002  30.158  21.813  1.00  2.07           N  
ATOM    675  NH2 ARG A  43      37.508  29.115  23.192  1.00  2.07           N  
ATOM    676  H   ARG A  43      39.748  35.037  19.629  1.00  2.07           H  
ATOM    677  HA  ARG A  43      38.351  32.731  18.396  1.00  2.07           H  
ATOM    678 1HB  ARG A  43      37.030  34.855  20.136  1.00  2.07           H  
ATOM    679 2HB  ARG A  43      36.167  33.692  19.143  1.00  2.07           H  
ATOM    680 1HG  ARG A  43      37.996  32.908  21.450  1.00  2.07           H  
ATOM    681 2HG  ARG A  43      36.241  33.131  21.572  1.00  2.07           H  
ATOM    682 1HD  ARG A  43      35.919  31.419  19.860  1.00  2.07           H  
ATOM    683 2HD  ARG A  43      37.676  31.153  19.829  1.00  2.07           H  
ATOM    684  HE  ARG A  43      35.788  30.336  21.889  1.00  2.07           H  
ATOM    685 1HH1 ARG A  43      39.233  30.795  21.034  1.00  2.07           H  
ATOM    686 2HH1 ARG A  43      39.755  29.695  22.296  1.00  2.07           H  
ATOM    687 1HH2 ARG A  43      36.556  28.942  23.484  1.00  2.07           H  
ATOM    688 2HH2 ARG A  43      38.272  28.659  23.667  1.00  2.07           H  
ATOM    689  N   VAL A  44      37.706  34.231  16.495  1.00  1.70           N  
ATOM    690  CA  VAL A  44      37.518  35.078  15.327  1.00  1.70           C  
ATOM    691  C   VAL A  44      36.040  35.134  14.960  1.00  1.70           C  
ATOM    692  O   VAL A  44      35.392  34.098  14.815  1.00  1.70           O  
ATOM    693  CB  VAL A  44      38.360  34.525  14.152  1.00  1.70           C  
ATOM    694  CG1 VAL A  44      38.157  35.368  12.894  1.00  1.70           C  
ATOM    695  CG2 VAL A  44      39.848  34.524  14.541  1.00  1.70           C  
ATOM    696  H   VAL A  44      37.513  33.245  16.422  1.00  1.70           H  
ATOM    697  HA  VAL A  44      37.861  36.086  15.559  1.00  1.70           H  
ATOM    698  HB  VAL A  44      38.039  33.510  13.931  1.00  1.70           H  
ATOM    699 1HG1 VAL A  44      38.750  34.952  12.076  1.00  1.70           H  
ATOM    700 2HG1 VAL A  44      37.107  35.364  12.618  1.00  1.70           H  
ATOM    701 3HG1 VAL A  44      38.476  36.389  13.090  1.00  1.70           H  
ATOM    702 1HG2 VAL A  44      40.439  34.127  13.718  1.00  1.70           H  
ATOM    703 2HG2 VAL A  44      40.162  35.543  14.748  1.00  1.70           H  
ATOM    704 3HG2 VAL A  44      40.007  33.909  15.428  1.00  1.70           H  
ATOM    705  N   GLY A  45      35.491  36.342  14.860  1.00  1.36           N  
ATOM    706  CA  GLY A  45      34.080  36.494  14.523  1.00  1.36           C  
ATOM    707  C   GLY A  45      33.861  36.181  13.054  1.00  1.36           C  
ATOM    708  O   GLY A  45      34.741  36.426  12.237  1.00  1.36           O  
ATOM    709  H   GLY A  45      36.065  37.159  15.012  1.00  1.36           H  
ATOM    710 1HA  GLY A  45      33.480  35.824  15.140  1.00  1.36           H  
ATOM    711 2HA  GLY A  45      33.759  37.512  14.739  1.00  1.36           H  
ATOM    712  N   ALA A  46      32.658  35.733  12.699  1.00  1.11           N  
ATOM    713  CA  ALA A  46      32.336  35.399  11.307  1.00  1.11           C  
ATOM    714  C   ALA A  46      32.509  36.578  10.351  1.00  1.11           C  
ATOM    715  O   ALA A  46      32.881  36.392   9.193  1.00  1.11           O  
ATOM    716  CB  ALA A  46      30.911  34.890  11.213  1.00  1.11           C  
ATOM    717  H   ALA A  46      31.964  35.574  13.416  1.00  1.11           H  
ATOM    718  HA  ALA A  46      33.019  34.611  10.990  1.00  1.11           H  
ATOM    719 1HB  ALA A  46      30.696  34.611  10.183  1.00  1.11           H  
ATOM    720 2HB  ALA A  46      30.790  34.023  11.859  1.00  1.11           H  
ATOM    721 3HB  ALA A  46      30.224  35.674  11.525  1.00  1.11           H  
ATOM    722  N   GLY A  47      32.224  37.791  10.823  1.00  0.94           N  
ATOM    723  CA  GLY A  47      32.356  38.960   9.964  1.00  0.94           C  
ATOM    724  C   GLY A  47      33.781  39.524   9.922  1.00  0.94           C  
ATOM    725  O   GLY A  47      34.080  40.414   9.121  1.00  0.94           O  
ATOM    726  H   GLY A  47      31.920  37.896  11.779  1.00  0.94           H  
ATOM    727 1HA  GLY A  47      32.038  38.697   8.957  1.00  0.94           H  
ATOM    728 2HA  GLY A  47      31.674  39.734  10.313  1.00  0.94           H  
ATOM    729  N   ALA A  48      34.675  39.030  10.783  1.00  0.87           N  
ATOM    730  CA  ALA A  48      36.036  39.541  10.801  1.00  0.87           C  
ATOM    731  C   ALA A  48      36.748  39.293   9.457  1.00  0.87           C  
ATOM    732  O   ALA A  48      37.297  40.247   8.896  1.00  0.87           O  
ATOM    733  CB  ALA A  48      36.813  38.962  11.979  1.00  0.87           C  
ATOM    734  H   ALA A  48      34.436  38.261  11.404  1.00  0.87           H  
ATOM    735  HA  ALA A  48      35.984  40.621  10.940  1.00  0.87           H  
ATOM    736 1HB  ALA A  48      37.813  39.393  12.002  1.00  0.87           H  
ATOM    737 2HB  ALA A  48      36.289  39.214  12.901  1.00  0.87           H  
ATOM    738 3HB  ALA A  48      36.895  37.905  11.923  1.00  0.87           H  
ATOM    739  N   PRO A  49      36.753  38.055   8.883  1.00  0.83           N  
ATOM    740  CA  PRO A  49      37.347  37.751   7.609  1.00  0.83           C  
ATOM    741  C   PRO A  49      36.558  38.334   6.465  1.00  0.83           C  
ATOM    742  O   PRO A  49      37.073  38.453   5.362  1.00  0.83           O  
ATOM    743  CB  PRO A  49      37.303  36.242   7.571  1.00  0.83           C  
ATOM    744  CG  PRO A  49      36.174  35.875   8.425  1.00  0.83           C  
ATOM    745  CD  PRO A  49      36.206  36.838   9.534  1.00  0.83           C  
ATOM    746  HA  PRO A  49      38.380  38.114   7.598  1.00  0.83           H  
ATOM    747 1HB  PRO A  49      37.220  35.884   6.547  1.00  0.83           H  
ATOM    748 2HB  PRO A  49      38.238  35.855   7.958  1.00  0.83           H  
ATOM    749 1HG  PRO A  49      35.233  35.948   7.857  1.00  0.83           H  
ATOM    750 2HG  PRO A  49      36.244  34.865   8.748  1.00  0.83           H  
ATOM    751 1HD  PRO A  49      35.216  36.898   9.843  1.00  0.83           H  
ATOM    752 2HD  PRO A  49      36.871  36.462  10.305  1.00  0.83           H  
ATOM    753  N   VAL A  50      35.306  38.714   6.705  1.00  0.80           N  
ATOM    754  CA  VAL A  50      34.524  39.297   5.632  1.00  0.80           C  
ATOM    755  C   VAL A  50      35.015  40.706   5.422  1.00  0.80           C  
ATOM    756  O   VAL A  50      35.306  41.116   4.299  1.00  0.80           O  
ATOM    757  CB  VAL A  50      33.026  39.308   5.945  1.00  0.80           C  
ATOM    758  CG1 VAL A  50      32.301  40.058   4.861  1.00  0.80           C  
ATOM    759  CG2 VAL A  50      32.515  37.890   6.012  1.00  0.80           C  
ATOM    760  H   VAL A  50      34.894  38.607   7.623  1.00  0.80           H  
ATOM    761  HA  VAL A  50      34.685  38.723   4.719  1.00  0.80           H  
ATOM    762  HB  VAL A  50      32.855  39.816   6.889  1.00  0.80           H  
ATOM    763 1HG1 VAL A  50      31.234  40.071   5.077  1.00  0.80           H  
ATOM    764 2HG1 VAL A  50      32.677  41.080   4.812  1.00  0.80           H  
ATOM    765 3HG1 VAL A  50      32.476  39.559   3.913  1.00  0.80           H  
ATOM    766 1HG2 VAL A  50      31.448  37.893   6.232  1.00  0.80           H  
ATOM    767 2HG2 VAL A  50      32.682  37.414   5.054  1.00  0.80           H  
ATOM    768 3HG2 VAL A  50      33.045  37.346   6.795  1.00  0.80           H  
ATOM    769  N   TYR A  51      35.155  41.447   6.523  1.00  0.79           N  
ATOM    770  CA  TYR A  51      35.706  42.785   6.431  1.00  0.79           C  
ATOM    771  C   TYR A  51      37.089  42.723   5.813  1.00  0.79           C  
ATOM    772  O   TYR A  51      37.376  43.429   4.846  1.00  0.79           O  
ATOM    773  CB  TYR A  51      35.793  43.465   7.793  1.00  0.79           C  
ATOM    774  CG  TYR A  51      36.493  44.811   7.713  1.00  0.79           C  
ATOM    775  CD1 TYR A  51      35.808  45.931   7.265  1.00  0.79           C  
ATOM    776  CD2 TYR A  51      37.831  44.917   8.077  1.00  0.79           C  
ATOM    777  CE1 TYR A  51      36.457  47.150   7.184  1.00  0.79           C  
ATOM    778  CE2 TYR A  51      38.477  46.132   7.996  1.00  0.79           C  
ATOM    779  CZ  TYR A  51      37.794  47.247   7.553  1.00  0.79           C  
ATOM    780  OH  TYR A  51      38.440  48.461   7.471  1.00  0.79           O  
ATOM    781  H   TYR A  51      34.881  41.071   7.432  1.00  0.79           H  
ATOM    782  HA  TYR A  51      35.071  43.383   5.779  1.00  0.79           H  
ATOM    783 1HB  TYR A  51      34.790  43.614   8.197  1.00  0.79           H  
ATOM    784 2HB  TYR A  51      36.339  42.826   8.491  1.00  0.79           H  
ATOM    785  HD1 TYR A  51      34.761  45.849   6.976  1.00  0.79           H  
ATOM    786  HD2 TYR A  51      38.371  44.035   8.424  1.00  0.79           H  
ATOM    787  HE1 TYR A  51      35.919  48.031   6.833  1.00  0.79           H  
ATOM    788  HE2 TYR A  51      39.525  46.212   8.280  1.00  0.79           H  
ATOM    789  HH  TYR A  51      39.363  48.349   7.714  1.00  0.79           H  
ATOM    790  N   LEU A  52      37.951  41.858   6.353  1.00  0.79           N  
ATOM    791  CA  LEU A  52      39.299  41.785   5.822  1.00  0.79           C  
ATOM    792  C   LEU A  52      39.302  41.401   4.355  1.00  0.79           C  
ATOM    793  O   LEU A  52      40.005  42.027   3.559  1.00  0.79           O  
ATOM    794  CB  LEU A  52      40.162  40.840   6.653  1.00  0.79           C  
ATOM    795  CG  LEU A  52      41.565  40.637   6.110  1.00  0.79           C  
ATOM    796  CD1 LEU A  52      42.261  41.985   5.980  1.00  0.79           C  
ATOM    797  CD2 LEU A  52      42.343  39.770   7.075  1.00  0.79           C  
ATOM    798  H   LEU A  52      37.678  41.274   7.146  1.00  0.79           H  
ATOM    799  HA  LEU A  52      39.741  42.775   5.906  1.00  0.79           H  
ATOM    800 1HB  LEU A  52      40.236  41.229   7.665  1.00  0.79           H  
ATOM    801 2HB  LEU A  52      39.673  39.874   6.692  1.00  0.79           H  
ATOM    802  HG  LEU A  52      41.511  40.163   5.135  1.00  0.79           H  
ATOM    803 1HD1 LEU A  52      43.270  41.838   5.593  1.00  0.79           H  
ATOM    804 2HD1 LEU A  52      41.700  42.618   5.292  1.00  0.79           H  
ATOM    805 3HD1 LEU A  52      42.311  42.464   6.956  1.00  0.79           H  
ATOM    806 1HD2 LEU A  52      43.354  39.618   6.699  1.00  0.79           H  
ATOM    807 2HD2 LEU A  52      42.387  40.272   8.040  1.00  0.79           H  
ATOM    808 3HD2 LEU A  52      41.859  38.824   7.197  1.00  0.79           H  
ATOM    809  N   ALA A  53      38.539  40.386   3.976  1.00  0.81           N  
ATOM    810  CA  ALA A  53      38.479  39.982   2.590  1.00  0.81           C  
ATOM    811  C   ALA A  53      37.999  41.120   1.704  1.00  0.81           C  
ATOM    812  O   ALA A  53      38.537  41.324   0.617  1.00  0.81           O  
ATOM    813  CB  ALA A  53      37.545  38.816   2.451  1.00  0.81           C  
ATOM    814  H   ALA A  53      37.976  39.871   4.647  1.00  0.81           H  
ATOM    815  HA  ALA A  53      39.479  39.700   2.268  1.00  0.81           H  
ATOM    816 1HB  ALA A  53      37.484  38.506   1.435  1.00  0.81           H  
ATOM    817 2HB  ALA A  53      37.894  37.990   3.063  1.00  0.81           H  
ATOM    818 3HB  ALA A  53      36.562  39.128   2.790  1.00  0.81           H  
ATOM    819  N   ALA A  54      37.015  41.897   2.173  1.00  0.84           N  
ATOM    820  CA  ALA A  54      36.522  43.018   1.390  1.00  0.84           C  
ATOM    821  C   ALA A  54      37.636  44.024   1.158  1.00  0.84           C  
ATOM    822  O   ALA A  54      37.815  44.515   0.045  1.00  0.84           O  
ATOM    823  CB  ALA A  54      35.356  43.683   2.099  1.00  0.84           C  
ATOM    824  H   ALA A  54      36.580  41.696   3.073  1.00  0.84           H  
ATOM    825  HA  ALA A  54      36.195  42.642   0.424  1.00  0.84           H  
ATOM    826 1HB  ALA A  54      34.985  44.504   1.496  1.00  0.84           H  
ATOM    827 2HB  ALA A  54      34.563  42.955   2.251  1.00  0.84           H  
ATOM    828 3HB  ALA A  54      35.685  44.060   3.063  1.00  0.84           H  
ATOM    829  N   VAL A  55      38.445  44.274   2.185  1.00  0.88           N  
ATOM    830  CA  VAL A  55      39.545  45.214   2.049  1.00  0.88           C  
ATOM    831  C   VAL A  55      40.565  44.709   1.045  1.00  0.88           C  
ATOM    832  O   VAL A  55      41.021  45.454   0.174  1.00  0.88           O  
ATOM    833  CB  VAL A  55      40.230  45.458   3.404  1.00  0.88           C  
ATOM    834  CG1 VAL A  55      41.500  46.273   3.196  1.00  0.88           C  
ATOM    835  CG2 VAL A  55      39.266  46.195   4.336  1.00  0.88           C  
ATOM    836  H   VAL A  55      38.260  43.830   3.089  1.00  0.88           H  
ATOM    837  HA  VAL A  55      39.144  46.161   1.691  1.00  0.88           H  
ATOM    838  HB  VAL A  55      40.510  44.504   3.845  1.00  0.88           H  
ATOM    839 1HG1 VAL A  55      41.989  46.436   4.156  1.00  0.88           H  
ATOM    840 2HG1 VAL A  55      42.174  45.728   2.534  1.00  0.88           H  
ATOM    841 3HG1 VAL A  55      41.250  47.234   2.747  1.00  0.88           H  
ATOM    842 1HG2 VAL A  55      39.751  46.360   5.293  1.00  0.88           H  
ATOM    843 2HG2 VAL A  55      38.993  47.151   3.898  1.00  0.88           H  
ATOM    844 3HG2 VAL A  55      38.372  45.603   4.484  1.00  0.88           H  
ATOM    845  N   LEU A  56      40.900  43.426   1.146  1.00  0.92           N  
ATOM    846  CA  LEU A  56      41.872  42.825   0.251  1.00  0.92           C  
ATOM    847  C   LEU A  56      41.361  42.859  -1.189  1.00  0.92           C  
ATOM    848  O   LEU A  56      42.127  43.114  -2.132  1.00  0.92           O  
ATOM    849  CB  LEU A  56      42.126  41.392   0.712  1.00  0.92           C  
ATOM    850  CG  LEU A  56      42.834  41.292   2.092  1.00  0.92           C  
ATOM    851  CD1 LEU A  56      42.859  39.845   2.569  1.00  0.92           C  
ATOM    852  CD2 LEU A  56      44.220  41.856   1.979  1.00  0.92           C  
ATOM    853  H   LEU A  56      40.480  42.863   1.886  1.00  0.92           H  
ATOM    854  HA  LEU A  56      42.797  43.394   0.308  1.00  0.92           H  
ATOM    855 1HB  LEU A  56      41.172  40.872   0.781  1.00  0.92           H  
ATOM    856 2HB  LEU A  56      42.743  40.890  -0.027  1.00  0.92           H  
ATOM    857  HG  LEU A  56      42.283  41.872   2.817  1.00  0.92           H  
ATOM    858 1HD1 LEU A  56      43.344  39.792   3.542  1.00  0.92           H  
ATOM    859 2HD1 LEU A  56      41.841  39.476   2.655  1.00  0.92           H  
ATOM    860 3HD1 LEU A  56      43.411  39.242   1.863  1.00  0.92           H  
ATOM    861 1HD2 LEU A  56      44.709  41.803   2.953  1.00  0.92           H  
ATOM    862 2HD2 LEU A  56      44.790  41.278   1.252  1.00  0.92           H  
ATOM    863 3HD2 LEU A  56      44.162  42.896   1.657  1.00  0.92           H  
ATOM    864  N   GLU A  57      40.055  42.639  -1.367  1.00  0.95           N  
ATOM    865  CA  GLU A  57      39.464  42.665  -2.693  1.00  0.95           C  
ATOM    866  C   GLU A  57      39.509  44.075  -3.260  1.00  0.95           C  
ATOM    867  O   GLU A  57      39.893  44.270  -4.418  1.00  0.95           O  
ATOM    868  CB  GLU A  57      38.015  42.167  -2.666  1.00  0.95           C  
ATOM    869  CG  GLU A  57      37.385  42.015  -4.047  1.00  0.95           C  
ATOM    870  CD  GLU A  57      36.014  41.374  -4.026  1.00  0.95           C  
ATOM    871  OE1 GLU A  57      35.060  42.016  -3.684  1.00  0.95           O  
ATOM    872  OE2 GLU A  57      35.939  40.207  -4.345  1.00  0.95           O  
ATOM    873  H   GLU A  57      39.465  42.411  -0.566  1.00  0.95           H  
ATOM    874  HA  GLU A  57      40.045  42.012  -3.343  1.00  0.95           H  
ATOM    875 1HB  GLU A  57      37.969  41.213  -2.151  1.00  0.95           H  
ATOM    876 2HB  GLU A  57      37.405  42.869  -2.095  1.00  0.95           H  
ATOM    877 1HG  GLU A  57      37.305  43.004  -4.501  1.00  0.95           H  
ATOM    878 2HG  GLU A  57      38.048  41.413  -4.666  1.00  0.95           H  
ATOM    879  N   TYR A  58      39.143  45.067  -2.441  1.00  0.97           N  
ATOM    880  CA  TYR A  58      39.128  46.438  -2.915  1.00  0.97           C  
ATOM    881  C   TYR A  58      40.525  46.901  -3.284  1.00  0.97           C  
ATOM    882  O   TYR A  58      40.710  47.508  -4.336  1.00  0.97           O  
ATOM    883  CB  TYR A  58      38.539  47.373  -1.858  1.00  0.97           C  
ATOM    884  CG  TYR A  58      37.044  47.207  -1.651  1.00  0.97           C  
ATOM    885  CD1 TYR A  58      36.521  47.159  -0.363  1.00  0.97           C  
ATOM    886  CD2 TYR A  58      36.202  47.085  -2.744  1.00  0.97           C  
ATOM    887  CE1 TYR A  58      35.165  46.994  -0.171  1.00  0.97           C  
ATOM    888  CE2 TYR A  58      34.843  46.919  -2.551  1.00  0.97           C  
ATOM    889  CZ  TYR A  58      34.324  46.874  -1.270  1.00  0.97           C  
ATOM    890  OH  TYR A  58      32.969  46.708  -1.081  1.00  0.97           O  
ATOM    891  H   TYR A  58      38.833  44.857  -1.492  1.00  0.97           H  
ATOM    892  HA  TYR A  58      38.512  46.486  -3.811  1.00  0.97           H  
ATOM    893 1HB  TYR A  58      39.036  47.185  -0.901  1.00  0.97           H  
ATOM    894 2HB  TYR A  58      38.738  48.408  -2.133  1.00  0.97           H  
ATOM    895  HD1 TYR A  58      37.185  47.248   0.496  1.00  0.97           H  
ATOM    896  HD2 TYR A  58      36.611  47.117  -3.753  1.00  0.97           H  
ATOM    897  HE1 TYR A  58      34.760  46.956   0.839  1.00  0.97           H  
ATOM    898  HE2 TYR A  58      34.179  46.822  -3.411  1.00  0.97           H  
ATOM    899  HH  TYR A  58      32.531  46.664  -1.935  1.00  0.97           H  
ATOM    900  N   LEU A  59      41.529  46.557  -2.473  1.00  0.98           N  
ATOM    901  CA  LEU A  59      42.884  46.972  -2.807  1.00  0.98           C  
ATOM    902  C   LEU A  59      43.350  46.293  -4.080  1.00  0.98           C  
ATOM    903  O   LEU A  59      43.984  46.914  -4.935  1.00  0.98           O  
ATOM    904  CB  LEU A  59      43.839  46.665  -1.659  1.00  0.98           C  
ATOM    905  CG  LEU A  59      43.636  47.523  -0.407  1.00  0.98           C  
ATOM    906  CD1 LEU A  59      44.533  47.013   0.714  1.00  0.98           C  
ATOM    907  CD2 LEU A  59      43.939  48.972  -0.757  1.00  0.98           C  
ATOM    908  H   LEU A  59      41.344  46.045  -1.608  1.00  0.98           H  
ATOM    909  HA  LEU A  59      42.882  48.049  -2.973  1.00  0.98           H  
ATOM    910 1HB  LEU A  59      43.699  45.620  -1.368  1.00  0.98           H  
ATOM    911 2HB  LEU A  59      44.862  46.798  -2.005  1.00  0.98           H  
ATOM    912  HG  LEU A  59      42.602  47.443  -0.072  1.00  0.98           H  
ATOM    913 1HD1 LEU A  59      44.381  47.620   1.607  1.00  0.98           H  
ATOM    914 2HD1 LEU A  59      44.278  45.974   0.933  1.00  0.98           H  
ATOM    915 3HD1 LEU A  59      45.575  47.075   0.406  1.00  0.98           H  
ATOM    916 1HD2 LEU A  59      43.791  49.597   0.122  1.00  0.98           H  
ATOM    917 2HD2 LEU A  59      44.969  49.056  -1.097  1.00  0.98           H  
ATOM    918 3HD2 LEU A  59      43.269  49.306  -1.556  1.00  0.98           H  
ATOM    919  N   THR A  60      42.992  45.022  -4.256  1.00  0.97           N  
ATOM    920  CA  THR A  60      43.397  44.333  -5.462  1.00  0.97           C  
ATOM    921  C   THR A  60      42.797  45.052  -6.658  1.00  0.97           C  
ATOM    922  O   THR A  60      43.482  45.310  -7.654  1.00  0.97           O  
ATOM    923  CB  THR A  60      42.933  42.868  -5.450  1.00  0.97           C  
ATOM    924  OG1 THR A  60      43.533  42.182  -4.336  1.00  0.97           O  
ATOM    925  CG2 THR A  60      43.334  42.195  -6.751  1.00  0.97           C  
ATOM    926  H   THR A  60      42.473  44.511  -3.539  1.00  0.97           H  
ATOM    927  HA  THR A  60      44.482  44.365  -5.544  1.00  0.97           H  
ATOM    928  HB  THR A  60      41.851  42.830  -5.343  1.00  0.97           H  
ATOM    929  HG1 THR A  60      43.148  42.539  -3.497  1.00  0.97           H  
ATOM    930 1HG2 THR A  60      43.001  41.159  -6.743  1.00  0.97           H  
ATOM    931 2HG2 THR A  60      42.868  42.721  -7.577  1.00  0.97           H  
ATOM    932 3HG2 THR A  60      44.417  42.229  -6.863  1.00  0.97           H  
ATOM    933  N   ALA A  61      41.507  45.387  -6.554  1.00  0.95           N  
ATOM    934  CA  ALA A  61      40.825  46.074  -7.628  1.00  0.95           C  
ATOM    935  C   ALA A  61      41.457  47.429  -7.918  1.00  0.95           C  
ATOM    936  O   ALA A  61      41.683  47.749  -9.079  1.00  0.95           O  
ATOM    937  CB  ALA A  61      39.359  46.259  -7.276  1.00  0.95           C  
ATOM    938  H   ALA A  61      40.988  45.141  -5.710  1.00  0.95           H  
ATOM    939  HA  ALA A  61      40.905  45.462  -8.525  1.00  0.95           H  
ATOM    940 1HB  ALA A  61      38.845  46.755  -8.102  1.00  0.95           H  
ATOM    941 2HB  ALA A  61      38.905  45.286  -7.090  1.00  0.95           H  
ATOM    942 3HB  ALA A  61      39.279  46.870  -6.381  1.00  0.95           H  
ATOM    943  N   GLU A  62      41.824  48.195  -6.883  1.00  0.92           N  
ATOM    944  CA  GLU A  62      42.428  49.510  -7.108  1.00  0.92           C  
ATOM    945  C   GLU A  62      43.758  49.408  -7.844  1.00  0.92           C  
ATOM    946  O   GLU A  62      44.052  50.198  -8.747  1.00  0.92           O  
ATOM    947  CB  GLU A  62      42.634  50.255  -5.781  1.00  0.92           C  
ATOM    948  CG  GLU A  62      41.347  50.749  -5.104  1.00  0.92           C  
ATOM    949  CD  GLU A  62      41.588  51.404  -3.754  1.00  0.92           C  
ATOM    950  OE1 GLU A  62      42.703  51.379  -3.286  1.00  0.92           O  
ATOM    951  OE2 GLU A  62      40.652  51.933  -3.198  1.00  0.92           O  
ATOM    952  H   GLU A  62      41.631  47.881  -5.931  1.00  0.92           H  
ATOM    953  HA  GLU A  62      41.744  50.092  -7.728  1.00  0.92           H  
ATOM    954 1HB  GLU A  62      43.143  49.593  -5.077  1.00  0.92           H  
ATOM    955 2HB  GLU A  62      43.282  51.115  -5.944  1.00  0.92           H  
ATOM    956 1HG  GLU A  62      40.866  51.472  -5.762  1.00  0.92           H  
ATOM    957 2HG  GLU A  62      40.667  49.914  -4.982  1.00  0.92           H  
ATOM    958  N   ILE A  63      44.550  48.398  -7.501  1.00  0.88           N  
ATOM    959  CA  ILE A  63      45.834  48.219  -8.154  1.00  0.88           C  
ATOM    960  C   ILE A  63      45.607  47.896  -9.620  1.00  0.88           C  
ATOM    961  O   ILE A  63      46.252  48.477 -10.499  1.00  0.88           O  
ATOM    962  CB  ILE A  63      46.626  47.069  -7.517  1.00  0.88           C  
ATOM    963  CG1 ILE A  63      47.012  47.418  -6.090  1.00  0.88           C  
ATOM    964  CG2 ILE A  63      47.882  46.822  -8.357  1.00  0.88           C  
ATOM    965  CD1 ILE A  63      47.486  46.252  -5.285  1.00  0.88           C  
ATOM    966  H   ILE A  63      44.268  47.770  -6.744  1.00  0.88           H  
ATOM    967  HA  ILE A  63      46.404  49.142  -8.083  1.00  0.88           H  
ATOM    968  HB  ILE A  63      46.008  46.168  -7.488  1.00  0.88           H  
ATOM    969 1HG1 ILE A  63      47.807  48.135  -6.112  1.00  0.88           H  
ATOM    970 2HG1 ILE A  63      46.154  47.861  -5.598  1.00  0.88           H  
ATOM    971 1HG2 ILE A  63      48.456  46.003  -7.928  1.00  0.88           H  
ATOM    972 2HG2 ILE A  63      47.581  46.567  -9.368  1.00  0.88           H  
ATOM    973 3HG2 ILE A  63      48.495  47.725  -8.376  1.00  0.88           H  
ATOM    974 1HD1 ILE A  63      47.727  46.579  -4.283  1.00  0.88           H  
ATOM    975 2HD1 ILE A  63      46.687  45.511  -5.235  1.00  0.88           H  
ATOM    976 3HD1 ILE A  63      48.363  45.813  -5.753  1.00  0.88           H  
ATOM    977  N   LEU A  64      44.692  46.954  -9.878  1.00  0.83           N  
ATOM    978  CA  LEU A  64      44.398  46.528 -11.235  1.00  0.83           C  
ATOM    979  C   LEU A  64      43.727  47.595 -12.088  1.00  0.83           C  
ATOM    980  O   LEU A  64      44.039  47.707 -13.271  1.00  0.83           O  
ATOM    981  CB  LEU A  64      43.535  45.272 -11.206  1.00  0.83           C  
ATOM    982  CG  LEU A  64      44.254  44.040 -10.690  1.00  0.83           C  
ATOM    983  CD1 LEU A  64      43.268  42.899 -10.572  1.00  0.83           C  
ATOM    984  CD2 LEU A  64      45.401  43.716 -11.633  1.00  0.83           C  
ATOM    985  H   LEU A  64      44.192  46.513  -9.103  1.00  0.83           H  
ATOM    986  HA  LEU A  64      45.341  46.265 -11.704  1.00  0.83           H  
ATOM    987 1HB  LEU A  64      42.679  45.458 -10.555  1.00  0.83           H  
ATOM    988 2HB  LEU A  64      43.174  45.065 -12.211  1.00  0.83           H  
ATOM    989  HG  LEU A  64      44.654  44.243  -9.694  1.00  0.83           H  
ATOM    990 1HD1 LEU A  64      43.776  42.015 -10.188  1.00  0.83           H  
ATOM    991 2HD1 LEU A  64      42.470  43.187  -9.888  1.00  0.83           H  
ATOM    992 3HD1 LEU A  64      42.847  42.681 -11.550  1.00  0.83           H  
ATOM    993 1HD2 LEU A  64      45.941  42.841 -11.270  1.00  0.83           H  
ATOM    994 2HD2 LEU A  64      45.010  43.515 -12.630  1.00  0.83           H  
ATOM    995 3HD2 LEU A  64      46.068  44.568 -11.672  1.00  0.83           H  
ATOM    996  N   GLU A  65      42.818  48.391 -11.524  1.00  0.80           N  
ATOM    997  CA  GLU A  65      42.172  49.424 -12.327  1.00  0.80           C  
ATOM    998  C   GLU A  65      43.198  50.455 -12.775  1.00  0.80           C  
ATOM    999  O   GLU A  65      43.217  50.862 -13.942  1.00  0.80           O  
ATOM   1000  CB  GLU A  65      41.032  50.101 -11.551  1.00  0.80           C  
ATOM   1001  CG  GLU A  65      39.789  49.215 -11.331  1.00  0.80           C  
ATOM   1002  CD  GLU A  65      38.715  49.864 -10.476  1.00  0.80           C  
ATOM   1003  OE1 GLU A  65      38.929  50.955  -9.999  1.00  0.80           O  
ATOM   1004  OE2 GLU A  65      37.683  49.257 -10.299  1.00  0.80           O  
ATOM   1005  H   GLU A  65      42.560  48.268 -10.549  1.00  0.80           H  
ATOM   1006  HA  GLU A  65      41.750  48.956 -13.216  1.00  0.80           H  
ATOM   1007 1HB  GLU A  65      41.402  50.398 -10.565  1.00  0.80           H  
ATOM   1008 2HB  GLU A  65      40.721  51.006 -12.071  1.00  0.80           H  
ATOM   1009 1HG  GLU A  65      39.360  48.984 -12.304  1.00  0.80           H  
ATOM   1010 2HG  GLU A  65      40.090  48.278 -10.880  1.00  0.80           H  
ATOM   1011  N   LEU A  66      44.104  50.832 -11.868  1.00  0.78           N  
ATOM   1012  CA  LEU A  66      45.130  51.789 -12.233  1.00  0.78           C  
ATOM   1013  C   LEU A  66      46.097  51.179 -13.244  1.00  0.78           C  
ATOM   1014  O   LEU A  66      46.471  51.829 -14.225  1.00  0.78           O  
ATOM   1015  CB  LEU A  66      45.889  52.211 -10.988  1.00  0.78           C  
ATOM   1016  CG  LEU A  66      45.168  53.046  -9.989  1.00  0.78           C  
ATOM   1017  CD1 LEU A  66      46.042  53.141  -8.759  1.00  0.78           C  
ATOM   1018  CD2 LEU A  66      44.891  54.407 -10.576  1.00  0.78           C  
ATOM   1019  H   LEU A  66      44.063  50.478 -10.909  1.00  0.78           H  
ATOM   1020  HA  LEU A  66      44.653  52.658 -12.681  1.00  0.78           H  
ATOM   1021 1HB  LEU A  66      46.178  51.300 -10.465  1.00  0.78           H  
ATOM   1022 2HB  LEU A  66      46.784  52.749 -11.290  1.00  0.78           H  
ATOM   1023  HG  LEU A  66      44.227  52.570  -9.710  1.00  0.78           H  
ATOM   1024 1HD1 LEU A  66      45.547  53.742  -7.991  1.00  0.78           H  
ATOM   1025 2HD1 LEU A  66      46.211  52.139  -8.383  1.00  0.78           H  
ATOM   1026 3HD1 LEU A  66      46.995  53.597  -9.019  1.00  0.78           H  
ATOM   1027 1HD2 LEU A  66      44.375  55.019  -9.836  1.00  0.78           H  
ATOM   1028 2HD2 LEU A  66      45.835  54.882 -10.848  1.00  0.78           H  
ATOM   1029 3HD2 LEU A  66      44.266  54.299 -11.462  1.00  0.78           H  
ATOM   1030  N   ALA A  67      46.472  49.912 -13.024  1.00  0.77           N  
ATOM   1031  CA  ALA A  67      47.360  49.190 -13.924  1.00  0.77           C  
ATOM   1032  C   ALA A  67      46.725  49.047 -15.299  1.00  0.77           C  
ATOM   1033  O   ALA A  67      47.404  49.126 -16.323  1.00  0.77           O  
ATOM   1034  CB  ALA A  67      47.692  47.852 -13.337  1.00  0.77           C  
ATOM   1035  H   ALA A  67      46.153  49.427 -12.185  1.00  0.77           H  
ATOM   1036  HA  ALA A  67      48.280  49.764 -14.028  1.00  0.77           H  
ATOM   1037 1HB  ALA A  67      48.381  47.336 -13.983  1.00  0.77           H  
ATOM   1038 2HB  ALA A  67      48.147  48.021 -12.369  1.00  0.77           H  
ATOM   1039 3HB  ALA A  67      46.791  47.273 -13.221  1.00  0.77           H  
ATOM   1040  N   GLY A  68      45.407  48.859 -15.313  1.00  0.77           N  
ATOM   1041  CA  GLY A  68      44.614  48.746 -16.520  1.00  0.77           C  
ATOM   1042  C   GLY A  68      44.758  50.020 -17.315  1.00  0.77           C  
ATOM   1043  O   GLY A  68      45.077  49.986 -18.507  1.00  0.77           O  
ATOM   1044  H   GLY A  68      44.917  48.769 -14.431  1.00  0.77           H  
ATOM   1045 1HA  GLY A  68      44.947  47.894 -17.110  1.00  0.77           H  
ATOM   1046 2HA  GLY A  68      43.569  48.586 -16.251  1.00  0.77           H  
ATOM   1047  N   ASN A  69      44.528  51.156 -16.653  1.00  0.80           N  
ATOM   1048  CA  ASN A  69      44.665  52.432 -17.327  1.00  0.80           C  
ATOM   1049  C   ASN A  69      46.097  52.615 -17.825  1.00  0.80           C  
ATOM   1050  O   ASN A  69      46.309  53.091 -18.939  1.00  0.80           O  
ATOM   1051  CB  ASN A  69      44.246  53.559 -16.404  1.00  0.80           C  
ATOM   1052  CG  ASN A  69      42.747  53.616 -16.219  1.00  0.80           C  
ATOM   1053  OD1 ASN A  69      41.984  53.070 -17.027  1.00  0.80           O  
ATOM   1054  ND2 ASN A  69      42.313  54.273 -15.174  1.00  0.80           N  
ATOM   1055  H   ASN A  69      44.246  51.119 -15.670  1.00  0.80           H  
ATOM   1056  HA  ASN A  69      44.013  52.438 -18.197  1.00  0.80           H  
ATOM   1057 1HB  ASN A  69      44.715  53.417 -15.428  1.00  0.80           H  
ATOM   1058 2HB  ASN A  69      44.597  54.510 -16.805  1.00  0.80           H  
ATOM   1059 1HD2 ASN A  69      41.331  54.345 -15.002  1.00  0.80           H  
ATOM   1060 2HD2 ASN A  69      42.964  54.702 -14.551  1.00  0.80           H  
ATOM   1061  N   ALA A  70      47.088  52.195 -17.029  1.00  0.86           N  
ATOM   1062  CA  ALA A  70      48.473  52.316 -17.465  1.00  0.86           C  
ATOM   1063  C   ALA A  70      48.712  51.490 -18.727  1.00  0.86           C  
ATOM   1064  O   ALA A  70      49.378  51.948 -19.670  1.00  0.86           O  
ATOM   1065  CB  ALA A  70      49.412  51.863 -16.366  1.00  0.86           C  
ATOM   1066  H   ALA A  70      46.874  51.825 -16.103  1.00  0.86           H  
ATOM   1067  HA  ALA A  70      48.666  53.362 -17.698  1.00  0.86           H  
ATOM   1068 1HB  ALA A  70      50.423  51.973 -16.713  1.00  0.86           H  
ATOM   1069 2HB  ALA A  70      49.255  52.465 -15.472  1.00  0.86           H  
ATOM   1070 3HB  ALA A  70      49.229  50.824 -16.134  1.00  0.86           H  
ATOM   1071  N   ALA A  71      48.133  50.291 -18.780  1.00  0.96           N  
ATOM   1072  CA  ALA A  71      48.295  49.463 -19.952  1.00  0.96           C  
ATOM   1073  C   ALA A  71      47.704  50.172 -21.159  1.00  0.96           C  
ATOM   1074  O   ALA A  71      48.333  50.248 -22.215  1.00  0.96           O  
ATOM   1075  CB  ALA A  71      47.637  48.104 -19.734  1.00  0.96           C  
ATOM   1076  H   ALA A  71      47.607  49.942 -17.979  1.00  0.96           H  
ATOM   1077  HA  ALA A  71      49.354  49.325 -20.131  1.00  0.96           H  
ATOM   1078 1HB  ALA A  71      47.775  47.481 -20.614  1.00  0.96           H  
ATOM   1079 2HB  ALA A  71      48.089  47.618 -18.869  1.00  0.96           H  
ATOM   1080 3HB  ALA A  71      46.576  48.239 -19.553  1.00  0.96           H  
ATOM   1081  N   ARG A  72      46.541  50.799 -20.976  1.00  1.10           N  
ATOM   1082  CA  ARG A  72      45.890  51.502 -22.075  1.00  1.10           C  
ATOM   1083  C   ARG A  72      46.709  52.707 -22.547  1.00  1.10           C  
ATOM   1084  O   ARG A  72      46.877  52.915 -23.753  1.00  1.10           O  
ATOM   1085  CB  ARG A  72      44.505  51.955 -21.646  1.00  1.10           C  
ATOM   1086  CG  ARG A  72      43.501  50.823 -21.465  1.00  1.10           C  
ATOM   1087  CD  ARG A  72      42.213  51.317 -20.913  1.00  1.10           C  
ATOM   1088  NE  ARG A  72      41.247  50.246 -20.723  1.00  1.10           N  
ATOM   1089  CZ  ARG A  72      40.093  50.377 -20.040  1.00  1.10           C  
ATOM   1090  NH1 ARG A  72      39.783  51.533 -19.494  1.00  1.10           N  
ATOM   1091  NH2 ARG A  72      39.274  49.346 -19.917  1.00  1.10           N  
ATOM   1092  H   ARG A  72      46.073  50.726 -20.072  1.00  1.10           H  
ATOM   1093  HA  ARG A  72      45.783  50.805 -22.906  1.00  1.10           H  
ATOM   1094 1HB  ARG A  72      44.574  52.486 -20.703  1.00  1.10           H  
ATOM   1095 2HB  ARG A  72      44.104  52.649 -22.382  1.00  1.10           H  
ATOM   1096 1HG  ARG A  72      43.310  50.351 -22.427  1.00  1.10           H  
ATOM   1097 2HG  ARG A  72      43.913  50.086 -20.777  1.00  1.10           H  
ATOM   1098 1HD  ARG A  72      42.395  51.783 -19.943  1.00  1.10           H  
ATOM   1099 2HD  ARG A  72      41.783  52.051 -21.591  1.00  1.10           H  
ATOM   1100  HE  ARG A  72      41.457  49.343 -21.130  1.00  1.10           H  
ATOM   1101 1HH1 ARG A  72      40.411  52.321 -19.592  1.00  1.10           H  
ATOM   1102 2HH1 ARG A  72      38.921  51.635 -18.980  1.00  1.10           H  
ATOM   1103 1HH2 ARG A  72      39.512  48.458 -20.337  1.00  1.10           H  
ATOM   1104 2HH2 ARG A  72      38.410  49.447 -19.405  1.00  1.10           H  
ATOM   1105  N   ASP A  73      47.304  53.452 -21.607  1.00  1.24           N  
ATOM   1106  CA  ASP A  73      48.126  54.622 -21.946  1.00  1.24           C  
ATOM   1107  C   ASP A  73      49.324  54.232 -22.808  1.00  1.24           C  
ATOM   1108  O   ASP A  73      49.766  55.000 -23.666  1.00  1.24           O  
ATOM   1109  CB  ASP A  73      48.619  55.360 -20.692  1.00  1.24           C  
ATOM   1110  CG  ASP A  73      47.527  56.190 -19.959  1.00  1.24           C  
ATOM   1111  OD1 ASP A  73      46.466  56.391 -20.512  1.00  1.24           O  
ATOM   1112  OD2 ASP A  73      47.796  56.644 -18.865  1.00  1.24           O  
ATOM   1113  H   ASP A  73      47.142  53.227 -20.625  1.00  1.24           H  
ATOM   1114  HA  ASP A  73      47.510  55.312 -22.520  1.00  1.24           H  
ATOM   1115 1HB  ASP A  73      49.019  54.625 -19.990  1.00  1.24           H  
ATOM   1116 2HB  ASP A  73      49.439  56.022 -20.964  1.00  1.24           H  
ATOM   1117  N   ASN A  74      49.817  53.014 -22.601  1.00  1.34           N  
ATOM   1118  CA  ASN A  74      50.959  52.479 -23.327  1.00  1.34           C  
ATOM   1119  C   ASN A  74      50.545  51.592 -24.507  1.00  1.34           C  
ATOM   1120  O   ASN A  74      51.380  50.894 -25.089  1.00  1.34           O  
ATOM   1121  CB  ASN A  74      51.828  51.709 -22.362  1.00  1.34           C  
ATOM   1122  CG  ASN A  74      52.529  52.614 -21.380  1.00  1.34           C  
ATOM   1123  OD1 ASN A  74      53.557  53.223 -21.703  1.00  1.34           O  
ATOM   1124  ND2 ASN A  74      51.980  52.739 -20.201  1.00  1.34           N  
ATOM   1125  H   ASN A  74      49.411  52.448 -21.851  1.00  1.34           H  
ATOM   1126  HA  ASN A  74      51.530  53.314 -23.733  1.00  1.34           H  
ATOM   1127 1HB  ASN A  74      51.197  51.006 -21.805  1.00  1.34           H  
ATOM   1128 2HB  ASN A  74      52.565  51.127 -22.911  1.00  1.34           H  
ATOM   1129 1HD2 ASN A  74      52.394  53.332 -19.513  1.00  1.34           H  
ATOM   1130 2HD2 ASN A  74      51.113  52.245 -19.994  1.00  1.34           H  
ATOM   1131  N   LYS A  75      49.257  51.641 -24.866  1.00  1.37           N  
ATOM   1132  CA  LYS A  75      48.661  50.891 -25.970  1.00  1.37           C  
ATOM   1133  C   LYS A  75      48.814  49.374 -25.857  1.00  1.37           C  
ATOM   1134  O   LYS A  75      49.008  48.686 -26.864  1.00  1.37           O  
ATOM   1135  CB  LYS A  75      49.244  51.369 -27.302  1.00  1.37           C  
ATOM   1136  CG  LYS A  75      48.998  52.850 -27.592  1.00  1.37           C  
ATOM   1137  CD  LYS A  75      49.539  53.251 -28.959  1.00  1.37           C  
ATOM   1138  CE  LYS A  75      49.327  54.736 -29.225  1.00  1.37           C  
ATOM   1139  NZ  LYS A  75      49.894  55.151 -30.539  1.00  1.37           N  
ATOM   1140  H   LYS A  75      48.619  52.235 -24.342  1.00  1.37           H  
ATOM   1141  HA  LYS A  75      47.592  51.108 -25.968  1.00  1.37           H  
ATOM   1142 1HB  LYS A  75      50.316  51.190 -27.329  1.00  1.37           H  
ATOM   1143 2HB  LYS A  75      48.800  50.794 -28.114  1.00  1.37           H  
ATOM   1144 1HG  LYS A  75      47.928  53.051 -27.554  1.00  1.37           H  
ATOM   1145 2HG  LYS A  75      49.486  53.455 -26.825  1.00  1.37           H  
ATOM   1146 1HD  LYS A  75      50.606  53.028 -29.007  1.00  1.37           H  
ATOM   1147 2HD  LYS A  75      49.031  52.676 -29.733  1.00  1.37           H  
ATOM   1148 1HE  LYS A  75      48.260  54.951 -29.217  1.00  1.37           H  
ATOM   1149 2HE  LYS A  75      49.809  55.312 -28.434  1.00  1.37           H  
ATOM   1150 1HZ  LYS A  75      49.734  56.139 -30.678  1.00  1.37           H  
ATOM   1151 2HZ  LYS A  75      50.887  54.966 -30.552  1.00  1.37           H  
ATOM   1152 3HZ  LYS A  75      49.445  54.631 -31.279  1.00  1.37           H  
ATOM   1153  N   LYS A  76      48.693  48.848 -24.641  1.00  1.33           N  
ATOM   1154  CA  LYS A  76      48.783  47.418 -24.408  1.00  1.33           C  
ATOM   1155  C   LYS A  76      47.410  46.867 -24.039  1.00  1.33           C  
ATOM   1156  O   LYS A  76      46.546  47.596 -23.552  1.00  1.33           O  
ATOM   1157  CB  LYS A  76      49.808  47.115 -23.312  1.00  1.33           C  
ATOM   1158  CG  LYS A  76      51.203  47.693 -23.578  1.00  1.33           C  
ATOM   1159  CD  LYS A  76      51.851  47.116 -24.831  1.00  1.33           C  
ATOM   1160  CE  LYS A  76      53.265  47.663 -25.012  1.00  1.33           C  
ATOM   1161  NZ  LYS A  76      53.908  47.161 -26.260  1.00  1.33           N  
ATOM   1162  H   LYS A  76      48.543  49.466 -23.847  1.00  1.33           H  
ATOM   1163  HA  LYS A  76      49.105  46.929 -25.327  1.00  1.33           H  
ATOM   1164 1HB  LYS A  76      49.460  47.539 -22.371  1.00  1.33           H  
ATOM   1165 2HB  LYS A  76      49.900  46.040 -23.175  1.00  1.33           H  
ATOM   1166 1HG  LYS A  76      51.125  48.770 -23.685  1.00  1.33           H  
ATOM   1167 2HG  LYS A  76      51.847  47.483 -22.730  1.00  1.33           H  
ATOM   1168 1HD  LYS A  76      51.890  46.030 -24.764  1.00  1.33           H  
ATOM   1169 2HD  LYS A  76      51.255  47.392 -25.705  1.00  1.33           H  
ATOM   1170 1HE  LYS A  76      53.216  48.753 -25.053  1.00  1.33           H  
ATOM   1171 2HE  LYS A  76      53.873  47.369 -24.158  1.00  1.33           H  
ATOM   1172 1HZ  LYS A  76      54.834  47.552 -26.339  1.00  1.33           H  
ATOM   1173 2HZ  LYS A  76      53.968  46.152 -26.231  1.00  1.33           H  
ATOM   1174 3HZ  LYS A  76      53.351  47.445 -27.055  1.00  1.33           H  
ATOM   1175  N   THR A  77      47.224  45.566 -24.250  1.00  1.25           N  
ATOM   1176  CA  THR A  77      45.965  44.894 -23.930  1.00  1.25           C  
ATOM   1177  C   THR A  77      46.122  43.898 -22.785  1.00  1.25           C  
ATOM   1178  O   THR A  77      45.250  43.063 -22.542  1.00  1.25           O  
ATOM   1179  CB  THR A  77      45.416  44.179 -25.171  1.00  1.25           C  
ATOM   1180  OG1 THR A  77      46.373  43.217 -25.632  1.00  1.25           O  
ATOM   1181  CG2 THR A  77      45.149  45.192 -26.276  1.00  1.25           C  
ATOM   1182  H   THR A  77      47.970  45.025 -24.664  1.00  1.25           H  
ATOM   1183  HA  THR A  77      45.239  45.646 -23.620  1.00  1.25           H  
ATOM   1184  HB  THR A  77      44.489  43.667 -24.916  1.00  1.25           H  
ATOM   1185  HG1 THR A  77      46.466  42.522 -24.974  1.00  1.25           H  
ATOM   1186 1HG2 THR A  77      44.759  44.677 -27.153  1.00  1.25           H  
ATOM   1187 2HG2 THR A  77      44.420  45.924 -25.927  1.00  1.25           H  
ATOM   1188 3HG2 THR A  77      46.076  45.701 -26.538  1.00  1.25           H  
ATOM   1189  N   ARG A  78      47.258  43.980 -22.108  1.00  1.14           N  
ATOM   1190  CA  ARG A  78      47.592  43.097 -20.999  1.00  1.14           C  
ATOM   1191  C   ARG A  78      48.288  43.817 -19.856  1.00  1.14           C  
ATOM   1192  O   ARG A  78      49.198  44.621 -20.071  1.00  1.14           O  
ATOM   1193  CB  ARG A  78      48.502  41.963 -21.460  1.00  1.14           C  
ATOM   1194  CG  ARG A  78      48.934  41.030 -20.340  1.00  1.14           C  
ATOM   1195  CD  ARG A  78      49.760  39.909 -20.798  1.00  1.14           C  
ATOM   1196  NE  ARG A  78      50.233  39.132 -19.666  1.00  1.14           N  
ATOM   1197  CZ  ARG A  78      51.038  38.058 -19.749  1.00  1.14           C  
ATOM   1198  NH1 ARG A  78      51.452  37.633 -20.923  1.00  1.14           N  
ATOM   1199  NH2 ARG A  78      51.413  37.431 -18.649  1.00  1.14           N  
ATOM   1200  H   ARG A  78      47.912  44.699 -22.373  1.00  1.14           H  
ATOM   1201  HA  ARG A  78      46.667  42.665 -20.615  1.00  1.14           H  
ATOM   1202 1HB  ARG A  78      47.991  41.367 -22.214  1.00  1.14           H  
ATOM   1203 2HB  ARG A  78      49.402  42.377 -21.915  1.00  1.14           H  
ATOM   1204 1HG  ARG A  78      49.537  41.582 -19.632  1.00  1.14           H  
ATOM   1205 2HG  ARG A  78      48.057  40.633 -19.830  1.00  1.14           H  
ATOM   1206 1HD  ARG A  78      49.176  39.257 -21.446  1.00  1.14           H  
ATOM   1207 2HD  ARG A  78      50.626  40.290 -21.338  1.00  1.14           H  
ATOM   1208  HE  ARG A  78      49.940  39.434 -18.740  1.00  1.14           H  
ATOM   1209 1HH1 ARG A  78      51.164  38.113 -21.764  1.00  1.14           H  
ATOM   1210 2HH1 ARG A  78      52.056  36.826 -20.983  1.00  1.14           H  
ATOM   1211 1HH2 ARG A  78      51.094  37.762 -17.747  1.00  1.14           H  
ATOM   1212 2HH2 ARG A  78      52.018  36.624 -18.707  1.00  1.14           H  
ATOM   1213  N   ILE A  79      47.874  43.504 -18.635  1.00  1.04           N  
ATOM   1214  CA  ILE A  79      48.560  44.013 -17.462  1.00  1.04           C  
ATOM   1215  C   ILE A  79      49.738  43.112 -17.122  1.00  1.04           C  
ATOM   1216  O   ILE A  79      49.593  41.892 -17.014  1.00  1.04           O  
ATOM   1217  CB  ILE A  79      47.630  44.146 -16.245  1.00  1.04           C  
ATOM   1218  CG1 ILE A  79      46.521  45.173 -16.515  1.00  1.04           C  
ATOM   1219  CG2 ILE A  79      48.432  44.554 -15.026  1.00  1.04           C  
ATOM   1220  CD1 ILE A  79      45.446  45.186 -15.429  1.00  1.04           C  
ATOM   1221  H   ILE A  79      47.094  42.872 -18.518  1.00  1.04           H  
ATOM   1222  HA  ILE A  79      48.948  45.006 -17.690  1.00  1.04           H  
ATOM   1223  HB  ILE A  79      47.147  43.189 -16.050  1.00  1.04           H  
ATOM   1224 1HG1 ILE A  79      46.966  46.171 -16.576  1.00  1.04           H  
ATOM   1225 2HG1 ILE A  79      46.049  44.946 -17.470  1.00  1.04           H  
ATOM   1226 1HG2 ILE A  79      47.766  44.640 -14.174  1.00  1.04           H  
ATOM   1227 2HG2 ILE A  79      49.192  43.804 -14.818  1.00  1.04           H  
ATOM   1228 3HG2 ILE A  79      48.911  45.506 -15.215  1.00  1.04           H  
ATOM   1229 1HD1 ILE A  79      44.687  45.926 -15.663  1.00  1.04           H  
ATOM   1230 2HD1 ILE A  79      44.980  44.204 -15.367  1.00  1.04           H  
ATOM   1231 3HD1 ILE A  79      45.895  45.433 -14.470  1.00  1.04           H  
ATOM   1232  N   ILE A  80      50.898  43.726 -16.984  1.00  0.97           N  
ATOM   1233  CA  ILE A  80      52.141  43.045 -16.670  1.00  0.97           C  
ATOM   1234  C   ILE A  80      52.699  43.689 -15.391  1.00  0.97           C  
ATOM   1235  O   ILE A  80      52.286  44.807 -15.066  1.00  0.97           O  
ATOM   1236  CB  ILE A  80      53.113  43.181 -17.867  1.00  0.97           C  
ATOM   1237  CG1 ILE A  80      53.438  44.626 -18.092  1.00  0.97           C  
ATOM   1238  CG2 ILE A  80      52.458  42.594 -19.119  1.00  0.97           C  
ATOM   1239  CD1 ILE A  80      54.549  44.871 -19.071  1.00  0.97           C  
ATOM   1240  H   ILE A  80      50.912  44.725 -17.119  1.00  0.97           H  
ATOM   1241  HA  ILE A  80      51.923  41.995 -16.502  1.00  0.97           H  
ATOM   1242  HB  ILE A  80      54.027  42.658 -17.693  1.00  0.97           H  
ATOM   1243 1HG1 ILE A  80      52.563  45.090 -18.475  1.00  0.97           H  
ATOM   1244 2HG1 ILE A  80      53.689  45.083 -17.151  1.00  0.97           H  
ATOM   1245 1HG2 ILE A  80      53.138  42.690 -19.964  1.00  0.97           H  
ATOM   1246 2HG2 ILE A  80      52.235  41.541 -18.951  1.00  0.97           H  
ATOM   1247 3HG2 ILE A  80      51.536  43.130 -19.342  1.00  0.97           H  
ATOM   1248 1HD1 ILE A  80      54.697  45.944 -19.195  1.00  0.97           H  
ATOM   1249 2HD1 ILE A  80      55.469  44.415 -18.703  1.00  0.97           H  
ATOM   1250 3HD1 ILE A  80      54.285  44.432 -20.033  1.00  0.97           H  
ATOM   1251  N   PRO A  81      53.663  43.065 -14.673  1.00  0.94           N  
ATOM   1252  CA  PRO A  81      54.307  43.593 -13.475  1.00  0.94           C  
ATOM   1253  C   PRO A  81      54.778  45.032 -13.621  1.00  0.94           C  
ATOM   1254  O   PRO A  81      54.687  45.807 -12.677  1.00  0.94           O  
ATOM   1255  CB  PRO A  81      55.476  42.626 -13.290  1.00  0.94           C  
ATOM   1256  CG  PRO A  81      54.971  41.325 -13.849  1.00  0.94           C  
ATOM   1257  CD  PRO A  81      54.153  41.715 -15.055  1.00  0.94           C  
ATOM   1258  HA  PRO A  81      53.627  43.507 -12.625  1.00  0.94           H  
ATOM   1259 1HB  PRO A  81      56.359  43.002 -13.815  1.00  0.94           H  
ATOM   1260 2HB  PRO A  81      55.746  42.551 -12.229  1.00  0.94           H  
ATOM   1261 1HG  PRO A  81      55.828  40.680 -14.105  1.00  0.94           H  
ATOM   1262 2HG  PRO A  81      54.387  40.789 -13.086  1.00  0.94           H  
ATOM   1263 1HD  PRO A  81      54.820  41.751 -15.915  1.00  0.94           H  
ATOM   1264 2HD  PRO A  81      53.335  40.999 -15.178  1.00  0.94           H  
ATOM   1265  N   ARG A  82      55.213  45.430 -14.813  1.00  0.93           N  
ATOM   1266  CA  ARG A  82      55.643  46.811 -15.017  1.00  0.93           C  
ATOM   1267  C   ARG A  82      54.501  47.806 -14.827  1.00  0.93           C  
ATOM   1268  O   ARG A  82      54.710  48.917 -14.332  1.00  0.93           O  
ATOM   1269  CB  ARG A  82      56.259  46.987 -16.382  1.00  0.93           C  
ATOM   1270  CG  ARG A  82      56.760  48.375 -16.676  1.00  0.93           C  
ATOM   1271  CD  ARG A  82      57.624  48.362 -17.856  1.00  0.93           C  
ATOM   1272  NE  ARG A  82      58.811  47.567 -17.591  1.00  0.93           N  
ATOM   1273  CZ  ARG A  82      59.597  47.016 -18.543  1.00  0.93           C  
ATOM   1274  NH1 ARG A  82      59.309  47.198 -19.816  1.00  0.93           N  
ATOM   1275  NH2 ARG A  82      60.653  46.294 -18.209  1.00  0.93           N  
ATOM   1276  H   ARG A  82      55.276  44.777 -15.579  1.00  0.93           H  
ATOM   1277  HA  ARG A  82      56.411  47.041 -14.279  1.00  0.93           H  
ATOM   1278 1HB  ARG A  82      57.090  46.292 -16.500  1.00  0.93           H  
ATOM   1279 2HB  ARG A  82      55.524  46.758 -17.133  1.00  0.93           H  
ATOM   1280 1HG  ARG A  82      55.908  49.026 -16.880  1.00  0.93           H  
ATOM   1281 2HG  ARG A  82      57.320  48.764 -15.828  1.00  0.93           H  
ATOM   1282 1HD  ARG A  82      57.092  47.920 -18.698  1.00  0.93           H  
ATOM   1283 2HD  ARG A  82      57.935  49.376 -18.102  1.00  0.93           H  
ATOM   1284  HE  ARG A  82      59.048  47.419 -16.594  1.00  0.93           H  
ATOM   1285 1HH1 ARG A  82      58.503  47.749 -20.078  1.00  0.93           H  
ATOM   1286 2HH1 ARG A  82      59.894  46.788 -20.530  1.00  0.93           H  
ATOM   1287 1HH2 ARG A  82      60.875  46.139 -17.236  1.00  0.93           H  
ATOM   1288 2HH2 ARG A  82      61.231  45.886 -18.928  1.00  0.93           H  
ATOM   1289  N   HIS A  83      53.298  47.433 -15.269  1.00  0.92           N  
ATOM   1290  CA  HIS A  83      52.153  48.323 -15.172  1.00  0.92           C  
ATOM   1291  C   HIS A  83      51.648  48.309 -13.742  1.00  0.92           C  
ATOM   1292  O   HIS A  83      51.190  49.327 -13.215  1.00  0.92           O  
ATOM   1293  CB  HIS A  83      51.044  47.934 -16.149  1.00  0.92           C  
ATOM   1294  CG  HIS A  83      51.409  48.143 -17.579  1.00  0.92           C  
ATOM   1295  ND1 HIS A  83      52.027  49.291 -18.029  1.00  0.92           N  
ATOM   1296  CD2 HIS A  83      51.200  47.383 -18.669  1.00  0.92           C  
ATOM   1297  CE1 HIS A  83      52.213  49.204 -19.328  1.00  0.92           C  
ATOM   1298  NE2 HIS A  83      51.722  48.058 -19.739  1.00  0.92           N  
ATOM   1299  H   HIS A  83      53.157  46.491 -15.613  1.00  0.92           H  
ATOM   1300  HA  HIS A  83      52.457  49.341 -15.409  1.00  0.92           H  
ATOM   1301 1HB  HIS A  83      50.801  46.880 -16.015  1.00  0.92           H  
ATOM   1302 2HB  HIS A  83      50.139  48.506 -15.934  1.00  0.92           H  
ATOM   1303  HD2 HIS A  83      50.709  46.412 -18.700  1.00  0.92           H  
ATOM   1304  HE1 HIS A  83      52.684  49.952 -19.955  1.00  0.92           H  
ATOM   1305  HE2 HIS A  83      51.716  47.726 -20.690  1.00  0.92           H  
ATOM   1306  N   LEU A  84      51.762  47.149 -13.092  1.00  0.93           N  
ATOM   1307  CA  LEU A  84      51.355  47.056 -11.699  1.00  0.93           C  
ATOM   1308  C   LEU A  84      52.286  47.940 -10.870  1.00  0.93           C  
ATOM   1309  O   LEU A  84      51.841  48.721 -10.031  1.00  0.93           O  
ATOM   1310  CB  LEU A  84      51.442  45.593 -11.239  1.00  0.93           C  
ATOM   1311  CG  LEU A  84      50.407  44.663 -11.902  1.00  0.93           C  
ATOM   1312  CD1 LEU A  84      50.692  43.218 -11.593  1.00  0.93           C  
ATOM   1313  CD2 LEU A  84      49.048  45.005 -11.387  1.00  0.93           C  
ATOM   1314  H   LEU A  84      52.125  46.332 -13.587  1.00  0.93           H  
ATOM   1315  HA  LEU A  84      50.335  47.417 -11.595  1.00  0.93           H  
ATOM   1316 1HB  LEU A  84      52.432  45.217 -11.462  1.00  0.93           H  
ATOM   1317 2HB  LEU A  84      51.294  45.556 -10.161  1.00  0.93           H  
ATOM   1318  HG  LEU A  84      50.450  44.802 -12.979  1.00  0.93           H  
ATOM   1319 1HD1 LEU A  84      49.940  42.595 -12.079  1.00  0.93           H  
ATOM   1320 2HD1 LEU A  84      51.658  42.943 -11.958  1.00  0.93           H  
ATOM   1321 3HD1 LEU A  84      50.653  43.062 -10.517  1.00  0.93           H  
ATOM   1322 1HD2 LEU A  84      48.325  44.361 -11.863  1.00  0.93           H  
ATOM   1323 2HD2 LEU A  84      49.021  44.850 -10.313  1.00  0.93           H  
ATOM   1324 3HD2 LEU A  84      48.826  46.025 -11.605  1.00  0.93           H  
ATOM   1325  N   GLN A  85      53.584  47.879 -11.171  1.00  0.94           N  
ATOM   1326  CA  GLN A  85      54.583  48.682 -10.482  1.00  0.94           C  
ATOM   1327  C   GLN A  85      54.346  50.156 -10.694  1.00  0.94           C  
ATOM   1328  O   GLN A  85      54.339  50.926  -9.735  1.00  0.94           O  
ATOM   1329  CB  GLN A  85      55.984  48.317 -10.960  1.00  0.94           C  
ATOM   1330  CG  GLN A  85      57.101  49.071 -10.288  1.00  0.94           C  
ATOM   1331  CD  GLN A  85      58.474  48.547 -10.692  1.00  0.94           C  
ATOM   1332  OE1 GLN A  85      58.906  47.510 -10.189  1.00  0.94           O  
ATOM   1333  NE2 GLN A  85      59.150  49.246 -11.587  1.00  0.94           N  
ATOM   1334  H   GLN A  85      53.900  47.220 -11.874  1.00  0.94           H  
ATOM   1335  HA  GLN A  85      54.513  48.474  -9.415  1.00  0.94           H  
ATOM   1336 1HB  GLN A  85      56.135  47.277 -10.819  1.00  0.94           H  
ATOM   1337 2HB  GLN A  85      56.057  48.505 -12.032  1.00  0.94           H  
ATOM   1338 1HG  GLN A  85      57.034  50.116 -10.576  1.00  0.94           H  
ATOM   1339 2HG  GLN A  85      56.997  48.976  -9.209  1.00  0.94           H  
ATOM   1340 1HE2 GLN A  85      60.081  48.941 -11.889  1.00  0.94           H  
ATOM   1341 2HE2 GLN A  85      58.754  50.071 -11.978  1.00  0.94           H  
ATOM   1342  N   LEU A  86      54.102  50.549 -11.941  1.00  0.96           N  
ATOM   1343  CA  LEU A  86      53.857  51.939 -12.261  1.00  0.96           C  
ATOM   1344  C   LEU A  86      52.649  52.449 -11.490  1.00  0.96           C  
ATOM   1345  O   LEU A  86      52.721  53.492 -10.838  1.00  0.96           O  
ATOM   1346  CB  LEU A  86      53.658  52.083 -13.773  1.00  0.96           C  
ATOM   1347  CG  LEU A  86      53.348  53.472 -14.302  1.00  0.96           C  
ATOM   1348  CD1 LEU A  86      54.480  54.392 -13.968  1.00  0.96           C  
ATOM   1349  CD2 LEU A  86      53.169  53.398 -15.804  1.00  0.96           C  
ATOM   1350  H   LEU A  86      54.123  49.872 -12.705  1.00  0.96           H  
ATOM   1351  HA  LEU A  86      54.725  52.522 -11.965  1.00  0.96           H  
ATOM   1352 1HB  LEU A  86      54.558  51.726 -14.272  1.00  0.96           H  
ATOM   1353 2HB  LEU A  86      52.835  51.433 -14.066  1.00  0.96           H  
ATOM   1354  HG  LEU A  86      52.435  53.847 -13.840  1.00  0.96           H  
ATOM   1355 1HD1 LEU A  86      54.274  55.389 -14.349  1.00  0.96           H  
ATOM   1356 2HD1 LEU A  86      54.593  54.434 -12.893  1.00  0.96           H  
ATOM   1357 3HD1 LEU A  86      55.384  54.013 -14.425  1.00  0.96           H  
ATOM   1358 1HD2 LEU A  86      52.945  54.389 -16.197  1.00  0.96           H  
ATOM   1359 2HD2 LEU A  86      54.086  53.022 -16.260  1.00  0.96           H  
ATOM   1360 3HD2 LEU A  86      52.363  52.727 -16.028  1.00  0.96           H  
ATOM   1361  N   ALA A  87      51.551  51.684 -11.509  1.00  0.98           N  
ATOM   1362  CA  ALA A  87      50.341  52.069 -10.794  1.00  0.98           C  
ATOM   1363  C   ALA A  87      50.595  52.255  -9.306  1.00  0.98           C  
ATOM   1364  O   ALA A  87      50.146  53.238  -8.701  1.00  0.98           O  
ATOM   1365  CB  ALA A  87      49.305  50.982 -10.965  1.00  0.98           C  
ATOM   1366  H   ALA A  87      51.539  50.821 -12.053  1.00  0.98           H  
ATOM   1367  HA  ALA A  87      49.978  53.008 -11.204  1.00  0.98           H  
ATOM   1368 1HB  ALA A  87      48.418  51.255 -10.443  1.00  0.98           H  
ATOM   1369 2HB  ALA A  87      49.094  50.850 -12.020  1.00  0.98           H  
ATOM   1370 3HB  ALA A  87      49.684  50.047 -10.556  1.00  0.98           H  
ATOM   1371  N   VAL A  88      51.370  51.346  -8.721  1.00  1.01           N  
ATOM   1372  CA  VAL A  88      51.691  51.432  -7.311  1.00  1.01           C  
ATOM   1373  C   VAL A  88      52.586  52.605  -6.992  1.00  1.01           C  
ATOM   1374  O   VAL A  88      52.361  53.294  -6.008  1.00  1.01           O  
ATOM   1375  CB  VAL A  88      52.328  50.134  -6.809  1.00  1.01           C  
ATOM   1376  CG1 VAL A  88      52.848  50.340  -5.370  1.00  1.01           C  
ATOM   1377  CG2 VAL A  88      51.251  49.024  -6.844  1.00  1.01           C  
ATOM   1378  H   VAL A  88      51.718  50.552  -9.262  1.00  1.01           H  
ATOM   1379  HA  VAL A  88      50.758  51.566  -6.767  1.00  1.01           H  
ATOM   1380  HB  VAL A  88      53.170  49.861  -7.452  1.00  1.01           H  
ATOM   1381 1HG1 VAL A  88      53.296  49.417  -5.006  1.00  1.01           H  
ATOM   1382 2HG1 VAL A  88      53.599  51.131  -5.366  1.00  1.01           H  
ATOM   1383 3HG1 VAL A  88      52.030  50.626  -4.721  1.00  1.01           H  
ATOM   1384 1HG2 VAL A  88      51.680  48.089  -6.497  1.00  1.01           H  
ATOM   1385 2HG2 VAL A  88      50.423  49.305  -6.209  1.00  1.01           H  
ATOM   1386 3HG2 VAL A  88      50.886  48.896  -7.851  1.00  1.01           H  
ATOM   1387  N   ARG A  89      53.611  52.837  -7.801  1.00  1.04           N  
ATOM   1388  CA  ARG A  89      54.516  53.938  -7.528  1.00  1.04           C  
ATOM   1389  C   ARG A  89      53.851  55.302  -7.733  1.00  1.04           C  
ATOM   1390  O   ARG A  89      54.143  56.252  -7.005  1.00  1.04           O  
ATOM   1391  CB  ARG A  89      55.753  53.836  -8.400  1.00  1.04           C  
ATOM   1392  CG  ARG A  89      56.655  52.634  -8.117  1.00  1.04           C  
ATOM   1393  CD  ARG A  89      57.141  52.612  -6.719  1.00  1.04           C  
ATOM   1394  NE  ARG A  89      58.102  51.538  -6.496  1.00  1.04           N  
ATOM   1395  CZ  ARG A  89      58.533  51.109  -5.286  1.00  1.04           C  
ATOM   1396  NH1 ARG A  89      58.079  51.648  -4.166  1.00  1.04           N  
ATOM   1397  NH2 ARG A  89      59.422  50.130  -5.223  1.00  1.04           N  
ATOM   1398  H   ARG A  89      53.768  52.235  -8.606  1.00  1.04           H  
ATOM   1399  HA  ARG A  89      54.829  53.865  -6.486  1.00  1.04           H  
ATOM   1400 1HB  ARG A  89      55.419  53.738  -9.427  1.00  1.04           H  
ATOM   1401 2HB  ARG A  89      56.342  54.747  -8.323  1.00  1.04           H  
ATOM   1402 1HG  ARG A  89      56.100  51.722  -8.275  1.00  1.04           H  
ATOM   1403 2HG  ARG A  89      57.513  52.656  -8.788  1.00  1.04           H  
ATOM   1404 1HD  ARG A  89      57.615  53.560  -6.469  1.00  1.04           H  
ATOM   1405 2HD  ARG A  89      56.291  52.446  -6.059  1.00  1.04           H  
ATOM   1406  HE  ARG A  89      58.484  51.083  -7.314  1.00  1.04           H  
ATOM   1407 1HH1 ARG A  89      57.374  52.394  -4.180  1.00  1.04           H  
ATOM   1408 2HH1 ARG A  89      58.410  51.309  -3.277  1.00  1.04           H  
ATOM   1409 1HH2 ARG A  89      59.772  49.707  -6.072  1.00  1.04           H  
ATOM   1410 2HH2 ARG A  89      59.747  49.798  -4.327  1.00  1.04           H  
ATOM   1411  N   ASN A  90      52.960  55.415  -8.726  1.00  1.07           N  
ATOM   1412  CA  ASN A  90      52.280  56.684  -8.978  1.00  1.07           C  
ATOM   1413  C   ASN A  90      51.221  57.022  -7.921  1.00  1.07           C  
ATOM   1414  O   ASN A  90      51.062  58.184  -7.541  1.00  1.07           O  
ATOM   1415  CB  ASN A  90      51.642  56.691 -10.352  1.00  1.07           C  
ATOM   1416  CG  ASN A  90      52.629  56.832 -11.474  1.00  1.07           C  
ATOM   1417  OD1 ASN A  90      53.772  57.274 -11.287  1.00  1.07           O  
ATOM   1418  ND2 ASN A  90      52.194  56.498 -12.653  1.00  1.07           N  
ATOM   1419  H   ASN A  90      52.764  54.617  -9.329  1.00  1.07           H  
ATOM   1420  HA  ASN A  90      53.026  57.477  -8.946  1.00  1.07           H  
ATOM   1421 1HB  ASN A  90      51.096  55.751 -10.489  1.00  1.07           H  
ATOM   1422 2HB  ASN A  90      50.917  57.500 -10.411  1.00  1.07           H  
ATOM   1423 1HD2 ASN A  90      52.792  56.591 -13.449  1.00  1.07           H  
ATOM   1424 2HD2 ASN A  90      51.262  56.156 -12.763  1.00  1.07           H  
ATOM   1425  N   ASP A  91      50.486  56.015  -7.446  1.00  1.09           N  
ATOM   1426  CA  ASP A  91      49.451  56.236  -6.439  1.00  1.09           C  
ATOM   1427  C   ASP A  91      50.037  56.187  -5.028  1.00  1.09           C  
ATOM   1428  O   ASP A  91      50.450  55.135  -4.543  1.00  1.09           O  
ATOM   1429  CB  ASP A  91      48.321  55.224  -6.632  1.00  1.09           C  
ATOM   1430  CG  ASP A  91      47.164  55.374  -5.651  1.00  1.09           C  
ATOM   1431  OD1 ASP A  91      46.112  55.822  -6.061  1.00  1.09           O  
ATOM   1432  OD2 ASP A  91      47.321  54.986  -4.495  1.00  1.09           O  
ATOM   1433  H   ASP A  91      50.623  55.068  -7.801  1.00  1.09           H  
ATOM   1434  HA  ASP A  91      49.033  57.229  -6.593  1.00  1.09           H  
ATOM   1435 1HB  ASP A  91      47.934  55.322  -7.643  1.00  1.09           H  
ATOM   1436 2HB  ASP A  91      48.733  54.220  -6.547  1.00  1.09           H  
ATOM   1437  N   GLU A  92      50.041  57.330  -4.342  1.00  1.11           N  
ATOM   1438  CA  GLU A  92      50.686  57.399  -3.034  1.00  1.11           C  
ATOM   1439  C   GLU A  92      50.092  56.452  -1.991  1.00  1.11           C  
ATOM   1440  O   GLU A  92      50.831  55.884  -1.182  1.00  1.11           O  
ATOM   1441  CB  GLU A  92      50.628  58.829  -2.494  1.00  1.11           C  
ATOM   1442  CG  GLU A  92      51.513  59.820  -3.245  1.00  1.11           C  
ATOM   1443  CD  GLU A  92      51.403  61.239  -2.723  1.00  1.11           C  
ATOM   1444  OE1 GLU A  92      50.569  61.484  -1.882  1.00  1.11           O  
ATOM   1445  OE2 GLU A  92      52.158  62.073  -3.168  1.00  1.11           O  
ATOM   1446  H   GLU A  92      49.655  58.162  -4.766  1.00  1.11           H  
ATOM   1447  HA  GLU A  92      51.733  57.129  -3.170  1.00  1.11           H  
ATOM   1448 1HB  GLU A  92      49.601  59.191  -2.540  1.00  1.11           H  
ATOM   1449 2HB  GLU A  92      50.929  58.833  -1.446  1.00  1.11           H  
ATOM   1450 1HG  GLU A  92      52.550  59.495  -3.165  1.00  1.11           H  
ATOM   1451 2HG  GLU A  92      51.238  59.803  -4.300  1.00  1.11           H  
ATOM   1452  N   GLU A  93      48.774  56.248  -1.988  1.00  1.14           N  
ATOM   1453  CA  GLU A  93      48.247  55.368  -0.958  1.00  1.14           C  
ATOM   1454  C   GLU A  93      48.719  53.938  -1.202  1.00  1.14           C  
ATOM   1455  O   GLU A  93      49.124  53.252  -0.259  1.00  1.14           O  
ATOM   1456  CB  GLU A  93      46.720  55.452  -0.882  1.00  1.14           C  
ATOM   1457  CG  GLU A  93      46.182  56.800  -0.348  1.00  1.14           C  
ATOM   1458  CD  GLU A  93      46.616  57.107   1.078  1.00  1.14           C  
ATOM   1459  OE1 GLU A  93      46.433  56.277   1.934  1.00  1.14           O  
ATOM   1460  OE2 GLU A  93      47.149  58.183   1.304  1.00  1.14           O  
ATOM   1461  H   GLU A  93      48.169  56.674  -2.682  1.00  1.14           H  
ATOM   1462  HA  GLU A  93      48.644  55.687   0.001  1.00  1.14           H  
ATOM   1463 1HB  GLU A  93      46.303  55.293  -1.880  1.00  1.14           H  
ATOM   1464 2HB  GLU A  93      46.344  54.656  -0.239  1.00  1.14           H  
ATOM   1465 1HG  GLU A  93      46.538  57.597  -1.002  1.00  1.14           H  
ATOM   1466 2HG  GLU A  93      45.094  56.788  -0.397  1.00  1.14           H  
ATOM   1467  N   LEU A  94      48.761  53.500  -2.468  1.00  1.16           N  
ATOM   1468  CA  LEU A  94      49.266  52.155  -2.702  1.00  1.16           C  
ATOM   1469  C   LEU A  94      50.746  52.065  -2.400  1.00  1.16           C  
ATOM   1470  O   LEU A  94      51.182  51.100  -1.779  1.00  1.16           O  
ATOM   1471  CB  LEU A  94      49.047  51.691  -4.135  1.00  1.16           C  
ATOM   1472  CG  LEU A  94      47.625  51.388  -4.561  1.00  1.16           C  
ATOM   1473  CD1 LEU A  94      47.618  51.112  -6.071  1.00  1.16           C  
ATOM   1474  CD2 LEU A  94      47.112  50.176  -3.764  1.00  1.16           C  
ATOM   1475  H   LEU A  94      48.421  54.085  -3.246  1.00  1.16           H  
ATOM   1476  HA  LEU A  94      48.738  51.474  -2.042  1.00  1.16           H  
ATOM   1477 1HB  LEU A  94      49.427  52.476  -4.799  1.00  1.16           H  
ATOM   1478 2HB  LEU A  94      49.633  50.800  -4.300  1.00  1.16           H  
ATOM   1479  HG  LEU A  94      46.981  52.255  -4.368  1.00  1.16           H  
ATOM   1480 1HD1 LEU A  94      46.598  50.892  -6.386  1.00  1.16           H  
ATOM   1481 2HD1 LEU A  94      47.984  51.988  -6.601  1.00  1.16           H  
ATOM   1482 3HD1 LEU A  94      48.255  50.280  -6.298  1.00  1.16           H  
ATOM   1483 1HD2 LEU A  94      46.085  49.945  -4.069  1.00  1.16           H  
ATOM   1484 2HD2 LEU A  94      47.750  49.317  -3.952  1.00  1.16           H  
ATOM   1485 3HD2 LEU A  94      47.127  50.407  -2.702  1.00  1.16           H  
ATOM   1486  N   ASN A  95      51.518  53.094  -2.764  1.00  1.19           N  
ATOM   1487  CA  ASN A  95      52.956  53.065  -2.525  1.00  1.19           C  
ATOM   1488  C   ASN A  95      53.265  52.901  -1.038  1.00  1.19           C  
ATOM   1489  O   ASN A  95      54.220  52.219  -0.659  1.00  1.19           O  
ATOM   1490  CB  ASN A  95      53.619  54.318  -3.070  1.00  1.19           C  
ATOM   1491  CG  ASN A  95      55.121  54.217  -3.067  1.00  1.19           C  
ATOM   1492  OD1 ASN A  95      55.692  53.334  -3.735  1.00  1.19           O  
ATOM   1493  ND2 ASN A  95      55.773  55.090  -2.331  1.00  1.19           N  
ATOM   1494  H   ASN A  95      51.109  53.886  -3.267  1.00  1.19           H  
ATOM   1495  HA  ASN A  95      53.372  52.202  -3.042  1.00  1.19           H  
ATOM   1496 1HB  ASN A  95      53.271  54.517  -4.081  1.00  1.19           H  
ATOM   1497 2HB  ASN A  95      53.321  55.170  -2.457  1.00  1.19           H  
ATOM   1498 1HD2 ASN A  95      56.771  55.069  -2.288  1.00  1.19           H  
ATOM   1499 2HD2 ASN A  95      55.266  55.778  -1.810  1.00  1.19           H  
ATOM   1500  N   LYS A  96      52.427  53.487  -0.179  1.00  1.21           N  
ATOM   1501  CA  LYS A  96      52.614  53.343   1.257  1.00  1.21           C  
ATOM   1502  C   LYS A  96      52.177  51.950   1.729  1.00  1.21           C  
ATOM   1503  O   LYS A  96      52.925  51.255   2.420  1.00  1.21           O  
ATOM   1504  CB  LYS A  96      51.833  54.432   1.998  1.00  1.21           C  
ATOM   1505  CG  LYS A  96      52.412  55.848   1.843  1.00  1.21           C  
ATOM   1506  CD  LYS A  96      51.664  56.856   2.713  1.00  1.21           C  
ATOM   1507  CE  LYS A  96      50.279  57.127   2.137  1.00  1.21           C  
ATOM   1508  NZ  LYS A  96      49.536  58.187   2.878  1.00  1.21           N  
ATOM   1509  H   LYS A  96      51.670  54.075  -0.535  1.00  1.21           H  
ATOM   1510  HA  LYS A  96      53.674  53.458   1.481  1.00  1.21           H  
ATOM   1511 1HB  LYS A  96      50.805  54.454   1.618  1.00  1.21           H  
ATOM   1512 2HB  LYS A  96      51.786  54.192   3.058  1.00  1.21           H  
ATOM   1513 1HG  LYS A  96      53.464  55.841   2.128  1.00  1.21           H  
ATOM   1514 2HG  LYS A  96      52.342  56.155   0.803  1.00  1.21           H  
ATOM   1515 1HD  LYS A  96      51.561  56.466   3.725  1.00  1.21           H  
ATOM   1516 2HD  LYS A  96      52.221  57.791   2.753  1.00  1.21           H  
ATOM   1517 1HE  LYS A  96      50.382  57.437   1.095  1.00  1.21           H  
ATOM   1518 2HE  LYS A  96      49.698  56.205   2.172  1.00  1.21           H  
ATOM   1519 1HZ  LYS A  96      48.614  58.290   2.412  1.00  1.21           H  
ATOM   1520 2HZ  LYS A  96      49.401  57.914   3.836  1.00  1.21           H  
ATOM   1521 3HZ  LYS A  96      50.036  59.056   2.837  1.00  1.21           H  
ATOM   1522  N   LEU A  97      51.007  51.492   1.276  1.00  1.22           N  
ATOM   1523  CA  LEU A  97      50.468  50.190   1.681  1.00  1.22           C  
ATOM   1524  C   LEU A  97      51.354  49.033   1.242  1.00  1.22           C  
ATOM   1525  O   LEU A  97      51.451  48.011   1.923  1.00  1.22           O  
ATOM   1526  CB  LEU A  97      49.084  49.989   1.060  1.00  1.22           C  
ATOM   1527  CG  LEU A  97      47.959  50.873   1.598  1.00  1.22           C  
ATOM   1528  CD1 LEU A  97      46.738  50.696   0.725  1.00  1.22           C  
ATOM   1529  CD2 LEU A  97      47.654  50.481   3.023  1.00  1.22           C  
ATOM   1530  H   LEU A  97      50.440  52.084   0.666  1.00  1.22           H  
ATOM   1531  HA  LEU A  97      50.386  50.174   2.765  1.00  1.22           H  
ATOM   1532 1HB  LEU A  97      49.165  50.180  -0.008  1.00  1.22           H  
ATOM   1533 2HB  LEU A  97      48.790  48.950   1.197  1.00  1.22           H  
ATOM   1534  HG  LEU A  97      48.261  51.915   1.570  1.00  1.22           H  
ATOM   1535 1HD1 LEU A  97      45.929  51.324   1.096  1.00  1.22           H  
ATOM   1536 2HD1 LEU A  97      46.978  50.985  -0.295  1.00  1.22           H  
ATOM   1537 3HD1 LEU A  97      46.434  49.655   0.751  1.00  1.22           H  
ATOM   1538 1HD2 LEU A  97      46.851  51.110   3.407  1.00  1.22           H  
ATOM   1539 2HD2 LEU A  97      47.347  49.436   3.054  1.00  1.22           H  
ATOM   1540 3HD2 LEU A  97      48.547  50.617   3.634  1.00  1.22           H  
ATOM   1541  N   LEU A  98      51.979  49.202   0.092  1.00  1.23           N  
ATOM   1542  CA  LEU A  98      52.832  48.215  -0.529  1.00  1.23           C  
ATOM   1543  C   LEU A  98      54.308  48.560  -0.384  1.00  1.23           C  
ATOM   1544  O   LEU A  98      55.148  48.064  -1.145  1.00  1.23           O  
ATOM   1545  CB  LEU A  98      52.451  48.115  -1.998  1.00  1.23           C  
ATOM   1546  CG  LEU A  98      51.004  47.694  -2.234  1.00  1.23           C  
ATOM   1547  CD1 LEU A  98      50.712  47.761  -3.672  1.00  1.23           C  
ATOM   1548  CD2 LEU A  98      50.794  46.294  -1.706  1.00  1.23           C  
ATOM   1549  H   LEU A  98      51.828  50.069  -0.416  1.00  1.23           H  
ATOM   1550  HA  LEU A  98      52.656  47.256  -0.047  1.00  1.23           H  
ATOM   1551 1HB  LEU A  98      52.603  49.089  -2.461  1.00  1.23           H  
ATOM   1552 2HB  LEU A  98      53.101  47.394  -2.485  1.00  1.23           H  
ATOM   1553  HG  LEU A  98      50.334  48.387  -1.720  1.00  1.23           H  
ATOM   1554 1HD1 LEU A  98      49.696  47.485  -3.847  1.00  1.23           H  
ATOM   1555 2HD1 LEU A  98      50.866  48.770  -3.990  1.00  1.23           H  
ATOM   1556 3HD1 LEU A  98      51.373  47.091  -4.214  1.00  1.23           H  
ATOM   1557 1HD2 LEU A  98      49.759  45.996  -1.873  1.00  1.23           H  
ATOM   1558 2HD2 LEU A  98      51.458  45.606  -2.227  1.00  1.23           H  
ATOM   1559 3HD2 LEU A  98      51.012  46.273  -0.636  1.00  1.23           H  
ATOM   1560  N   GLY A  99      54.652  49.434   0.552  1.00  1.24           N  
ATOM   1561  CA  GLY A  99      56.054  49.753   0.681  1.00  1.24           C  
ATOM   1562  C   GLY A  99      56.810  48.477   1.020  1.00  1.24           C  
ATOM   1563  O   GLY A  99      56.360  47.672   1.833  1.00  1.24           O  
ATOM   1564  H   GLY A  99      53.967  49.876   1.170  1.00  1.24           H  
ATOM   1565 1HA  GLY A  99      56.423  50.185  -0.250  1.00  1.24           H  
ATOM   1566 2HA  GLY A  99      56.189  50.496   1.467  1.00  1.24           H  
ATOM   1567  N   GLY A 100      57.964  48.284   0.393  1.00  1.25           N  
ATOM   1568  CA  GLY A 100      58.785  47.097   0.635  1.00  1.25           C  
ATOM   1569  C   GLY A 100      58.385  45.868  -0.202  1.00  1.25           C  
ATOM   1570  O   GLY A 100      59.058  44.836  -0.148  1.00  1.25           O  
ATOM   1571  H   GLY A 100      58.279  48.975  -0.272  1.00  1.25           H  
ATOM   1572 1HA  GLY A 100      59.827  47.343   0.431  1.00  1.25           H  
ATOM   1573 2HA  GLY A 100      58.730  46.841   1.691  1.00  1.25           H  
ATOM   1574  N   VAL A 101      57.317  45.973  -0.993  1.00  1.27           N  
ATOM   1575  CA  VAL A 101      56.871  44.849  -1.810  1.00  1.27           C  
ATOM   1576  C   VAL A 101      57.678  44.709  -3.088  1.00  1.27           C  
ATOM   1577  O   VAL A 101      57.868  45.664  -3.842  1.00  1.27           O  
ATOM   1578  CB  VAL A 101      55.378  44.988  -2.141  1.00  1.27           C  
ATOM   1579  CG1 VAL A 101      54.920  43.897  -3.097  1.00  1.27           C  
ATOM   1580  CG2 VAL A 101      54.587  44.897  -0.841  1.00  1.27           C  
ATOM   1581  H   VAL A 101      56.768  46.833  -1.008  1.00  1.27           H  
ATOM   1582  HA  VAL A 101      56.997  43.938  -1.225  1.00  1.27           H  
ATOM   1583  HB  VAL A 101      55.204  45.952  -2.616  1.00  1.27           H  
ATOM   1584 1HG1 VAL A 101      53.859  44.027  -3.308  1.00  1.27           H  
ATOM   1585 2HG1 VAL A 101      55.484  43.965  -4.031  1.00  1.27           H  
ATOM   1586 3HG1 VAL A 101      55.085  42.921  -2.646  1.00  1.27           H  
ATOM   1587 1HG2 VAL A 101      53.529  45.009  -1.050  1.00  1.27           H  
ATOM   1588 2HG2 VAL A 101      54.765  43.929  -0.376  1.00  1.27           H  
ATOM   1589 3HG2 VAL A 101      54.909  45.685  -0.161  1.00  1.27           H  
ATOM   1590  N   THR A 102      58.162  43.498  -3.322  1.00  1.29           N  
ATOM   1591  CA  THR A 102      58.951  43.211  -4.502  1.00  1.29           C  
ATOM   1592  C   THR A 102      58.087  42.872  -5.706  1.00  1.29           C  
ATOM   1593  O   THR A 102      57.198  42.026  -5.636  1.00  1.29           O  
ATOM   1594  CB  THR A 102      59.941  42.064  -4.222  1.00  1.29           C  
ATOM   1595  OG1 THR A 102      60.853  42.467  -3.190  1.00  1.29           O  
ATOM   1596  CG2 THR A 102      60.720  41.681  -5.479  1.00  1.29           C  
ATOM   1597  H   THR A 102      57.979  42.763  -2.657  1.00  1.29           H  
ATOM   1598  HA  THR A 102      59.529  44.101  -4.748  1.00  1.29           H  
ATOM   1599  HB  THR A 102      59.387  41.194  -3.875  1.00  1.29           H  
ATOM   1600  HG1 THR A 102      60.367  42.667  -2.382  1.00  1.29           H  
ATOM   1601 1HG2 THR A 102      61.406  40.869  -5.246  1.00  1.29           H  
ATOM   1602 2HG2 THR A 102      60.027  41.351  -6.243  1.00  1.29           H  
ATOM   1603 3HG2 THR A 102      61.285  42.540  -5.838  1.00  1.29           H  
ATOM   1604  N   ILE A 103      58.387  43.539  -6.809  1.00  1.33           N  
ATOM   1605  CA  ILE A 103      57.732  43.347  -8.096  1.00  1.33           C  
ATOM   1606  C   ILE A 103      58.503  42.363  -8.960  1.00  1.33           C  
ATOM   1607  O   ILE A 103      57.926  41.659  -9.788  1.00  1.33           O  
ATOM   1608  CB  ILE A 103      57.584  44.655  -8.859  1.00  1.33           C  
ATOM   1609  CG1 ILE A 103      56.773  45.671  -8.016  1.00  1.33           C  
ATOM   1610  CG2 ILE A 103      56.944  44.362 -10.215  1.00  1.33           C  
ATOM   1611  CD1 ILE A 103      55.393  45.198  -7.615  1.00  1.33           C  
ATOM   1612  H   ILE A 103      59.112  44.238  -6.746  1.00  1.33           H  
ATOM   1613  HA  ILE A 103      56.738  42.938  -7.919  1.00  1.33           H  
ATOM   1614  HB  ILE A 103      58.570  45.090  -9.027  1.00  1.33           H  
ATOM   1615 1HG1 ILE A 103      57.334  45.893  -7.106  1.00  1.33           H  
ATOM   1616 2HG1 ILE A 103      56.669  46.584  -8.582  1.00  1.33           H  
ATOM   1617 1HG2 ILE A 103      56.854  45.259 -10.782  1.00  1.33           H  
ATOM   1618 2HG2 ILE A 103      57.573  43.657 -10.762  1.00  1.33           H  
ATOM   1619 3HG2 ILE A 103      55.956  43.930 -10.069  1.00  1.33           H  
ATOM   1620 1HD1 ILE A 103      54.902  45.975  -7.028  1.00  1.33           H  
ATOM   1621 2HD1 ILE A 103      54.805  44.995  -8.513  1.00  1.33           H  
ATOM   1622 3HD1 ILE A 103      55.477  44.288  -7.018  1.00  1.33           H  
ATOM   1623  N   ALA A 104      59.824  42.363  -8.785  1.00  1.37           N  
ATOM   1624  CA  ALA A 104      60.773  41.590  -9.581  1.00  1.37           C  
ATOM   1625  C   ALA A 104      60.839  42.138 -11.000  1.00  1.37           C  
ATOM   1626  O   ALA A 104      61.358  43.237 -11.202  1.00  1.37           O  
ATOM   1627  CB  ALA A 104      60.424  40.104  -9.572  1.00  1.37           C  
ATOM   1628  H   ALA A 104      60.194  42.956  -8.062  1.00  1.37           H  
ATOM   1629  HA  ALA A 104      61.759  41.708  -9.134  1.00  1.37           H  
ATOM   1630 1HB  ALA A 104      61.179  39.561 -10.140  1.00  1.37           H  
ATOM   1631 2HB  ALA A 104      60.423  39.747  -8.542  1.00  1.37           H  
ATOM   1632 3HB  ALA A 104      59.458  39.909 -10.008  1.00  1.37           H  
ATOM   1633  N   GLN A 105      60.335  41.426 -12.001  1.00  1.42           N  
ATOM   1634  CA  GLN A 105      60.478  41.930 -13.370  1.00  1.42           C  
ATOM   1635  C   GLN A 105      59.502  43.043 -13.760  1.00  1.42           C  
ATOM   1636  O   GLN A 105      58.694  42.888 -14.675  1.00  1.42           O  
ATOM   1637  CB  GLN A 105      60.324  40.777 -14.360  1.00  1.42           C  
ATOM   1638  CG  GLN A 105      61.379  39.676 -14.225  1.00  1.42           C  
ATOM   1639  CD  GLN A 105      62.784  40.158 -14.594  1.00  1.42           C  
ATOM   1640  OE1 GLN A 105      63.040  40.520 -15.746  1.00  1.42           O  
ATOM   1641  NE2 GLN A 105      63.700  40.152 -13.628  1.00  1.42           N  
ATOM   1642  H   GLN A 105      59.870  40.548 -11.827  1.00  1.42           H  
ATOM   1643  HA  GLN A 105      61.487  42.330 -13.469  1.00  1.42           H  
ATOM   1644 1HB  GLN A 105      59.342  40.322 -14.232  1.00  1.42           H  
ATOM   1645 2HB  GLN A 105      60.374  41.167 -15.377  1.00  1.42           H  
ATOM   1646 1HG  GLN A 105      61.396  39.330 -13.192  1.00  1.42           H  
ATOM   1647 2HG  GLN A 105      61.115  38.853 -14.891  1.00  1.42           H  
ATOM   1648 1HE2 GLN A 105      64.634  40.455 -13.824  1.00  1.42           H  
ATOM   1649 2HE2 GLN A 105      63.463  39.841 -12.711  1.00  1.42           H  
ATOM   1650  N   GLY A 106      59.635  44.186 -13.092  1.00  1.49           N  
ATOM   1651  CA  GLY A 106      58.814  45.367 -13.349  1.00  1.49           C  
ATOM   1652  C   GLY A 106      59.599  46.455 -14.082  1.00  1.49           C  
ATOM   1653  O   GLY A 106      59.032  47.404 -14.621  1.00  1.49           O  
ATOM   1654  H   GLY A 106      60.332  44.200 -12.354  1.00  1.49           H  
ATOM   1655 1HA  GLY A 106      57.941  45.082 -13.932  1.00  1.49           H  
ATOM   1656 2HA  GLY A 106      58.454  45.765 -12.403  1.00  1.49           H  
ATOM   1657  N   GLY A 107      60.912  46.302 -14.150  1.00  1.61           N  
ATOM   1658  CA  GLY A 107      61.753  47.323 -14.766  1.00  1.61           C  
ATOM   1659  C   GLY A 107      61.876  48.539 -13.856  1.00  1.61           C  
ATOM   1660  O   GLY A 107      61.650  48.451 -12.649  1.00  1.61           O  
ATOM   1661  H   GLY A 107      61.333  45.488 -13.727  1.00  1.61           H  
ATOM   1662 1HA  GLY A 107      62.744  46.911 -14.963  1.00  1.61           H  
ATOM   1663 2HA  GLY A 107      61.331  47.628 -15.720  1.00  1.61           H  
ATOM   1664  N   VAL A 108      62.276  49.664 -14.431  1.00  1.80           N  
ATOM   1665  CA  VAL A 108      62.509  50.891 -13.677  1.00  1.80           C  
ATOM   1666  C   VAL A 108      61.682  52.036 -14.257  1.00  1.80           C  
ATOM   1667  O   VAL A 108      61.606  52.189 -15.476  1.00  1.80           O  
ATOM   1668  CB  VAL A 108      64.015  51.237 -13.688  1.00  1.80           C  
ATOM   1669  CG1 VAL A 108      64.273  52.532 -12.944  1.00  1.80           C  
ATOM   1670  CG2 VAL A 108      64.801  50.097 -13.043  1.00  1.80           C  
ATOM   1671  H   VAL A 108      62.432  49.672 -15.428  1.00  1.80           H  
ATOM   1672  HA  VAL A 108      62.199  50.734 -12.644  1.00  1.80           H  
ATOM   1673  HB  VAL A 108      64.345  51.378 -14.716  1.00  1.80           H  
ATOM   1674 1HG1 VAL A 108      65.336  52.760 -12.970  1.00  1.80           H  
ATOM   1675 2HG1 VAL A 108      63.732  53.333 -13.414  1.00  1.80           H  
ATOM   1676 3HG1 VAL A 108      63.949  52.431 -11.909  1.00  1.80           H  
ATOM   1677 1HG2 VAL A 108      65.864  50.339 -13.056  1.00  1.80           H  
ATOM   1678 2HG2 VAL A 108      64.470  49.967 -12.011  1.00  1.80           H  
ATOM   1679 3HG2 VAL A 108      64.641  49.175 -13.591  1.00  1.80           H  
ATOM   1680  N   LEU A 109      61.031  52.820 -13.401  1.00  2.11           N  
ATOM   1681  CA  LEU A 109      60.246  53.943 -13.899  1.00  2.11           C  
ATOM   1682  C   LEU A 109      61.188  55.006 -14.470  1.00  2.11           C  
ATOM   1683  O   LEU A 109      62.271  55.202 -13.925  1.00  2.11           O  
ATOM   1684  CB  LEU A 109      59.406  54.568 -12.780  1.00  2.11           C  
ATOM   1685  CG  LEU A 109      58.007  53.979 -12.578  1.00  2.11           C  
ATOM   1686  CD1 LEU A 109      58.101  52.524 -12.140  1.00  2.11           C  
ATOM   1687  CD2 LEU A 109      57.272  54.814 -11.543  1.00  2.11           C  
ATOM   1688  H   LEU A 109      61.104  52.651 -12.408  1.00  2.11           H  
ATOM   1689  HA  LEU A 109      59.570  53.557 -14.648  1.00  2.11           H  
ATOM   1690 1HB  LEU A 109      59.946  54.468 -11.841  1.00  2.11           H  
ATOM   1691 2HB  LEU A 109      59.290  55.634 -12.995  1.00  2.11           H  
ATOM   1692  HG  LEU A 109      57.471  54.008 -13.516  1.00  2.11           H  
ATOM   1693 1HD1 LEU A 109      57.098  52.118 -12.011  1.00  2.11           H  
ATOM   1694 2HD1 LEU A 109      58.627  51.952 -12.905  1.00  2.11           H  
ATOM   1695 3HD1 LEU A 109      58.642  52.460 -11.197  1.00  2.11           H  
ATOM   1696 1HD2 LEU A 109      56.281  54.421 -11.398  1.00  2.11           H  
ATOM   1697 2HD2 LEU A 109      57.815  54.783 -10.601  1.00  2.11           H  
ATOM   1698 3HD2 LEU A 109      57.204  55.846 -11.890  1.00  2.11           H  
ATOM   1699  N   PRO A 110      60.846  55.680 -15.574  1.00  2.58           N  
ATOM   1700  CA  PRO A 110      61.612  56.780 -16.126  1.00  2.58           C  
ATOM   1701  C   PRO A 110      61.799  57.893 -15.111  1.00  2.58           C  
ATOM   1702  O   PRO A 110      60.858  58.256 -14.403  1.00  2.58           O  
ATOM   1703  CB  PRO A 110      60.727  57.253 -17.286  1.00  2.58           C  
ATOM   1704  CG  PRO A 110      59.932  56.029 -17.683  1.00  2.58           C  
ATOM   1705  CD  PRO A 110      59.671  55.291 -16.382  1.00  2.58           C  
ATOM   1706  HA  PRO A 110      62.584  56.406 -16.483  1.00  2.58           H  
ATOM   1707 1HB  PRO A 110      60.091  58.088 -16.954  1.00  2.58           H  
ATOM   1708 2HB  PRO A 110      61.356  57.636 -18.103  1.00  2.58           H  
ATOM   1709 1HG  PRO A 110      59.004  56.329 -18.192  1.00  2.58           H  
ATOM   1710 2HG  PRO A 110      60.506  55.423 -18.400  1.00  2.58           H  
ATOM   1711 1HD  PRO A 110      58.733  55.611 -15.902  1.00  2.58           H  
ATOM   1712 2HD  PRO A 110      59.688  54.219 -16.630  1.00  2.58           H  
ATOM   1713  N   ASN A 111      62.996  58.469 -15.090  1.00  3.26           N  
ATOM   1714  CA  ASN A 111      63.327  59.597 -14.224  1.00  3.26           C  
ATOM   1715  C   ASN A 111      64.309  60.502 -14.952  1.00  3.26           C  
ATOM   1716  O   ASN A 111      65.209  60.013 -15.637  1.00  3.26           O  
ATOM   1717  CB  ASN A 111      63.927  59.155 -12.892  1.00  3.26           C  
ATOM   1718  CG  ASN A 111      62.977  58.383 -11.986  1.00  3.26           C  
ATOM   1719  OD1 ASN A 111      62.127  58.973 -11.305  1.00  3.26           O  
ATOM   1720  ND2 ASN A 111      63.129  57.087 -11.949  1.00  3.26           N  
ATOM   1721  H   ASN A 111      63.715  58.107 -15.698  1.00  3.26           H  
ATOM   1722  HA  ASN A 111      62.423  60.176 -14.033  1.00  3.26           H  
ATOM   1723 1HB  ASN A 111      64.798  58.530 -13.086  1.00  3.26           H  
ATOM   1724 2HB  ASN A 111      64.278  60.037 -12.354  1.00  3.26           H  
ATOM   1725 1HD2 ASN A 111      62.541  56.528 -11.369  1.00  3.26           H  
ATOM   1726 2HD2 ASN A 111      63.837  56.648 -12.508  1.00  3.26           H  
ATOM   1727  N   ILE A 112      64.148  61.810 -14.798  1.00  4.14           N  
ATOM   1728  CA  ILE A 112      65.075  62.757 -15.402  1.00  4.14           C  
ATOM   1729  C   ILE A 112      65.686  63.643 -14.327  1.00  4.14           C  
ATOM   1730  O   ILE A 112      64.971  64.249 -13.530  1.00  4.14           O  
ATOM   1731  CB  ILE A 112      64.381  63.628 -16.470  1.00  4.14           C  
ATOM   1732  CG1 ILE A 112      63.796  62.755 -17.577  1.00  4.14           C  
ATOM   1733  CG2 ILE A 112      65.385  64.575 -17.080  1.00  4.14           C  
ATOM   1734  CD1 ILE A 112      62.928  63.529 -18.541  1.00  4.14           C  
ATOM   1735  H   ILE A 112      63.380  62.154 -14.239  1.00  4.14           H  
ATOM   1736  HA  ILE A 112      65.882  62.207 -15.884  1.00  4.14           H  
ATOM   1737  HB  ILE A 112      63.569  64.197 -16.019  1.00  4.14           H  
ATOM   1738 1HG1 ILE A 112      64.613  62.290 -18.131  1.00  4.14           H  
ATOM   1739 2HG1 ILE A 112      63.187  61.972 -17.136  1.00  4.14           H  
ATOM   1740 1HG2 ILE A 112      64.906  65.172 -17.837  1.00  4.14           H  
ATOM   1741 2HG2 ILE A 112      65.797  65.224 -16.315  1.00  4.14           H  
ATOM   1742 3HG2 ILE A 112      66.182  63.999 -17.537  1.00  4.14           H  
ATOM   1743 1HD1 ILE A 112      62.540  62.854 -19.305  1.00  4.14           H  
ATOM   1744 2HD1 ILE A 112      62.096  63.981 -18.000  1.00  4.14           H  
ATOM   1745 3HD1 ILE A 112      63.519  64.312 -19.016  1.00  4.14           H  
ATOM   1746  N   GLN A 113      67.008  63.711 -14.299  1.00  5.18           N  
ATOM   1747  CA  GLN A 113      67.707  64.524 -13.317  1.00  5.18           C  
ATOM   1748  C   GLN A 113      67.713  65.977 -13.764  1.00  5.18           C  
ATOM   1749  O   GLN A 113      67.679  66.265 -14.956  1.00  5.18           O  
ATOM   1750  CB  GLN A 113      69.139  64.032 -13.135  1.00  5.18           C  
ATOM   1751  CG  GLN A 113      69.269  62.641 -12.565  1.00  5.18           C  
ATOM   1752  CD  GLN A 113      70.728  62.232 -12.394  1.00  5.18           C  
ATOM   1753  OE1 GLN A 113      71.521  62.297 -13.338  1.00  5.18           O  
ATOM   1754  NE2 GLN A 113      71.088  61.811 -11.185  1.00  5.18           N  
ATOM   1755  H   GLN A 113      67.538  63.181 -14.974  1.00  5.18           H  
ATOM   1756  HA  GLN A 113      67.181  64.459 -12.364  1.00  5.18           H  
ATOM   1757 1HB  GLN A 113      69.648  64.041 -14.091  1.00  5.18           H  
ATOM   1758 2HB  GLN A 113      69.669  64.709 -12.468  1.00  5.18           H  
ATOM   1759 1HG  GLN A 113      68.784  62.608 -11.590  1.00  5.18           H  
ATOM   1760 2HG  GLN A 113      68.790  61.935 -13.246  1.00  5.18           H  
ATOM   1761 1HE2 GLN A 113      72.033  61.530 -11.013  1.00  5.18           H  
ATOM   1762 2HE2 GLN A 113      70.414  61.775 -10.447  1.00  5.18           H  
ATOM   1763  N   ALA A 114      67.843  66.904 -12.823  1.00  6.27           N  
ATOM   1764  CA  ALA A 114      67.872  68.327 -13.169  1.00  6.27           C  
ATOM   1765  C   ALA A 114      68.985  68.672 -14.150  1.00  6.27           C  
ATOM   1766  O   ALA A 114      68.824  69.535 -15.007  1.00  6.27           O  
ATOM   1767  CB  ALA A 114      68.040  69.163 -11.921  1.00  6.27           C  
ATOM   1768  H   ALA A 114      67.883  66.628 -11.852  1.00  6.27           H  
ATOM   1769  HA  ALA A 114      66.922  68.572 -13.639  1.00  6.27           H  
ATOM   1770 1HB  ALA A 114      68.024  70.219 -12.189  1.00  6.27           H  
ATOM   1771 2HB  ALA A 114      67.227  68.952 -11.228  1.00  6.27           H  
ATOM   1772 3HB  ALA A 114      68.992  68.924 -11.450  1.00  6.27           H  
ATOM   1773  N   VAL A 115      70.106  67.970 -14.052  1.00  7.26           N  
ATOM   1774  CA  VAL A 115      71.265  68.214 -14.902  1.00  7.26           C  
ATOM   1775  C   VAL A 115      71.018  67.847 -16.369  1.00  7.26           C  
ATOM   1776  O   VAL A 115      71.829  68.168 -17.238  1.00  7.26           O  
ATOM   1777  CB  VAL A 115      72.468  67.422 -14.369  1.00  7.26           C  
ATOM   1778  CG1 VAL A 115      72.770  67.863 -12.949  1.00  7.26           C  
ATOM   1779  CG2 VAL A 115      72.160  65.940 -14.418  1.00  7.26           C  
ATOM   1780  H   VAL A 115      70.163  67.253 -13.347  1.00  7.26           H  
ATOM   1781  HA  VAL A 115      71.502  69.278 -14.851  1.00  7.26           H  
ATOM   1782  HB  VAL A 115      73.345  67.637 -14.980  1.00  7.26           H  
ATOM   1783 1HG1 VAL A 115      73.631  67.310 -12.571  1.00  7.26           H  
ATOM   1784 2HG1 VAL A 115      72.990  68.930 -12.940  1.00  7.26           H  
ATOM   1785 3HG1 VAL A 115      71.905  67.664 -12.316  1.00  7.26           H  
ATOM   1786 1HG2 VAL A 115      73.008  65.370 -14.039  1.00  7.26           H  
ATOM   1787 2HG2 VAL A 115      71.298  65.745 -13.810  1.00  7.26           H  
ATOM   1788 3HG2 VAL A 115      71.965  65.646 -15.439  1.00  7.26           H  
ATOM   1789  N   LEU A 116      69.922  67.135 -16.636  1.00  8.07           N  
ATOM   1790  CA  LEU A 116      69.560  66.739 -17.979  1.00  8.07           C  
ATOM   1791  C   LEU A 116      68.511  67.682 -18.568  1.00  8.07           C  
ATOM   1792  O   LEU A 116      68.075  67.502 -19.709  1.00  8.07           O  
ATOM   1793  CB  LEU A 116      68.986  65.332 -17.938  1.00  8.07           C  
ATOM   1794  CG  LEU A 116      69.907  64.277 -17.361  1.00  8.07           C  
ATOM   1795  CD1 LEU A 116      69.188  62.950 -17.324  1.00  8.07           C  
ATOM   1796  CD2 LEU A 116      71.178  64.215 -18.177  1.00  8.07           C  
ATOM   1797  H   LEU A 116      69.279  66.890 -15.888  1.00  8.07           H  
ATOM   1798  HA  LEU A 116      70.449  66.762 -18.607  1.00  8.07           H  
ATOM   1799 1HB  LEU A 116      68.105  65.365 -17.317  1.00  8.07           H  
ATOM   1800 2HB  LEU A 116      68.696  65.031 -18.943  1.00  8.07           H  
ATOM   1801  HG  LEU A 116      70.150  64.541 -16.343  1.00  8.07           H  
ATOM   1802 1HD1 LEU A 116      69.842  62.195 -16.886  1.00  8.07           H  
ATOM   1803 2HD1 LEU A 116      68.296  63.041 -16.728  1.00  8.07           H  
ATOM   1804 3HD1 LEU A 116      68.917  62.656 -18.336  1.00  8.07           H  
ATOM   1805 1HD2 LEU A 116      71.847  63.466 -17.751  1.00  8.07           H  
ATOM   1806 2HD2 LEU A 116      70.939  63.947 -19.206  1.00  8.07           H  
ATOM   1807 3HD2 LEU A 116      71.669  65.191 -18.161  1.00  8.07           H  
ATOM   1808  N   LEU A 117      68.079  68.671 -17.785  1.00  8.70           N  
ATOM   1809  CA  LEU A 117      67.049  69.584 -18.240  1.00  8.70           C  
ATOM   1810  C   LEU A 117      67.653  70.908 -18.707  1.00  8.70           C  
ATOM   1811  O   LEU A 117      68.683  71.327 -18.184  1.00  8.70           O  
ATOM   1812  CB  LEU A 117      66.051  69.841 -17.110  1.00  8.70           C  
ATOM   1813  CG  LEU A 117      65.314  68.610 -16.603  1.00  8.70           C  
ATOM   1814  CD1 LEU A 117      64.433  68.991 -15.440  1.00  8.70           C  
ATOM   1815  CD2 LEU A 117      64.489  68.041 -17.737  1.00  8.70           C  
ATOM   1816  H   LEU A 117      68.467  68.810 -16.851  1.00  8.70           H  
ATOM   1817  HA  LEU A 117      66.517  69.088 -19.036  1.00  8.70           H  
ATOM   1818 1HB  LEU A 117      66.596  70.266 -16.264  1.00  8.70           H  
ATOM   1819 2HB  LEU A 117      65.316  70.572 -17.445  1.00  8.70           H  
ATOM   1820  HG  LEU A 117      66.032  67.864 -16.253  1.00  8.70           H  
ATOM   1821 1HD1 LEU A 117      63.910  68.104 -15.078  1.00  8.70           H  
ATOM   1822 2HD1 LEU A 117      65.038  69.404 -14.642  1.00  8.70           H  
ATOM   1823 3HD1 LEU A 117      63.709  69.736 -15.765  1.00  8.70           H  
ATOM   1824 1HD2 LEU A 117      63.949  67.169 -17.384  1.00  8.70           H  
ATOM   1825 2HD2 LEU A 117      63.777  68.791 -18.078  1.00  8.70           H  
ATOM   1826 3HD2 LEU A 117      65.147  67.760 -18.563  1.00  8.70           H  
ATOM   1827  N   PRO A 118      67.070  71.578 -19.711  1.00  9.19           N  
ATOM   1828  CA  PRO A 118      67.424  72.923 -20.117  1.00  9.19           C  
ATOM   1829  C   PRO A 118      67.257  73.882 -18.951  1.00  9.19           C  
ATOM   1830  O   PRO A 118      66.307  73.758 -18.176  1.00  9.19           O  
ATOM   1831  CB  PRO A 118      66.406  73.220 -21.223  1.00  9.19           C  
ATOM   1832  CG  PRO A 118      66.018  71.861 -21.763  1.00  9.19           C  
ATOM   1833  CD  PRO A 118      66.046  70.936 -20.564  1.00  9.19           C  
ATOM   1834  HA  PRO A 118      68.458  72.936 -20.497  1.00  9.19           H  
ATOM   1835 1HB  PRO A 118      65.555  73.776 -20.803  1.00  9.19           H  
ATOM   1836 2HB  PRO A 118      66.862  73.867 -21.986  1.00  9.19           H  
ATOM   1837 1HG  PRO A 118      65.025  71.911 -22.236  1.00  9.19           H  
ATOM   1838 2HG  PRO A 118      66.726  71.551 -22.547  1.00  9.19           H  
ATOM   1839 1HD  PRO A 118      65.071  70.892 -20.056  1.00  9.19           H  
ATOM   1840 2HD  PRO A 118      66.383  69.956 -20.937  1.00  9.19           H  
ATOM   1841  N   LYS A 119      68.144  74.860 -18.845  1.00  9.62           N  
ATOM   1842  CA  LYS A 119      68.026  75.862 -17.794  1.00  9.62           C  
ATOM   1843  C   LYS A 119      67.226  77.048 -18.303  1.00  9.62           C  
ATOM   1844  O   LYS A 119      67.510  77.571 -19.380  1.00  9.62           O  
ATOM   1845  CB  LYS A 119      69.399  76.321 -17.301  1.00  9.62           C  
ATOM   1846  CG  LYS A 119      69.336  77.304 -16.135  1.00  9.62           C  
ATOM   1847  CD  LYS A 119      70.719  77.675 -15.625  1.00  9.62           C  
ATOM   1848  CE  LYS A 119      70.624  78.677 -14.479  1.00  9.62           C  
ATOM   1849  NZ  LYS A 119      71.967  79.051 -13.955  1.00  9.62           N  
ATOM   1850  H   LYS A 119      68.911  74.914 -19.500  1.00  9.62           H  
ATOM   1851  HA  LYS A 119      67.486  75.430 -16.952  1.00  9.62           H  
ATOM   1852 1HB  LYS A 119      69.982  75.456 -16.984  1.00  9.62           H  
ATOM   1853 2HB  LYS A 119      69.937  76.803 -18.116  1.00  9.62           H  
ATOM   1854 1HG  LYS A 119      68.830  78.216 -16.458  1.00  9.62           H  
ATOM   1855 2HG  LYS A 119      68.760  76.866 -15.321  1.00  9.62           H  
ATOM   1856 1HD  LYS A 119      71.237  76.780 -15.277  1.00  9.62           H  
ATOM   1857 2HD  LYS A 119      71.296  78.120 -16.434  1.00  9.62           H  
ATOM   1858 1HE  LYS A 119      70.119  79.574 -14.835  1.00  9.62           H  
ATOM   1859 2HE  LYS A 119      70.040  78.239 -13.671  1.00  9.62           H  
ATOM   1860 1HZ  LYS A 119      71.862  79.714 -13.200  1.00  9.62           H  
ATOM   1861 2HZ  LYS A 119      72.438  78.224 -13.614  1.00  9.62           H  
ATOM   1862 3HZ  LYS A 119      72.514  79.468 -14.695  1.00  9.62           H  
ATOM   1863  N   LYS A 120      66.215  77.459 -17.551  1.00 10.03           N  
ATOM   1864  CA  LYS A 120      65.406  78.599 -17.959  1.00 10.03           C  
ATOM   1865  C   LYS A 120      66.146  79.899 -17.666  1.00 10.03           C  
ATOM   1866  O   LYS A 120      66.888  79.989 -16.685  1.00 10.03           O  
ATOM   1867  CB  LYS A 120      64.049  78.566 -17.260  1.00 10.03           C  
ATOM   1868  CG  LYS A 120      63.172  77.385 -17.687  1.00 10.03           C  
ATOM   1869  CD  LYS A 120      61.813  77.403 -16.997  1.00 10.03           C  
ATOM   1870  CE  LYS A 120      60.956  76.219 -17.432  1.00 10.03           C  
ATOM   1871  NZ  LYS A 120      59.625  76.223 -16.760  1.00 10.03           N  
ATOM   1872  H   LYS A 120      66.012  76.980 -16.686  1.00 10.03           H  
ATOM   1873  HA  LYS A 120      65.241  78.543 -19.036  1.00 10.03           H  
ATOM   1874 1HB  LYS A 120      64.193  78.511 -16.181  1.00 10.03           H  
ATOM   1875 2HB  LYS A 120      63.508  79.489 -17.473  1.00 10.03           H  
ATOM   1876 1HG  LYS A 120      63.017  77.423 -18.766  1.00 10.03           H  
ATOM   1877 2HG  LYS A 120      63.682  76.451 -17.446  1.00 10.03           H  
ATOM   1878 1HD  LYS A 120      61.943  77.372 -15.916  1.00 10.03           H  
ATOM   1879 2HD  LYS A 120      61.277  78.320 -17.257  1.00 10.03           H  
ATOM   1880 1HE  LYS A 120      60.799  76.273 -18.510  1.00 10.03           H  
ATOM   1881 2HE  LYS A 120      61.471  75.290 -17.193  1.00 10.03           H  
ATOM   1882 1HZ  LYS A 120      59.077  75.445 -17.089  1.00 10.03           H  
ATOM   1883 2HZ  LYS A 120      59.729  76.172 -15.766  1.00 10.03           H  
ATOM   1884 3HZ  LYS A 120      59.137  77.097 -17.010  1.00 10.03           H  
ATOM   1885  N   THR A 121      65.934  80.902 -18.508  1.00 10.40           N  
ATOM   1886  CA  THR A 121      66.562  82.205 -18.327  1.00 10.40           C  
ATOM   1887  C   THR A 121      65.692  83.176 -17.545  1.00 10.40           C  
ATOM   1888  O   THR A 121      64.525  83.398 -17.881  1.00 10.40           O  
ATOM   1889  CB  THR A 121      66.911  82.835 -19.692  1.00 10.40           C  
ATOM   1890  OG1 THR A 121      67.844  81.995 -20.381  1.00 10.40           O  
ATOM   1891  CG2 THR A 121      67.515  84.228 -19.514  1.00 10.40           C  
ATOM   1892  H   THR A 121      65.324  80.756 -19.299  1.00 10.40           H  
ATOM   1893  HA  THR A 121      67.488  82.062 -17.769  1.00 10.40           H  
ATOM   1894  HB  THR A 121      66.005  82.917 -20.291  1.00 10.40           H  
ATOM   1895  HG1 THR A 121      68.619  81.856 -19.829  1.00 10.40           H  
ATOM   1896 1HG2 THR A 121      67.750  84.646 -20.491  1.00 10.40           H  
ATOM   1897 2HG2 THR A 121      66.809  84.876 -19.012  1.00 10.40           H  
ATOM   1898 3HG2 THR A 121      68.426  84.157 -18.921  1.00 10.40           H  
ATOM   1899  N   GLU A 122      66.274  83.821 -16.538  1.00 10.69           N  
ATOM   1900  CA  GLU A 122      65.536  84.799 -15.748  1.00 10.69           C  
ATOM   1901  C   GLU A 122      65.499  86.128 -16.488  1.00 10.69           C  
ATOM   1902  O   GLU A 122      66.212  87.072 -16.157  1.00 10.69           O  
ATOM   1903  CB  GLU A 122      66.169  84.984 -14.366  1.00 10.69           C  
ATOM   1904  CG  GLU A 122      66.142  83.738 -13.486  1.00 10.69           C  
ATOM   1905  CD  GLU A 122      66.736  83.964 -12.111  1.00 10.69           C  
ATOM   1906  OE1 GLU A 122      67.277  85.022 -11.881  1.00 10.69           O  
ATOM   1907  OE2 GLU A 122      66.645  83.077 -11.294  1.00 10.69           O  
ATOM   1908  H   GLU A 122      67.235  83.611 -16.308  1.00 10.69           H  
ATOM   1909  HA  GLU A 122      64.511  84.448 -15.620  1.00 10.69           H  
ATOM   1910 1HB  GLU A 122      67.207  85.294 -14.480  1.00 10.69           H  
ATOM   1911 2HB  GLU A 122      65.646  85.779 -13.835  1.00 10.69           H  
ATOM   1912 1HG  GLU A 122      65.108  83.411 -13.374  1.00 10.69           H  
ATOM   1913 2HG  GLU A 122      66.691  82.942 -13.990  1.00 10.69           H  
ATOM   1914  N   SER A 123      64.677  86.161 -17.534  1.00 10.84           N  
ATOM   1915  CA  SER A 123      64.555  87.313 -18.421  1.00 10.84           C  
ATOM   1916  C   SER A 123      63.835  88.486 -17.786  1.00 10.84           C  
ATOM   1917  O   SER A 123      63.981  89.627 -18.216  1.00 10.84           O  
ATOM   1918  CB  SER A 123      63.733  86.907 -19.627  1.00 10.84           C  
ATOM   1919  OG  SER A 123      62.378  86.667 -19.243  1.00 10.84           O  
ATOM   1920  H   SER A 123      64.160  85.302 -17.729  1.00 10.84           H  
ATOM   1921  HA  SER A 123      65.556  87.628 -18.722  1.00 10.84           H  
ATOM   1922 1HB  SER A 123      63.770  87.689 -20.385  1.00 10.84           H  
ATOM   1923 2HB  SER A 123      64.158  86.001 -20.060  1.00 10.84           H  
ATOM   1924  HG  SER A 123      61.981  86.158 -19.966  1.00 10.84           H  
ATOM   1925  N   HIS A 124      63.019  88.177 -16.784  1.00 10.87           N  
ATOM   1926  CA  HIS A 124      62.153  89.128 -16.097  1.00 10.87           C  
ATOM   1927  C   HIS A 124      61.185  89.806 -17.078  1.00 10.87           C  
ATOM   1928  O   HIS A 124      60.729  90.929 -16.846  1.00 10.87           O  
ATOM   1929  CB  HIS A 124      62.982  90.163 -15.331  1.00 10.87           C  
ATOM   1930  CG  HIS A 124      63.902  89.532 -14.320  1.00 10.87           C  
ATOM   1931  ND1 HIS A 124      63.441  88.922 -13.168  1.00 10.87           N  
ATOM   1932  CD2 HIS A 124      65.246  89.405 -14.298  1.00 10.87           C  
ATOM   1933  CE1 HIS A 124      64.471  88.448 -12.485  1.00 10.87           C  
ATOM   1934  NE2 HIS A 124      65.573  88.730 -13.148  1.00 10.87           N  
ATOM   1935  H   HIS A 124      62.998  87.210 -16.499  1.00 10.87           H  
ATOM   1936  HA  HIS A 124      61.547  88.595 -15.366  1.00 10.87           H  
ATOM   1937 1HB  HIS A 124      63.576  90.759 -16.021  1.00 10.87           H  
ATOM   1938 2HB  HIS A 124      62.315  90.844 -14.806  1.00 10.87           H  
ATOM   1939  HD2 HIS A 124      65.941  89.763 -15.058  1.00 10.87           H  
ATOM   1940  HE1 HIS A 124      64.421  87.913 -11.537  1.00 10.87           H  
ATOM   1941  HE2 HIS A 124      66.512  88.483 -12.867  1.00 10.87           H  
ATOM   1942  N   LYS A 125      60.811  89.067 -18.132  1.00 10.85           N  
ATOM   1943  CA  LYS A 125      59.861  89.499 -19.149  1.00 10.85           C  
ATOM   1944  C   LYS A 125      58.768  88.435 -19.312  1.00 10.85           C  
ATOM   1945  O   LYS A 125      58.837  87.643 -20.251  1.00 10.85           O  
ATOM   1946  CB  LYS A 125      60.574  89.724 -20.483  1.00 10.85           C  
ATOM   1947  CG  LYS A 125      61.593  90.852 -20.468  1.00 10.85           C  
ATOM   1948  CD  LYS A 125      62.294  90.994 -21.806  1.00 10.85           C  
ATOM   1949  CE  LYS A 125      63.329  92.109 -21.764  1.00 10.85           C  
ATOM   1950  NZ  LYS A 125      64.044  92.255 -23.063  1.00 10.85           N  
ATOM   1951  H   LYS A 125      61.267  88.167 -18.276  1.00 10.85           H  
ATOM   1952  HA  LYS A 125      59.422  90.446 -18.851  1.00 10.85           H  
ATOM   1953 1HB  LYS A 125      61.095  88.811 -20.772  1.00 10.85           H  
ATOM   1954 2HB  LYS A 125      59.841  89.941 -21.258  1.00 10.85           H  
ATOM   1955 1HG  LYS A 125      61.091  91.789 -20.223  1.00 10.85           H  
ATOM   1956 2HG  LYS A 125      62.335  90.662 -19.709  1.00 10.85           H  
ATOM   1957 1HD  LYS A 125      62.791  90.055 -22.057  1.00 10.85           H  
ATOM   1958 2HD  LYS A 125      61.561  91.217 -22.580  1.00 10.85           H  
ATOM   1959 1HE  LYS A 125      62.832  93.047 -21.525  1.00 10.85           H  
ATOM   1960 2HE  LYS A 125      64.058  91.886 -20.981  1.00 10.85           H  
ATOM   1961 1HZ  LYS A 125      64.721  93.002 -22.993  1.00 10.85           H  
ATOM   1962 2HZ  LYS A 125      64.518  91.391 -23.285  1.00 10.85           H  
ATOM   1963 3HZ  LYS A 125      63.380  92.471 -23.792  1.00 10.85           H  
ATOM   1964  N   PRO A 126      57.725  88.426 -18.450  1.00 10.84           N  
ATOM   1965  CA  PRO A 126      56.712  87.381 -18.284  1.00 10.84           C  
ATOM   1966  C   PRO A 126      56.087  86.855 -19.575  1.00 10.84           C  
ATOM   1967  O   PRO A 126      55.700  85.685 -19.647  1.00 10.84           O  
ATOM   1968  CB  PRO A 126      55.654  88.095 -17.437  1.00 10.84           C  
ATOM   1969  CG  PRO A 126      56.435  89.091 -16.627  1.00 10.84           C  
ATOM   1970  CD  PRO A 126      57.504  89.592 -17.560  1.00 10.84           C  
ATOM   1971  HA  PRO A 126      57.165  86.566 -17.718  1.00 10.84           H  
ATOM   1972 1HB  PRO A 126      54.902  88.564 -18.087  1.00 10.84           H  
ATOM   1973 2HB  PRO A 126      55.123  87.362 -16.811  1.00 10.84           H  
ATOM   1974 1HG  PRO A 126      55.774  89.897 -16.271  1.00 10.84           H  
ATOM   1975 2HG  PRO A 126      56.853  88.607 -15.733  1.00 10.84           H  
ATOM   1976 1HD  PRO A 126      57.149  90.461 -18.132  1.00 10.84           H  
ATOM   1977 2HD  PRO A 126      58.383  89.821 -16.958  1.00 10.84           H  
ATOM   1978  N   GLY A 127      55.999  87.690 -20.606  1.00 10.91           N  
ATOM   1979  CA  GLY A 127      55.412  87.275 -21.878  1.00 10.91           C  
ATOM   1980  C   GLY A 127      56.204  86.143 -22.549  1.00 10.91           C  
ATOM   1981  O   GLY A 127      55.702  85.483 -23.460  1.00 10.91           O  
ATOM   1982  H   GLY A 127      56.340  88.634 -20.515  1.00 10.91           H  
ATOM   1983 1HA  GLY A 127      54.385  86.952 -21.712  1.00 10.91           H  
ATOM   1984 2HA  GLY A 127      55.370  88.132 -22.549  1.00 10.91           H  
ATOM   1985  N   LYS A 128      57.450  85.943 -22.109  1.00 11.09           N  
ATOM   1986  CA  LYS A 128      58.323  84.907 -22.633  1.00 11.09           C  
ATOM   1987  C   LYS A 128      58.497  83.721 -21.673  1.00 11.09           C  
ATOM   1988  O   LYS A 128      59.374  82.879 -21.888  1.00 11.09           O  
ATOM   1989  CB  LYS A 128      59.690  85.502 -22.969  1.00 11.09           C  
ATOM   1990  CG  LYS A 128      59.648  86.617 -24.020  1.00 11.09           C  
ATOM   1991  CD  LYS A 128      59.158  86.095 -25.372  1.00 11.09           C  
ATOM   1992  CE  LYS A 128      59.207  87.179 -26.446  1.00 11.09           C  
ATOM   1993  NZ  LYS A 128      58.693  86.686 -27.757  1.00 11.09           N  
ATOM   1994  H   LYS A 128      57.811  86.538 -21.365  1.00 11.09           H  
ATOM   1995  HA  LYS A 128      57.881  84.520 -23.550  1.00 11.09           H  
ATOM   1996 1HB  LYS A 128      60.129  85.922 -22.060  1.00 11.09           H  
ATOM   1997 2HB  LYS A 128      60.354  84.718 -23.326  1.00 11.09           H  
ATOM   1998 1HG  LYS A 128      58.981  87.408 -23.677  1.00 11.09           H  
ATOM   1999 2HG  LYS A 128      60.647  87.038 -24.138  1.00 11.09           H  
ATOM   2000 1HD  LYS A 128      59.779  85.256 -25.687  1.00 11.09           H  
ATOM   2001 2HD  LYS A 128      58.127  85.743 -25.272  1.00 11.09           H  
ATOM   2002 1HE  LYS A 128      58.601  88.025 -26.124  1.00 11.09           H  
ATOM   2003 2HE  LYS A 128      60.238  87.510 -26.572  1.00 11.09           H  
ATOM   2004 1HZ  LYS A 128      58.740  87.430 -28.440  1.00 11.09           H  
ATOM   2005 2HZ  LYS A 128      59.255  85.907 -28.070  1.00 11.09           H  
ATOM   2006 3HZ  LYS A 128      57.733  86.387 -27.649  1.00 11.09           H  
ATOM   2007  N   ASN A 129      57.702  83.656 -20.599  1.00 11.38           N  
ATOM   2008  CA  ASN A 129      57.848  82.554 -19.646  1.00 11.38           C  
ATOM   2009  C   ASN A 129      57.622  81.183 -20.274  1.00 11.38           C  
ATOM   2010  O   ASN A 129      56.736  81.003 -21.114  1.00 11.38           O  
ATOM   2011  CB  ASN A 129      56.917  82.697 -18.453  1.00 11.38           C  
ATOM   2012  CG  ASN A 129      57.310  83.766 -17.482  1.00 11.38           C  
ATOM   2013  OD1 ASN A 129      58.469  84.202 -17.416  1.00 11.38           O  
ATOM   2014  ND2 ASN A 129      56.355  84.182 -16.684  1.00 11.38           N  
ATOM   2015  H   ASN A 129      56.988  84.367 -20.435  1.00 11.38           H  
ATOM   2016  HA  ASN A 129      58.873  82.563 -19.275  1.00 11.38           H  
ATOM   2017 1HB  ASN A 129      55.913  82.919 -18.816  1.00 11.38           H  
ATOM   2018 2HB  ASN A 129      56.867  81.744 -17.924  1.00 11.38           H  
ATOM   2019 1HD2 ASN A 129      56.545  84.883 -15.999  1.00 11.38           H  
ATOM   2020 2HD2 ASN A 129      55.437  83.795 -16.765  1.00 11.38           H  
ATOM   2021  N   LYS A 130      58.423  80.220 -19.832  1.00 11.73           N  
ATOM   2022  CA  LYS A 130      58.320  78.839 -20.280  1.00 11.73           C  
ATOM   2023  C   LYS A 130      58.122  77.908 -19.087  1.00 11.73           C  
ATOM   2024  O   LYS A 130      58.064  76.690 -19.261  1.00 11.73           O  
ATOM   2025  OXT LYS A 130      58.451  78.323 -17.973  1.00 11.73           O  
ATOM   2026  CB  LYS A 130      59.567  78.440 -21.071  1.00 11.73           C  
ATOM   2027  CG  LYS A 130      59.753  79.227 -22.364  1.00 11.73           C  
ATOM   2028  CD  LYS A 130      60.973  78.761 -23.140  1.00 11.73           C  
ATOM   2029  CE  LYS A 130      61.153  79.576 -24.414  1.00 11.73           C  
ATOM   2030  NZ  LYS A 130      62.342  79.131 -25.195  1.00 11.73           N  
ATOM   2031  H   LYS A 130      59.133  80.464 -19.159  1.00 11.73           H  
ATOM   2032  HA  LYS A 130      57.450  78.743 -20.929  1.00 11.73           H  
ATOM   2033 1HB  LYS A 130      60.457  78.592 -20.456  1.00 11.73           H  
ATOM   2034 2HB  LYS A 130      59.518  77.381 -21.325  1.00 11.73           H  
ATOM   2035 1HG  LYS A 130      58.865  79.116 -22.988  1.00 11.73           H  
ATOM   2036 2HG  LYS A 130      59.874  80.286 -22.132  1.00 11.73           H  
ATOM   2037 1HD  LYS A 130      61.862  78.871 -22.520  1.00 11.73           H  
ATOM   2038 2HD  LYS A 130      60.859  77.709 -23.403  1.00 11.73           H  
ATOM   2039 1HE  LYS A 130      60.263  79.472 -25.032  1.00 11.73           H  
ATOM   2040 2HE  LYS A 130      61.277  80.627 -24.148  1.00 11.73           H  
ATOM   2041 1HZ  LYS A 130      62.428  79.694 -26.029  1.00 11.73           H  
ATOM   2042 2HZ  LYS A 130      63.174  79.235 -24.631  1.00 11.73           H  
ATOM   2043 3HZ  LYS A 130      62.230  78.161 -25.454  1.00 11.73           H  
TER    2044
ENDMDL

REMARK ID 692771 MODEL 4 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
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      -1.163  -0.260  -0.185  1.00 16.45           N  
ATOM      2  CA  MET A   1      -0.008  -0.291   0.704  1.00 16.45           C  
ATOM      3  C   MET A   1       0.907   0.910   0.525  1.00 16.45           C  
ATOM      4  O   MET A   1       2.125   0.763   0.527  1.00 16.45           O  
ATOM      5  CB  MET A   1       0.798  -1.572   0.484  1.00 16.45           C  
ATOM      6  CG  MET A   1       0.108  -2.845   0.923  1.00 16.45           C  
ATOM      7  SD  MET A   1       1.094  -4.318   0.581  1.00 16.45           S  
ATOM      8  CE  MET A   1       2.465  -4.100   1.717  1.00 16.45           C  
ATOM      9 1H   MET A   1      -1.324  -1.186  -0.556  1.00 16.45           H  
ATOM     10 2H   MET A   1      -1.979   0.043   0.326  1.00 16.45           H  
ATOM     11 3H   MET A   1      -0.981   0.378  -0.947  1.00 16.45           H  
ATOM     12  HA  MET A   1      -0.370  -0.278   1.731  1.00 16.45           H  
ATOM     13 1HB  MET A   1       1.031  -1.672  -0.574  1.00 16.45           H  
ATOM     14 2HB  MET A   1       1.749  -1.501   1.016  1.00 16.45           H  
ATOM     15 1HG  MET A   1      -0.084  -2.801   1.995  1.00 16.45           H  
ATOM     16 2HG  MET A   1      -0.847  -2.941   0.408  1.00 16.45           H  
ATOM     17 1HE  MET A   1       3.145  -4.933   1.631  1.00 16.45           H  
ATOM     18 2HE  MET A   1       2.992  -3.181   1.474  1.00 16.45           H  
ATOM     19 3HE  MET A   1       2.092  -4.049   2.735  1.00 16.45           H  
ATOM     20  N   SER A   2       0.356   2.118   0.427  1.00 16.54           N  
ATOM     21  CA  SER A   2       1.222   3.290   0.222  1.00 16.54           C  
ATOM     22  C   SER A   2       2.201   3.550   1.380  1.00 16.54           C  
ATOM     23  O   SER A   2       3.217   4.222   1.200  1.00 16.54           O  
ATOM     24  CB  SER A   2       0.364   4.518   0.007  1.00 16.54           C  
ATOM     25  OG  SER A   2      -0.346   4.837   1.169  1.00 16.54           O  
ATOM     26  H   SER A   2      -0.642   2.257   0.469  1.00 16.54           H  
ATOM     27  HA  SER A   2       1.812   3.118  -0.680  1.00 16.54           H  
ATOM     28 1HB  SER A   2       0.996   5.358  -0.279  1.00 16.54           H  
ATOM     29 2HB  SER A   2      -0.332   4.339  -0.811  1.00 16.54           H  
ATOM     30  HG  SER A   2       0.321   5.047   1.832  1.00 16.54           H  
ATOM     31  N   GLY A   3       1.884   3.027   2.564  1.00 16.36           N  
ATOM     32  CA  GLY A   3       2.721   3.187   3.745  1.00 16.36           C  
ATOM     33  C   GLY A   3       3.455   1.906   4.171  1.00 16.36           C  
ATOM     34  O   GLY A   3       3.996   1.862   5.283  1.00 16.36           O  
ATOM     35  H   GLY A   3       1.032   2.495   2.638  1.00 16.36           H  
ATOM     36 1HA  GLY A   3       3.452   3.973   3.559  1.00 16.36           H  
ATOM     37 2HA  GLY A   3       2.101   3.534   4.570  1.00 16.36           H  
ATOM     38  N   ARG A   4       3.444   0.856   3.334  1.00 15.79           N  
ATOM     39  CA  ARG A   4       4.070  -0.415   3.728  1.00 15.79           C  
ATOM     40  C   ARG A   4       4.858  -1.070   2.597  1.00 15.79           C  
ATOM     41  O   ARG A   4       4.438  -1.068   1.444  1.00 15.79           O  
ATOM     42  CB  ARG A   4       3.020  -1.413   4.210  1.00 15.79           C  
ATOM     43  CG  ARG A   4       2.260  -1.047   5.486  1.00 15.79           C  
ATOM     44  CD  ARG A   4       3.142  -1.120   6.687  1.00 15.79           C  
ATOM     45  NE  ARG A   4       2.412  -0.876   7.921  1.00 15.79           N  
ATOM     46  CZ  ARG A   4       2.168   0.340   8.458  1.00 15.79           C  
ATOM     47  NH1 ARG A   4       2.601   1.443   7.877  1.00 15.79           N  
ATOM     48  NH2 ARG A   4       1.484   0.426   9.590  1.00 15.79           N  
ATOM     49  H   ARG A   4       3.013   0.932   2.412  1.00 15.79           H  
ATOM     50  HA  ARG A   4       4.759  -0.217   4.548  1.00 15.79           H  
ATOM     51 1HB  ARG A   4       2.277  -1.540   3.429  1.00 15.79           H  
ATOM     52 2HB  ARG A   4       3.494  -2.384   4.366  1.00 15.79           H  
ATOM     53 1HG  ARG A   4       1.851  -0.044   5.415  1.00 15.79           H  
ATOM     54 2HG  ARG A   4       1.444  -1.755   5.626  1.00 15.79           H  
ATOM     55 1HD  ARG A   4       3.588  -2.112   6.745  1.00 15.79           H  
ATOM     56 2HD  ARG A   4       3.932  -0.375   6.606  1.00 15.79           H  
ATOM     57  HE  ARG A   4       2.056  -1.682   8.414  1.00 15.79           H  
ATOM     58 1HH1 ARG A   4       3.138   1.413   6.994  1.00 15.79           H  
ATOM     59 2HH1 ARG A   4       2.409   2.338   8.298  1.00 15.79           H  
ATOM     60 1HH2 ARG A   4       1.149  -0.413  10.044  1.00 15.79           H  
ATOM     61 2HH2 ARG A   4       1.297   1.330   9.999  1.00 15.79           H  
ATOM     62  N   GLY A   5       5.995  -1.673   2.927  1.00 14.86           N  
ATOM     63  CA  GLY A   5       6.751  -2.379   1.900  1.00 14.86           C  
ATOM     64  C   GLY A   5       6.211  -3.784   1.671  1.00 14.86           C  
ATOM     65  O   GLY A   5       5.778  -4.464   2.605  1.00 14.86           O  
ATOM     66  H   GLY A   5       6.331  -1.648   3.879  1.00 14.86           H  
ATOM     67 1HA  GLY A   5       6.713  -1.814   0.968  1.00 14.86           H  
ATOM     68 2HA  GLY A   5       7.798  -2.435   2.197  1.00 14.86           H  
ATOM     69  N   LYS A   6       6.328  -4.274   0.443  1.00 13.66           N  
ATOM     70  CA  LYS A   6       5.887  -5.630   0.125  1.00 13.66           C  
ATOM     71  C   LYS A   6       6.983  -6.633   0.443  1.00 13.66           C  
ATOM     72  O   LYS A   6       7.630  -7.184  -0.444  1.00 13.66           O  
ATOM     73  CB  LYS A   6       5.445  -5.708  -1.331  1.00 13.66           C  
ATOM     74  CG  LYS A   6       4.213  -4.859  -1.614  1.00 13.66           C  
ATOM     75  CD  LYS A   6       3.801  -4.890  -3.066  1.00 13.66           C  
ATOM     76  CE  LYS A   6       2.559  -4.032  -3.292  1.00 13.66           C  
ATOM     77  NZ  LYS A   6       2.149  -4.012  -4.725  1.00 13.66           N  
ATOM     78  H   LYS A   6       6.704  -3.689  -0.288  1.00 13.66           H  
ATOM     79  HA  LYS A   6       5.032  -5.875   0.750  1.00 13.66           H  
ATOM     80 1HB  LYS A   6       6.253  -5.373  -1.983  1.00 13.66           H  
ATOM     81 2HB  LYS A   6       5.215  -6.741  -1.589  1.00 13.66           H  
ATOM     82 1HG  LYS A   6       3.394  -5.251  -1.026  1.00 13.66           H  
ATOM     83 2HG  LYS A   6       4.392  -3.827  -1.307  1.00 13.66           H  
ATOM     84 1HD  LYS A   6       4.615  -4.514  -3.687  1.00 13.66           H  
ATOM     85 2HD  LYS A   6       3.582  -5.916  -3.362  1.00 13.66           H  
ATOM     86 1HE  LYS A   6       1.738  -4.430  -2.696  1.00 13.66           H  
ATOM     87 2HE  LYS A   6       2.766  -3.011  -2.967  1.00 13.66           H  
ATOM     88 1HZ  LYS A   6       1.326  -3.437  -4.833  1.00 13.66           H  
ATOM     89 2HZ  LYS A   6       2.900  -3.634  -5.285  1.00 13.66           H  
ATOM     90 3HZ  LYS A   6       1.944  -4.953  -5.029  1.00 13.66           H  
ATOM     91  N   GLN A   7       7.186  -6.831   1.741  1.00 12.32           N  
ATOM     92  CA  GLN A   7       8.270  -7.649   2.280  1.00 12.32           C  
ATOM     93  C   GLN A   7       7.813  -8.941   2.961  1.00 12.32           C  
ATOM     94  O   GLN A   7       8.541  -9.504   3.778  1.00 12.32           O  
ATOM     95  CB  GLN A   7       9.087  -6.814   3.270  1.00 12.32           C  
ATOM     96  CG  GLN A   7       9.774  -5.606   2.637  1.00 12.32           C  
ATOM     97  CD  GLN A   7      10.569  -4.777   3.640  1.00 12.32           C  
ATOM     98  OE1 GLN A   7      10.081  -4.440   4.723  1.00 12.32           O  
ATOM     99  NE2 GLN A   7      11.804  -4.443   3.280  1.00 12.32           N  
ATOM    100  H   GLN A   7       6.577  -6.309   2.374  1.00 12.32           H  
ATOM    101  HA  GLN A   7       8.921  -7.931   1.453  1.00 12.32           H  
ATOM    102 1HB  GLN A   7       8.431  -6.451   4.062  1.00 12.32           H  
ATOM    103 2HB  GLN A   7       9.849  -7.438   3.732  1.00 12.32           H  
ATOM    104 1HG  GLN A   7      10.455  -5.956   1.862  1.00 12.32           H  
ATOM    105 2HG  GLN A   7       9.012  -4.965   2.198  1.00 12.32           H  
ATOM    106 1HE2 GLN A   7      12.376  -3.899   3.896  1.00 12.32           H  
ATOM    107 2HE2 GLN A   7      12.163  -4.736   2.394  1.00 12.32           H  
ATOM    108  N   GLY A   8       6.604  -9.398   2.661  1.00 10.91           N  
ATOM    109  CA  GLY A   8       6.112 -10.629   3.276  1.00 10.91           C  
ATOM    110  C   GLY A   8       6.917 -11.836   2.797  1.00 10.91           C  
ATOM    111  O   GLY A   8       7.386 -11.865   1.658  1.00 10.91           O  
ATOM    112  H   GLY A   8       6.040  -8.899   1.988  1.00 10.91           H  
ATOM    113 1HA  GLY A   8       6.179 -10.548   4.360  1.00 10.91           H  
ATOM    114 2HA  GLY A   8       5.060 -10.768   3.027  1.00 10.91           H  
ATOM    115  N   GLY A   9       7.061 -12.838   3.662  1.00  9.47           N  
ATOM    116  CA  GLY A   9       7.780 -14.057   3.302  1.00  9.47           C  
ATOM    117  C   GLY A   9       6.824 -15.171   2.897  1.00  9.47           C  
ATOM    118  O   GLY A   9       5.639 -14.931   2.664  1.00  9.47           O  
ATOM    119  H   GLY A   9       6.663 -12.753   4.585  1.00  9.47           H  
ATOM    120 1HA  GLY A   9       8.468 -13.847   2.483  1.00  9.47           H  
ATOM    121 2HA  GLY A   9       8.383 -14.383   4.149  1.00  9.47           H  
ATOM    122  N   LYS A  10       7.346 -16.392   2.828  1.00  8.04           N  
ATOM    123  CA  LYS A  10       6.555 -17.558   2.449  1.00  8.04           C  
ATOM    124  C   LYS A  10       5.949 -18.213   3.682  1.00  8.04           C  
ATOM    125  O   LYS A  10       6.652 -18.477   4.657  1.00  8.04           O  
ATOM    126  CB  LYS A  10       7.414 -18.565   1.684  1.00  8.04           C  
ATOM    127  CG  LYS A  10       6.651 -19.782   1.173  1.00  8.04           C  
ATOM    128  CD  LYS A  10       7.552 -20.707   0.359  1.00  8.04           C  
ATOM    129  CE  LYS A  10       6.792 -21.938  -0.114  1.00  8.04           C  
ATOM    130  NZ  LYS A  10       7.657 -22.851  -0.914  1.00  8.04           N  
ATOM    131  H   LYS A  10       8.325 -16.515   3.039  1.00  8.04           H  
ATOM    132  HA  LYS A  10       5.737 -17.234   1.804  1.00  8.04           H  
ATOM    133 1HB  LYS A  10       7.876 -18.075   0.827  1.00  8.04           H  
ATOM    134 2HB  LYS A  10       8.215 -18.923   2.330  1.00  8.04           H  
ATOM    135 1HG  LYS A  10       6.251 -20.340   2.025  1.00  8.04           H  
ATOM    136 2HG  LYS A  10       5.817 -19.456   0.555  1.00  8.04           H  
ATOM    137 1HD  LYS A  10       7.942 -20.171  -0.508  1.00  8.04           H  
ATOM    138 2HD  LYS A  10       8.391 -21.027   0.976  1.00  8.04           H  
ATOM    139 1HE  LYS A  10       6.414 -22.477   0.754  1.00  8.04           H  
ATOM    140 2HE  LYS A  10       5.949 -21.622  -0.728  1.00  8.04           H  
ATOM    141 1HZ  LYS A  10       7.119 -23.653  -1.208  1.00  8.04           H  
ATOM    142 2HZ  LYS A  10       8.004 -22.361  -1.727  1.00  8.04           H  
ATOM    143 3HZ  LYS A  10       8.436 -23.158  -0.349  1.00  8.04           H  
ATOM    144  N   ALA A  11       4.643 -18.447   3.656  1.00  6.67           N  
ATOM    145  CA  ALA A  11       3.977 -19.077   4.790  1.00  6.67           C  
ATOM    146  C   ALA A  11       4.525 -20.478   5.029  1.00  6.67           C  
ATOM    147  O   ALA A  11       4.802 -21.213   4.080  1.00  6.67           O  
ATOM    148  CB  ALA A  11       2.480 -19.147   4.552  1.00  6.67           C  
ATOM    149  H   ALA A  11       4.109 -18.190   2.839  1.00  6.67           H  
ATOM    150  HA  ALA A  11       4.175 -18.478   5.678  1.00  6.67           H  
ATOM    151 1HB  ALA A  11       2.000 -19.606   5.418  1.00  6.67           H  
ATOM    152 2HB  ALA A  11       2.087 -18.141   4.405  1.00  6.67           H  
ATOM    153 3HB  ALA A  11       2.281 -19.749   3.668  1.00  6.67           H  
ATOM    154  N   ARG A  12       4.636 -20.858   6.297  1.00  5.40           N  
ATOM    155  CA  ARG A  12       5.093 -22.192   6.666  1.00  5.40           C  
ATOM    156  C   ARG A  12       3.920 -23.160   6.764  1.00  5.40           C  
ATOM    157  O   ARG A  12       2.903 -22.849   7.383  1.00  5.40           O  
ATOM    158  CB  ARG A  12       5.841 -22.150   7.991  1.00  5.40           C  
ATOM    159  CG  ARG A  12       6.417 -23.482   8.454  1.00  5.40           C  
ATOM    160  CD  ARG A  12       7.211 -23.332   9.710  1.00  5.40           C  
ATOM    161  NE  ARG A  12       7.760 -24.602  10.163  1.00  5.40           N  
ATOM    162  CZ  ARG A  12       8.511 -24.764  11.272  1.00  5.40           C  
ATOM    163  NH1 ARG A  12       8.800 -23.730  12.031  1.00  5.40           N  
ATOM    164  NH2 ARG A  12       8.958 -25.965  11.596  1.00  5.40           N  
ATOM    165  H   ARG A  12       4.402 -20.201   7.027  1.00  5.40           H  
ATOM    166  HA  ARG A  12       5.775 -22.550   5.895  1.00  5.40           H  
ATOM    167 1HB  ARG A  12       6.665 -21.443   7.918  1.00  5.40           H  
ATOM    168 2HB  ARG A  12       5.171 -21.795   8.773  1.00  5.40           H  
ATOM    169 1HG  ARG A  12       5.602 -24.179   8.652  1.00  5.40           H  
ATOM    170 2HG  ARG A  12       7.063 -23.891   7.679  1.00  5.40           H  
ATOM    171 1HD  ARG A  12       8.038 -22.643   9.539  1.00  5.40           H  
ATOM    172 2HD  ARG A  12       6.568 -22.940  10.497  1.00  5.40           H  
ATOM    173  HE  ARG A  12       7.557 -25.424   9.607  1.00  5.40           H  
ATOM    174 1HH1 ARG A  12       8.459 -22.811  11.784  1.00  5.40           H  
ATOM    175 2HH1 ARG A  12       9.362 -23.853  12.861  1.00  5.40           H  
ATOM    176 1HH2 ARG A  12       8.737 -26.761  11.013  1.00  5.40           H  
ATOM    177 2HH2 ARG A  12       9.520 -26.088  12.426  1.00  5.40           H  
ATOM    178  N   ALA A  13       4.052 -24.322   6.133  1.00  4.27           N  
ATOM    179  CA  ALA A  13       3.006 -25.340   6.181  1.00  4.27           C  
ATOM    180  C   ALA A  13       2.791 -25.831   7.606  1.00  4.27           C  
ATOM    181  O   ALA A  13       3.750 -25.979   8.365  1.00  4.27           O  
ATOM    182  CB  ALA A  13       3.369 -26.510   5.286  1.00  4.27           C  
ATOM    183  H   ALA A  13       4.899 -24.507   5.616  1.00  4.27           H  
ATOM    184  HA  ALA A  13       2.077 -24.890   5.832  1.00  4.27           H  
ATOM    185 1HB  ALA A  13       2.568 -27.251   5.321  1.00  4.27           H  
ATOM    186 2HB  ALA A  13       3.498 -26.160   4.262  1.00  4.27           H  
ATOM    187 3HB  ALA A  13       4.294 -26.962   5.636  1.00  4.27           H  
ATOM    188  N   LYS A  14       1.544 -26.132   7.952  1.00  3.30           N  
ATOM    189  CA  LYS A  14       1.235 -26.665   9.275  1.00  3.30           C  
ATOM    190  C   LYS A  14       1.507 -28.162   9.353  1.00  3.30           C  
ATOM    191  O   LYS A  14       1.343 -28.886   8.369  1.00  3.30           O  
ATOM    192  CB  LYS A  14      -0.218 -26.376   9.644  1.00  3.30           C  
ATOM    193  CG  LYS A  14      -0.526 -24.892   9.828  1.00  3.30           C  
ATOM    194  CD  LYS A  14      -1.977 -24.664  10.235  1.00  3.30           C  
ATOM    195  CE  LYS A  14      -2.274 -23.180  10.419  1.00  3.30           C  
ATOM    196  NZ  LYS A  14      -3.693 -22.942  10.801  1.00  3.30           N  
ATOM    197  H   LYS A  14       0.797 -25.980   7.292  1.00  3.30           H  
ATOM    198  HA  LYS A  14       1.879 -26.172  10.003  1.00  3.30           H  
ATOM    199 1HB  LYS A  14      -0.875 -26.767   8.869  1.00  3.30           H  
ATOM    200 2HB  LYS A  14      -0.464 -26.896  10.573  1.00  3.30           H  
ATOM    201 1HG  LYS A  14       0.129 -24.481  10.597  1.00  3.30           H  
ATOM    202 2HG  LYS A  14      -0.330 -24.365   8.894  1.00  3.30           H  
ATOM    203 1HD  LYS A  14      -2.638 -25.066   9.466  1.00  3.30           H  
ATOM    204 2HD  LYS A  14      -2.179 -25.185  11.171  1.00  3.30           H  
ATOM    205 1HE  LYS A  14      -1.627 -22.782  11.200  1.00  3.30           H  
ATOM    206 2HE  LYS A  14      -2.066 -22.656   9.487  1.00  3.30           H  
ATOM    207 1HZ  LYS A  14      -3.850 -21.950  10.914  1.00  3.30           H  
ATOM    208 2HZ  LYS A  14      -4.301 -23.298  10.077  1.00  3.30           H  
ATOM    209 3HZ  LYS A  14      -3.892 -23.415  11.671  1.00  3.30           H  
ATOM    210  N   ALA A  15       1.893 -28.622  10.542  1.00  2.54           N  
ATOM    211  CA  ALA A  15       2.134 -30.038  10.791  1.00  2.54           C  
ATOM    212  C   ALA A  15       0.871 -30.862  10.589  1.00  2.54           C  
ATOM    213  O   ALA A  15      -0.231 -30.415  10.905  1.00  2.54           O  
ATOM    214  CB  ALA A  15       2.657 -30.243  12.202  1.00  2.54           C  
ATOM    215  H   ALA A  15       2.021 -27.965  11.297  1.00  2.54           H  
ATOM    216  HA  ALA A  15       2.882 -30.383  10.077  1.00  2.54           H  
ATOM    217 1HB  ALA A  15       2.859 -31.300  12.366  1.00  2.54           H  
ATOM    218 2HB  ALA A  15       3.577 -29.674  12.336  1.00  2.54           H  
ATOM    219 3HB  ALA A  15       1.912 -29.901  12.919  1.00  2.54           H  
ATOM    220  N   LYS A  16       1.052 -32.085  10.093  1.00  1.99           N  
ATOM    221  CA  LYS A  16      -0.042 -33.024   9.847  1.00  1.99           C  
ATOM    222  C   LYS A  16      -0.047 -34.197  10.833  1.00  1.99           C  
ATOM    223  O   LYS A  16      -0.721 -35.205  10.606  1.00  1.99           O  
ATOM    224  CB  LYS A  16       0.043 -33.546   8.415  1.00  1.99           C  
ATOM    225  CG  LYS A  16      -0.045 -32.447   7.350  1.00  1.99           C  
ATOM    226  CD  LYS A  16      -1.400 -31.753   7.366  1.00  1.99           C  
ATOM    227  CE  LYS A  16      -1.504 -30.713   6.257  1.00  1.99           C  
ATOM    228  NZ  LYS A  16      -2.833 -30.032   6.257  1.00  1.99           N  
ATOM    229  H   LYS A  16       1.990 -32.371   9.851  1.00  1.99           H  
ATOM    230  HA  LYS A  16      -0.984 -32.490   9.966  1.00  1.99           H  
ATOM    231 1HB  LYS A  16       0.985 -34.071   8.277  1.00  1.99           H  
ATOM    232 2HB  LYS A  16      -0.761 -34.258   8.237  1.00  1.99           H  
ATOM    233 1HG  LYS A  16       0.730 -31.697   7.533  1.00  1.99           H  
ATOM    234 2HG  LYS A  16       0.120 -32.879   6.364  1.00  1.99           H  
ATOM    235 1HD  LYS A  16      -2.193 -32.489   7.243  1.00  1.99           H  
ATOM    236 2HD  LYS A  16      -1.533 -31.251   8.328  1.00  1.99           H  
ATOM    237 1HE  LYS A  16      -0.722 -29.964   6.404  1.00  1.99           H  
ATOM    238 2HE  LYS A  16      -1.354 -31.198   5.294  1.00  1.99           H  
ATOM    239 1HZ  LYS A  16      -2.860 -29.348   5.516  1.00  1.99           H  
ATOM    240 2HZ  LYS A  16      -3.564 -30.714   6.114  1.00  1.99           H  
ATOM    241 3HZ  LYS A  16      -2.970 -29.572   7.147  1.00  1.99           H  
ATOM    242  N   SER A  17       0.714 -34.062  11.922  1.00  1.62           N  
ATOM    243  CA  SER A  17       0.842 -35.122  12.923  1.00  1.62           C  
ATOM    244  C   SER A  17       1.218 -36.461  12.285  1.00  1.62           C  
ATOM    245  O   SER A  17       1.911 -36.509  11.266  1.00  1.62           O  
ATOM    246  CB  SER A  17      -0.493 -35.248  13.686  1.00  1.62           C  
ATOM    247  OG  SER A  17      -0.412 -36.176  14.745  1.00  1.62           O  
ATOM    248  H   SER A  17       1.218 -33.197  12.051  1.00  1.62           H  
ATOM    249  HA  SER A  17       1.629 -34.843  13.625  1.00  1.62           H  
ATOM    250 1HB  SER A  17      -0.781 -34.274  14.076  1.00  1.62           H  
ATOM    251 2HB  SER A  17      -1.277 -35.563  13.002  1.00  1.62           H  
ATOM    252  HG  SER A  17       0.159 -35.763  15.412  1.00  1.62           H  
ATOM    253  N   ARG A  18       0.799 -37.543  12.929  1.00  1.38           N  
ATOM    254  CA  ARG A  18       0.958 -38.886  12.441  1.00  1.38           C  
ATOM    255  C   ARG A  18      -0.419 -39.492  12.466  1.00  1.38           C  
ATOM    256  O   ARG A  18      -0.719 -40.425  11.725  1.00  1.38           O  
ATOM    257  CB  ARG A  18       1.920 -39.692  13.287  1.00  1.38           C  
ATOM    258  CG  ARG A  18       3.365 -39.236  13.237  1.00  1.38           C  
ATOM    259  CD  ARG A  18       4.237 -40.064  14.105  1.00  1.38           C  
ATOM    260  NE  ARG A  18       5.627 -39.640  14.028  1.00  1.38           N  
ATOM    261  CZ  ARG A  18       6.596 -40.082  14.842  1.00  1.38           C  
ATOM    262  NH1 ARG A  18       6.295 -40.930  15.787  1.00  1.38           N  
ATOM    263  NH2 ARG A  18       7.839 -39.661  14.689  1.00  1.38           N  
ATOM    264  H   ARG A  18       0.288 -37.415  13.781  1.00  1.38           H  
ATOM    265  HA  ARG A  18       1.323 -38.862  11.415  1.00  1.38           H  
ATOM    266 1HB  ARG A  18       1.600 -39.657  14.329  1.00  1.38           H  
ATOM    267 2HB  ARG A  18       1.891 -40.737  12.975  1.00  1.38           H  
ATOM    268 1HG  ARG A  18       3.730 -39.304  12.211  1.00  1.38           H  
ATOM    269 2HG  ARG A  18       3.431 -38.202  13.575  1.00  1.38           H  
ATOM    270 1HD  ARG A  18       3.910 -39.983  15.143  1.00  1.38           H  
ATOM    271 2HD  ARG A  18       4.182 -41.110  13.790  1.00  1.38           H  
ATOM    272  HE  ARG A  18       5.880 -38.980  13.305  1.00  1.38           H  
ATOM    273 1HH1 ARG A  18       5.338 -41.233  15.895  1.00  1.38           H  
ATOM    274 2HH1 ARG A  18       7.014 -41.270  16.414  1.00  1.38           H  
ATOM    275 1HH2 ARG A  18       8.063 -39.001  13.956  1.00  1.38           H  
ATOM    276 2HH2 ARG A  18       8.564 -39.995  15.307  1.00  1.38           H  
ATOM    277  N   SER A  19      -1.281 -38.954  13.339  1.00  1.23           N  
ATOM    278  CA  SER A  19      -2.616 -39.556  13.434  1.00  1.23           C  
ATOM    279  C   SER A  19      -3.393 -39.274  12.145  1.00  1.23           C  
ATOM    280  O   SER A  19      -3.922 -40.193  11.502  1.00  1.23           O  
ATOM    281  CB  SER A  19      -3.375 -39.026  14.651  1.00  1.23           C  
ATOM    282  OG  SER A  19      -2.779 -39.458  15.867  1.00  1.23           O  
ATOM    283  H   SER A  19      -0.998 -38.143  13.905  1.00  1.23           H  
ATOM    284  HA  SER A  19      -2.510 -40.635  13.537  1.00  1.23           H  
ATOM    285 1HB  SER A  19      -3.381 -37.939  14.617  1.00  1.23           H  
ATOM    286 2HB  SER A  19      -4.415 -39.361  14.614  1.00  1.23           H  
ATOM    287  HG  SER A  19      -3.237 -40.305  16.089  1.00  1.23           H  
ATOM    288  N   SER A  20      -3.372 -38.011  11.700  1.00  1.13           N  
ATOM    289  CA  SER A  20      -4.102 -37.640  10.494  1.00  1.13           C  
ATOM    290  C   SER A  20      -3.514 -38.320   9.269  1.00  1.13           C  
ATOM    291  O   SER A  20      -4.249 -38.780   8.397  1.00  1.13           O  
ATOM    292  CB  SER A  20      -4.111 -36.133  10.299  1.00  1.13           C  
ATOM    293  OG  SER A  20      -4.846 -35.495  11.314  1.00  1.13           O  
ATOM    294  H   SER A  20      -2.888 -37.302  12.231  1.00  1.13           H  
ATOM    295  HA  SER A  20      -5.135 -37.974  10.603  1.00  1.13           H  
ATOM    296 1HB  SER A  20      -3.095 -35.762  10.296  1.00  1.13           H  
ATOM    297 2HB  SER A  20      -4.546 -35.899   9.328  1.00  1.13           H  
ATOM    298  HG  SER A  20      -4.861 -34.562  11.084  1.00  1.13           H  
ATOM    299  N   ARG A  21      -2.185 -38.407   9.214  1.00  1.07           N  
ATOM    300  CA  ARG A  21      -1.518 -39.029   8.077  1.00  1.07           C  
ATOM    301  C   ARG A  21      -1.843 -40.520   8.007  1.00  1.07           C  
ATOM    302  O   ARG A  21      -2.084 -41.067   6.930  1.00  1.07           O  
ATOM    303  CB  ARG A  21      -0.014 -38.847   8.189  1.00  1.07           C  
ATOM    304  CG  ARG A  21       0.466 -37.418   8.008  1.00  1.07           C  
ATOM    305  CD  ARG A  21       1.938 -37.294   8.182  1.00  1.07           C  
ATOM    306  NE  ARG A  21       2.681 -37.955   7.119  1.00  1.07           N  
ATOM    307  CZ  ARG A  21       4.010 -38.175   7.146  1.00  1.07           C  
ATOM    308  NH1 ARG A  21       4.719 -37.777   8.179  1.00  1.07           N  
ATOM    309  NH2 ARG A  21       4.603 -38.788   6.134  1.00  1.07           N  
ATOM    310  H   ARG A  21      -1.635 -38.013   9.965  1.00  1.07           H  
ATOM    311  HA  ARG A  21      -1.867 -38.549   7.163  1.00  1.07           H  
ATOM    312 1HB  ARG A  21       0.316 -39.184   9.169  1.00  1.07           H  
ATOM    313 2HB  ARG A  21       0.484 -39.466   7.445  1.00  1.07           H  
ATOM    314 1HG  ARG A  21       0.198 -37.056   7.017  1.00  1.07           H  
ATOM    315 2HG  ARG A  21      -0.009 -36.793   8.763  1.00  1.07           H  
ATOM    316 1HD  ARG A  21       2.220 -36.243   8.203  1.00  1.07           H  
ATOM    317 2HD  ARG A  21       2.220 -37.758   9.123  1.00  1.07           H  
ATOM    318  HE  ARG A  21       2.166 -38.273   6.310  1.00  1.07           H  
ATOM    319 1HH1 ARG A  21       4.263 -37.306   8.952  1.00  1.07           H  
ATOM    320 2HH1 ARG A  21       5.713 -37.939   8.202  1.00  1.07           H  
ATOM    321 1HH2 ARG A  21       4.059 -39.093   5.339  1.00  1.07           H  
ATOM    322 2HH2 ARG A  21       5.598 -38.951   6.157  1.00  1.07           H  
ATOM    323  N   ALA A  22      -1.864 -41.174   9.173  1.00  1.02           N  
ATOM    324  CA  ALA A  22      -2.217 -42.581   9.298  1.00  1.02           C  
ATOM    325  C   ALA A  22      -3.662 -42.831   8.892  1.00  1.02           C  
ATOM    326  O   ALA A  22      -3.999 -43.902   8.380  1.00  1.02           O  
ATOM    327  CB  ALA A  22      -2.010 -43.050  10.718  1.00  1.02           C  
ATOM    328  H   ALA A  22      -1.620 -40.687  10.033  1.00  1.02           H  
ATOM    329  HA  ALA A  22      -1.572 -43.151   8.632  1.00  1.02           H  
ATOM    330 1HB  ALA A  22      -2.255 -44.103  10.782  1.00  1.02           H  
ATOM    331 2HB  ALA A  22      -0.971 -42.898  11.004  1.00  1.02           H  
ATOM    332 3HB  ALA A  22      -2.654 -42.483  11.387  1.00  1.02           H  
ATOM    333  N   GLY A  23      -4.522 -41.840   9.147  1.00  0.99           N  
ATOM    334  CA  GLY A  23      -5.944 -41.960   8.890  1.00  0.99           C  
ATOM    335  C   GLY A  23      -6.661 -42.459  10.137  1.00  0.99           C  
ATOM    336  O   GLY A  23      -7.756 -43.018  10.051  1.00  0.99           O  
ATOM    337  H   GLY A  23      -4.180 -40.985   9.581  1.00  0.99           H  
ATOM    338 1HA  GLY A  23      -6.336 -40.985   8.599  1.00  0.99           H  
ATOM    339 2HA  GLY A  23      -6.114 -42.643   8.060  1.00  0.99           H  
ATOM    340  N   LEU A  24      -6.009 -42.296  11.287  1.00  0.96           N  
ATOM    341  CA  LEU A  24      -6.532 -42.718  12.582  1.00  0.96           C  
ATOM    342  C   LEU A  24      -7.052 -41.517  13.366  1.00  0.96           C  
ATOM    343  O   LEU A  24      -6.538 -40.408  13.229  1.00  0.96           O  
ATOM    344  CB  LEU A  24      -5.416 -43.411  13.386  1.00  0.96           C  
ATOM    345  CG  LEU A  24      -4.792 -44.663  12.733  1.00  0.96           C  
ATOM    346  CD1 LEU A  24      -3.626 -45.137  13.572  1.00  0.96           C  
ATOM    347  CD2 LEU A  24      -5.839 -45.739  12.644  1.00  0.96           C  
ATOM    348  H   LEU A  24      -5.120 -41.798  11.270  1.00  0.96           H  
ATOM    349  HA  LEU A  24      -7.356 -43.416  12.427  1.00  0.96           H  
ATOM    350 1HB  LEU A  24      -4.616 -42.689  13.564  1.00  0.96           H  
ATOM    351 2HB  LEU A  24      -5.826 -43.715  14.350  1.00  0.96           H  
ATOM    352  HG  LEU A  24      -4.435 -44.424  11.737  1.00  0.96           H  
ATOM    353 1HD1 LEU A  24      -3.175 -46.024  13.127  1.00  0.96           H  
ATOM    354 2HD1 LEU A  24      -2.882 -44.352  13.628  1.00  0.96           H  
ATOM    355 3HD1 LEU A  24      -3.985 -45.374  14.566  1.00  0.96           H  
ATOM    356 1HD2 LEU A  24      -5.413 -46.631  12.188  1.00  0.96           H  
ATOM    357 2HD2 LEU A  24      -6.203 -45.975  13.646  1.00  0.96           H  
ATOM    358 3HD2 LEU A  24      -6.677 -45.386  12.036  1.00  0.96           H  
ATOM    359  N   GLN A  25      -8.047 -41.736  14.225  1.00  0.96           N  
ATOM    360  CA  GLN A  25      -8.503 -40.661  15.107  1.00  0.96           C  
ATOM    361  C   GLN A  25      -7.748 -40.771  16.426  1.00  0.96           C  
ATOM    362  O   GLN A  25      -7.699 -39.840  17.231  1.00  0.96           O  
ATOM    363  CB  GLN A  25     -10.013 -40.770  15.366  1.00  0.96           C  
ATOM    364  CG  GLN A  25     -10.886 -40.660  14.120  1.00  0.96           C  
ATOM    365  CD  GLN A  25     -10.740 -39.329  13.403  1.00  0.96           C  
ATOM    366  OE1 GLN A  25     -10.958 -38.263  13.988  1.00  0.96           O  
ATOM    367  NE2 GLN A  25     -10.379 -39.384  12.127  1.00  0.96           N  
ATOM    368  H   GLN A  25      -8.485 -42.658  14.299  1.00  0.96           H  
ATOM    369  HA  GLN A  25      -8.276 -39.698  14.653  1.00  0.96           H  
ATOM    370 1HB  GLN A  25     -10.225 -41.734  15.836  1.00  0.96           H  
ATOM    371 2HB  GLN A  25     -10.317 -39.992  16.065  1.00  0.96           H  
ATOM    372 1HG  GLN A  25     -10.591 -41.455  13.431  1.00  0.96           H  
ATOM    373 2HG  GLN A  25     -11.929 -40.784  14.409  1.00  0.96           H  
ATOM    374 1HE2 GLN A  25     -10.268 -38.540  11.600  1.00  0.96           H  
ATOM    375 2HE2 GLN A  25     -10.216 -40.270  11.691  1.00  0.96           H  
ATOM    376  N   PHE A  26      -7.175 -41.945  16.636  1.00  0.97           N  
ATOM    377  CA  PHE A  26      -6.472 -42.288  17.851  1.00  0.97           C  
ATOM    378  C   PHE A  26      -5.155 -41.461  17.892  1.00  0.97           C  
ATOM    379  O   PHE A  26      -4.460 -41.338  16.871  1.00  0.97           O  
ATOM    380  CB  PHE A  26      -6.177 -43.785  17.840  1.00  0.97           C  
ATOM    381  CG  PHE A  26      -5.928 -44.403  19.176  1.00  0.97           C  
ATOM    382  CD1 PHE A  26      -7.031 -44.780  19.931  1.00  0.97           C  
ATOM    383  CD2 PHE A  26      -4.675 -44.565  19.726  1.00  0.97           C  
ATOM    384  CE1 PHE A  26      -6.890 -45.319  21.180  1.00  0.97           C  
ATOM    385  CE2 PHE A  26      -4.546 -45.101  20.984  1.00  0.97           C  
ATOM    386  CZ  PHE A  26      -5.647 -45.477  21.704  1.00  0.97           C  
ATOM    387  H   PHE A  26      -7.271 -42.648  15.914  1.00  0.97           H  
ATOM    388  HA  PHE A  26      -7.119 -42.051  18.691  1.00  0.97           H  
ATOM    389 1HB  PHE A  26      -7.020 -44.303  17.379  1.00  0.97           H  
ATOM    390 2HB  PHE A  26      -5.319 -43.971  17.211  1.00  0.97           H  
ATOM    391  HD1 PHE A  26      -8.029 -44.646  19.510  1.00  0.97           H  
ATOM    392  HD2 PHE A  26      -3.796 -44.253  19.175  1.00  0.97           H  
ATOM    393  HE1 PHE A  26      -7.769 -45.615  21.752  1.00  0.97           H  
ATOM    394  HE2 PHE A  26      -3.578 -45.230  21.423  1.00  0.97           H  
ATOM    395  HZ  PHE A  26      -5.528 -45.899  22.700  1.00  0.97           H  
ATOM    396  N   PRO A  27      -4.750 -40.912  19.044  1.00  1.01           N  
ATOM    397  CA  PRO A  27      -3.560 -40.098  19.212  1.00  1.01           C  
ATOM    398  C   PRO A  27      -2.256 -40.888  19.147  1.00  1.01           C  
ATOM    399  O   PRO A  27      -1.626 -41.187  20.172  1.00  1.01           O  
ATOM    400  CB  PRO A  27      -3.792 -39.462  20.576  1.00  1.01           C  
ATOM    401  CG  PRO A  27      -4.613 -40.474  21.335  1.00  1.01           C  
ATOM    402  CD  PRO A  27      -5.542 -41.066  20.289  1.00  1.01           C  
ATOM    403  HA  PRO A  27      -3.564 -39.318  18.436  1.00  1.01           H  
ATOM    404 1HB  PRO A  27      -2.834 -39.246  21.044  1.00  1.01           H  
ATOM    405 2HB  PRO A  27      -4.312 -38.499  20.458  1.00  1.01           H  
ATOM    406 1HG  PRO A  27      -3.955 -41.231  21.789  1.00  1.01           H  
ATOM    407 2HG  PRO A  27      -5.156 -39.986  22.159  1.00  1.01           H  
ATOM    408 1HD  PRO A  27      -5.728 -42.097  20.545  1.00  1.01           H  
ATOM    409 2HD  PRO A  27      -6.471 -40.474  20.231  1.00  1.01           H  
ATOM    410  N   VAL A  28      -1.821 -41.160  17.919  1.00  1.05           N  
ATOM    411  CA  VAL A  28      -0.606 -41.943  17.650  1.00  1.05           C  
ATOM    412  C   VAL A  28       0.601 -41.368  18.393  1.00  1.05           C  
ATOM    413  O   VAL A  28       1.447 -42.112  18.895  1.00  1.05           O  
ATOM    414  CB  VAL A  28      -0.271 -41.923  16.146  1.00  1.05           C  
ATOM    415  CG1 VAL A  28       1.091 -42.528  15.913  1.00  1.05           C  
ATOM    416  CG2 VAL A  28      -1.309 -42.692  15.355  1.00  1.05           C  
ATOM    417  H   VAL A  28      -2.422 -40.860  17.141  1.00  1.05           H  
ATOM    418  HA  VAL A  28      -0.772 -42.971  17.975  1.00  1.05           H  
ATOM    419  HB  VAL A  28      -0.244 -40.887  15.809  1.00  1.05           H  
ATOM    420 1HG1 VAL A  28       1.331 -42.482  14.865  1.00  1.05           H  
ATOM    421 2HG1 VAL A  28       1.844 -41.977  16.474  1.00  1.05           H  
ATOM    422 3HG1 VAL A  28       1.075 -43.556  16.235  1.00  1.05           H  
ATOM    423 1HG2 VAL A  28      -1.059 -42.656  14.294  1.00  1.05           H  
ATOM    424 2HG2 VAL A  28      -1.314 -43.714  15.686  1.00  1.05           H  
ATOM    425 3HG2 VAL A  28      -2.294 -42.252  15.513  1.00  1.05           H  
ATOM    426  N   GLY A  29       0.714 -40.039  18.418  1.00  1.10           N  
ATOM    427  CA  GLY A  29       1.828 -39.379  19.100  1.00  1.10           C  
ATOM    428  C   GLY A  29       1.916 -39.736  20.593  1.00  1.10           C  
ATOM    429  O   GLY A  29       3.015 -39.793  21.160  1.00  1.10           O  
ATOM    430  H   GLY A  29      -0.005 -39.486  17.976  1.00  1.10           H  
ATOM    431 1HA  GLY A  29       2.761 -39.652  18.607  1.00  1.10           H  
ATOM    432 2HA  GLY A  29       1.721 -38.299  18.992  1.00  1.10           H  
ATOM    433  N   ARG A  30       0.765 -39.961  21.246  1.00  1.13           N  
ATOM    434  CA  ARG A  30       0.788 -40.288  22.665  1.00  1.13           C  
ATOM    435  C   ARG A  30       1.222 -41.721  22.812  1.00  1.13           C  
ATOM    436  O   ARG A  30       1.958 -42.063  23.736  1.00  1.13           O  
ATOM    437  CB  ARG A  30      -0.566 -40.100  23.321  1.00  1.13           C  
ATOM    438  CG  ARG A  30      -1.032 -38.660  23.443  1.00  1.13           C  
ATOM    439  CD  ARG A  30      -2.377 -38.576  24.080  1.00  1.13           C  
ATOM    440  NE  ARG A  30      -2.870 -37.211  24.148  1.00  1.13           N  
ATOM    441  CZ  ARG A  30      -4.105 -36.865  24.560  1.00  1.13           C  
ATOM    442  NH1 ARG A  30      -4.957 -37.793  24.940  1.00  1.13           N  
ATOM    443  NH2 ARG A  30      -4.462 -35.594  24.581  1.00  1.13           N  
ATOM    444  H   ARG A  30      -0.122 -39.967  20.752  1.00  1.13           H  
ATOM    445  HA  ARG A  30       1.511 -39.646  23.166  1.00  1.13           H  
ATOM    446 1HB  ARG A  30      -1.318 -40.641  22.746  1.00  1.13           H  
ATOM    447 2HB  ARG A  30      -0.547 -40.533  24.320  1.00  1.13           H  
ATOM    448 1HG  ARG A  30      -0.324 -38.101  24.055  1.00  1.13           H  
ATOM    449 2HG  ARG A  30      -1.085 -38.211  22.452  1.00  1.13           H  
ATOM    450 1HD  ARG A  30      -3.087 -39.166  23.518  1.00  1.13           H  
ATOM    451 2HD  ARG A  30      -2.316 -38.963  25.095  1.00  1.13           H  
ATOM    452  HE  ARG A  30      -2.243 -36.469  23.864  1.00  1.13           H  
ATOM    453 1HH1 ARG A  30      -4.685 -38.766  24.925  1.00  1.13           H  
ATOM    454 2HH1 ARG A  30      -5.883 -37.533  25.249  1.00  1.13           H  
ATOM    455 1HH2 ARG A  30      -3.807 -34.880  24.290  1.00  1.13           H  
ATOM    456 2HH2 ARG A  30      -5.387 -35.334  24.889  1.00  1.13           H  
ATOM    457  N   VAL A  31       0.804 -42.551  21.862  1.00  1.16           N  
ATOM    458  CA  VAL A  31       1.155 -43.959  21.896  1.00  1.16           C  
ATOM    459  C   VAL A  31       2.670 -44.085  21.771  1.00  1.16           C  
ATOM    460  O   VAL A  31       3.290 -44.872  22.483  1.00  1.16           O  
ATOM    461  CB  VAL A  31       0.448 -44.736  20.782  1.00  1.16           C  
ATOM    462  CG1 VAL A  31       0.947 -46.139  20.732  1.00  1.16           C  
ATOM    463  CG2 VAL A  31      -1.024 -44.719  21.016  1.00  1.16           C  
ATOM    464  H   VAL A  31       0.195 -42.187  21.124  1.00  1.16           H  
ATOM    465  HA  VAL A  31       0.844 -44.376  22.852  1.00  1.16           H  
ATOM    466  HB  VAL A  31       0.670 -44.275  19.827  1.00  1.16           H  
ATOM    467 1HG1 VAL A  31       0.441 -46.671  19.923  1.00  1.16           H  
ATOM    468 2HG1 VAL A  31       2.014 -46.146  20.561  1.00  1.16           H  
ATOM    469 3HG1 VAL A  31       0.731 -46.616  21.683  1.00  1.16           H  
ATOM    470 1HG2 VAL A  31      -1.515 -45.267  20.216  1.00  1.16           H  
ATOM    471 2HG2 VAL A  31      -1.240 -45.192  21.973  1.00  1.16           H  
ATOM    472 3HG2 VAL A  31      -1.380 -43.685  21.026  1.00  1.16           H  
ATOM    473  N   HIS A  32       3.269 -43.281  20.888  1.00  1.19           N  
ATOM    474  CA  HIS A  32       4.720 -43.292  20.705  1.00  1.19           C  
ATOM    475  C   HIS A  32       5.381 -42.999  22.044  1.00  1.19           C  
ATOM    476  O   HIS A  32       6.283 -43.721  22.490  1.00  1.19           O  
ATOM    477  CB  HIS A  32       5.163 -42.211  19.711  1.00  1.19           C  
ATOM    478  CG  HIS A  32       6.629 -42.265  19.329  1.00  1.19           C  
ATOM    479  ND1 HIS A  32       7.125 -43.182  18.419  1.00  1.19           N  
ATOM    480  CD2 HIS A  32       7.686 -41.531  19.731  1.00  1.19           C  
ATOM    481  CE1 HIS A  32       8.417 -43.005  18.271  1.00  1.19           C  
ATOM    482  NE2 HIS A  32       8.799 -42.018  19.061  1.00  1.19           N  
ATOM    483  H   HIS A  32       2.689 -42.668  20.311  1.00  1.19           H  
ATOM    484  HA  HIS A  32       5.056 -44.266  20.360  1.00  1.19           H  
ATOM    485 1HB  HIS A  32       4.549 -42.256  18.817  1.00  1.19           H  
ATOM    486 2HB  HIS A  32       4.982 -41.234  20.153  1.00  1.19           H  
ATOM    487  HD1 HIS A  32       6.600 -43.885  17.939  1.00  1.19           H  
ATOM    488  HD2 HIS A  32       7.784 -40.703  20.436  1.00  1.19           H  
ATOM    489  HE1 HIS A  32       8.975 -43.631  17.587  1.00  1.19           H  
ATOM    490  N   ARG A  33       4.931 -41.929  22.699  1.00  1.24           N  
ATOM    491  CA  ARG A  33       5.518 -41.552  23.970  1.00  1.24           C  
ATOM    492  C   ARG A  33       5.345 -42.659  25.010  1.00  1.24           C  
ATOM    493  O   ARG A  33       6.283 -42.957  25.751  1.00  1.24           O  
ATOM    494  CB  ARG A  33       4.887 -40.260  24.452  1.00  1.24           C  
ATOM    495  CG  ARG A  33       5.288 -39.043  23.629  1.00  1.24           C  
ATOM    496  CD  ARG A  33       4.567 -37.816  24.043  1.00  1.24           C  
ATOM    497  NE  ARG A  33       4.950 -36.670  23.233  1.00  1.24           N  
ATOM    498  CZ  ARG A  33       4.329 -35.475  23.249  1.00  1.24           C  
ATOM    499  NH1 ARG A  33       3.298 -35.279  24.040  1.00  1.24           N  
ATOM    500  NH2 ARG A  33       4.759 -34.497  22.470  1.00  1.24           N  
ATOM    501  H   ARG A  33       4.186 -41.354  22.295  1.00  1.24           H  
ATOM    502  HA  ARG A  33       6.583 -41.382  23.817  1.00  1.24           H  
ATOM    503 1HB  ARG A  33       3.803 -40.347  24.407  1.00  1.24           H  
ATOM    504 2HB  ARG A  33       5.161 -40.079  25.488  1.00  1.24           H  
ATOM    505 1HG  ARG A  33       6.357 -38.868  23.741  1.00  1.24           H  
ATOM    506 2HG  ARG A  33       5.063 -39.236  22.581  1.00  1.24           H  
ATOM    507 1HD  ARG A  33       3.494 -37.974  23.923  1.00  1.24           H  
ATOM    508 2HD  ARG A  33       4.790 -37.592  25.083  1.00  1.24           H  
ATOM    509  HE  ARG A  33       5.738 -36.781  22.609  1.00  1.24           H  
ATOM    510 1HH1 ARG A  33       2.971 -36.027  24.635  1.00  1.24           H  
ATOM    511 2HH1 ARG A  33       2.834 -34.383  24.052  1.00  1.24           H  
ATOM    512 1HH2 ARG A  33       5.552 -34.647  21.862  1.00  1.24           H  
ATOM    513 2HH2 ARG A  33       4.294 -33.602  22.481  1.00  1.24           H  
ATOM    514  N   LEU A  34       4.182 -43.317  25.027  1.00  1.32           N  
ATOM    515  CA  LEU A  34       3.945 -44.400  25.977  1.00  1.32           C  
ATOM    516  C   LEU A  34       4.867 -45.590  25.717  1.00  1.32           C  
ATOM    517  O   LEU A  34       5.362 -46.216  26.660  1.00  1.32           O  
ATOM    518  CB  LEU A  34       2.485 -44.843  25.916  1.00  1.32           C  
ATOM    519  CG  LEU A  34       1.480 -43.823  26.453  1.00  1.32           C  
ATOM    520  CD1 LEU A  34       0.069 -44.296  26.143  1.00  1.32           C  
ATOM    521  CD2 LEU A  34       1.700 -43.652  27.946  1.00  1.32           C  
ATOM    522  H   LEU A  34       3.434 -43.032  24.396  1.00  1.32           H  
ATOM    523  HA  LEU A  34       4.145 -44.023  26.976  1.00  1.32           H  
ATOM    524 1HB  LEU A  34       2.231 -45.044  24.879  1.00  1.32           H  
ATOM    525 2HB  LEU A  34       2.372 -45.763  26.484  1.00  1.32           H  
ATOM    526  HG  LEU A  34       1.631 -42.870  25.968  1.00  1.32           H  
ATOM    527 1HD1 LEU A  34      -0.648 -43.566  26.517  1.00  1.32           H  
ATOM    528 2HD1 LEU A  34      -0.049 -44.398  25.068  1.00  1.32           H  
ATOM    529 3HD1 LEU A  34      -0.105 -45.257  26.622  1.00  1.32           H  
ATOM    530 1HD2 LEU A  34       0.992 -42.920  28.335  1.00  1.32           H  
ATOM    531 2HD2 LEU A  34       1.549 -44.608  28.448  1.00  1.32           H  
ATOM    532 3HD2 LEU A  34       2.717 -43.304  28.125  1.00  1.32           H  
ATOM    533  N   LEU A  35       5.131 -45.892  24.444  1.00  1.45           N  
ATOM    534  CA  LEU A  35       6.020 -46.998  24.122  1.00  1.45           C  
ATOM    535  C   LEU A  35       7.422 -46.710  24.657  1.00  1.45           C  
ATOM    536  O   LEU A  35       8.116 -47.591  25.184  1.00  1.45           O  
ATOM    537  CB  LEU A  35       6.048 -47.238  22.608  1.00  1.45           C  
ATOM    538  CG  LEU A  35       4.746 -47.823  22.001  1.00  1.45           C  
ATOM    539  CD1 LEU A  35       4.833 -47.819  20.458  1.00  1.45           C  
ATOM    540  CD2 LEU A  35       4.552 -49.231  22.544  1.00  1.45           C  
ATOM    541  H   LEU A  35       4.682 -45.362  23.695  1.00  1.45           H  
ATOM    542  HA  LEU A  35       5.633 -47.888  24.596  1.00  1.45           H  
ATOM    543 1HB  LEU A  35       6.244 -46.288  22.115  1.00  1.45           H  
ATOM    544 2HB  LEU A  35       6.864 -47.920  22.379  1.00  1.45           H  
ATOM    545  HG  LEU A  35       3.900 -47.212  22.291  1.00  1.45           H  
ATOM    546 1HD1 LEU A  35       3.913 -48.226  20.039  1.00  1.45           H  
ATOM    547 2HD1 LEU A  35       4.969 -46.799  20.110  1.00  1.45           H  
ATOM    548 3HD1 LEU A  35       5.676 -48.425  20.137  1.00  1.45           H  
ATOM    549 1HD2 LEU A  35       3.643 -49.653  22.140  1.00  1.45           H  
ATOM    550 2HD2 LEU A  35       5.399 -49.853  22.259  1.00  1.45           H  
ATOM    551 3HD2 LEU A  35       4.480 -49.192  23.631  1.00  1.45           H  
ATOM    552  N   ARG A  36       7.847 -45.453  24.568  1.00  1.60           N  
ATOM    553  CA  ARG A  36       9.150 -45.114  25.114  1.00  1.60           C  
ATOM    554  C   ARG A  36       9.142 -45.112  26.656  1.00  1.60           C  
ATOM    555  O   ARG A  36      10.026 -45.692  27.287  1.00  1.60           O  
ATOM    556  CB  ARG A  36       9.594 -43.762  24.594  1.00  1.60           C  
ATOM    557  CG  ARG A  36       9.977 -43.746  23.128  1.00  1.60           C  
ATOM    558  CD  ARG A  36      10.404 -42.406  22.694  1.00  1.60           C  
ATOM    559  NE  ARG A  36      10.719 -42.379  21.288  1.00  1.60           N  
ATOM    560  CZ  ARG A  36      11.897 -42.652  20.727  1.00  1.60           C  
ATOM    561  NH1 ARG A  36      12.958 -42.966  21.448  1.00  1.60           N  
ATOM    562  NH2 ARG A  36      11.940 -42.583  19.421  1.00  1.60           N  
ATOM    563  H   ARG A  36       7.267 -44.748  24.104  1.00  1.60           H  
ATOM    564  HA  ARG A  36       9.866 -45.861  24.773  1.00  1.60           H  
ATOM    565 1HB  ARG A  36       8.783 -43.044  24.729  1.00  1.60           H  
ATOM    566 2HB  ARG A  36      10.446 -43.409  25.171  1.00  1.60           H  
ATOM    567 1HG  ARG A  36      10.789 -44.450  22.950  1.00  1.60           H  
ATOM    568 2HG  ARG A  36       9.105 -44.031  22.528  1.00  1.60           H  
ATOM    569 1HD  ARG A  36       9.596 -41.696  22.873  1.00  1.60           H  
ATOM    570 2HD  ARG A  36      11.290 -42.103  23.250  1.00  1.60           H  
ATOM    571  HE  ARG A  36       9.973 -42.161  20.633  1.00  1.60           H  
ATOM    572 1HH1 ARG A  36      12.889 -43.006  22.456  1.00  1.60           H  
ATOM    573 2HH1 ARG A  36      13.840 -43.157  20.997  1.00  1.60           H  
ATOM    574 1HH2 ARG A  36      11.057 -42.336  18.949  1.00  1.60           H  
ATOM    575 2HH2 ARG A  36      12.787 -42.760  18.908  1.00  1.60           H  
ATOM    576  N   LYS A  37       8.102 -44.529  27.268  1.00  1.83           N  
ATOM    577  CA  LYS A  37       8.012 -44.432  28.732  1.00  1.83           C  
ATOM    578  C   LYS A  37       7.919 -45.789  29.407  1.00  1.83           C  
ATOM    579  O   LYS A  37       8.454 -45.993  30.498  1.00  1.83           O  
ATOM    580  CB  LYS A  37       6.817 -43.581  29.163  1.00  1.83           C  
ATOM    581  CG  LYS A  37       6.956 -42.081  28.898  1.00  1.83           C  
ATOM    582  CD  LYS A  37       5.708 -41.332  29.346  1.00  1.83           C  
ATOM    583  CE  LYS A  37       5.840 -39.836  29.103  1.00  1.83           C  
ATOM    584  NZ  LYS A  37       4.625 -39.092  29.550  1.00  1.83           N  
ATOM    585  H   LYS A  37       7.375 -44.094  26.704  1.00  1.83           H  
ATOM    586  HA  LYS A  37       8.920 -43.949  29.092  1.00  1.83           H  
ATOM    587 1HB  LYS A  37       5.929 -43.927  28.635  1.00  1.83           H  
ATOM    588 2HB  LYS A  37       6.638 -43.721  30.227  1.00  1.83           H  
ATOM    589 1HG  LYS A  37       7.816 -41.697  29.445  1.00  1.83           H  
ATOM    590 2HG  LYS A  37       7.120 -41.908  27.839  1.00  1.83           H  
ATOM    591 1HD  LYS A  37       4.848 -41.706  28.785  1.00  1.83           H  
ATOM    592 2HD  LYS A  37       5.535 -41.509  30.406  1.00  1.83           H  
ATOM    593 1HE  LYS A  37       6.705 -39.462  29.646  1.00  1.83           H  
ATOM    594 2HE  LYS A  37       5.989 -39.663  28.036  1.00  1.83           H  
ATOM    595 1HZ  LYS A  37       4.750 -38.105  29.372  1.00  1.83           H  
ATOM    596 2HZ  LYS A  37       3.817 -39.425  29.044  1.00  1.83           H  
ATOM    597 3HZ  LYS A  37       4.486 -39.239  30.540  1.00  1.83           H  
ATOM    598  N   GLY A  38       7.259 -46.729  28.742  1.00  2.18           N  
ATOM    599  CA  GLY A  38       7.068 -48.070  29.259  1.00  2.18           C  
ATOM    600  C   GLY A  38       8.258 -48.978  28.969  1.00  2.18           C  
ATOM    601  O   GLY A  38       8.206 -50.175  29.255  1.00  2.18           O  
ATOM    602  H   GLY A  38       6.819 -46.495  27.853  1.00  2.18           H  
ATOM    603 1HA  GLY A  38       6.898 -48.021  30.333  1.00  2.18           H  
ATOM    604 2HA  GLY A  38       6.169 -48.492  28.817  1.00  2.18           H  
ATOM    605  N   ASN A  39       9.327 -48.418  28.388  1.00  2.61           N  
ATOM    606  CA  ASN A  39      10.524 -49.159  28.021  1.00  2.61           C  
ATOM    607  C   ASN A  39      10.249 -50.355  27.114  1.00  2.61           C  
ATOM    608  O   ASN A  39      10.832 -51.425  27.298  1.00  2.61           O  
ATOM    609  CB  ASN A  39      11.275 -49.606  29.267  1.00  2.61           C  
ATOM    610  CG  ASN A  39      11.793 -48.447  30.084  1.00  2.61           C  
ATOM    611  OD1 ASN A  39      12.385 -47.499  29.552  1.00  2.61           O  
ATOM    612  ND2 ASN A  39      11.582 -48.510  31.377  1.00  2.61           N  
ATOM    613  H   ASN A  39       9.329 -47.420  28.178  1.00  2.61           H  
ATOM    614  HA  ASN A  39      11.171 -48.480  27.462  1.00  2.61           H  
ATOM    615 1HB  ASN A  39      10.634 -50.220  29.894  1.00  2.61           H  
ATOM    616 2HB  ASN A  39      12.120 -50.226  28.969  1.00  2.61           H  
ATOM    617 1HD2 ASN A  39      11.901 -47.771  31.973  1.00  2.61           H  
ATOM    618 2HD2 ASN A  39      11.099 -49.293  31.767  1.00  2.61           H  
ATOM    619  N   TYR A  40       9.389 -50.181  26.107  1.00  3.01           N  
ATOM    620  CA  TYR A  40       9.094 -51.274  25.185  1.00  3.01           C  
ATOM    621  C   TYR A  40      10.250 -51.540  24.223  1.00  3.01           C  
ATOM    622  O   TYR A  40      10.386 -52.641  23.689  1.00  3.01           O  
ATOM    623  CB  TYR A  40       7.823 -50.966  24.408  1.00  3.01           C  
ATOM    624  CG  TYR A  40       6.542 -51.140  25.199  1.00  3.01           C  
ATOM    625  CD1 TYR A  40       6.098 -50.142  26.044  1.00  3.01           C  
ATOM    626  CD2 TYR A  40       5.784 -52.288  25.032  1.00  3.01           C  
ATOM    627  CE1 TYR A  40       4.913 -50.281  26.721  1.00  3.01           C  
ATOM    628  CE2 TYR A  40       4.593 -52.431  25.714  1.00  3.01           C  
ATOM    629  CZ  TYR A  40       4.158 -51.429  26.556  1.00  3.01           C  
ATOM    630  OH  TYR A  40       2.969 -51.564  27.233  1.00  3.01           O  
ATOM    631  H   TYR A  40       8.927 -49.278  25.967  1.00  3.01           H  
ATOM    632  HA  TYR A  40       8.934 -52.179  25.771  1.00  3.01           H  
ATOM    633 1HB  TYR A  40       7.860 -49.936  24.051  1.00  3.01           H  
ATOM    634 2HB  TYR A  40       7.771 -51.608  23.531  1.00  3.01           H  
ATOM    635  HD1 TYR A  40       6.684 -49.241  26.176  1.00  3.01           H  
ATOM    636  HD2 TYR A  40       6.126 -53.074  24.358  1.00  3.01           H  
ATOM    637  HE1 TYR A  40       4.570 -49.485  27.383  1.00  3.01           H  
ATOM    638  HE2 TYR A  40       3.994 -53.334  25.582  1.00  3.01           H  
ATOM    639  HH  TYR A  40       2.564 -52.404  27.005  1.00  3.01           H  
ATOM    640  N   ALA A  41      11.066 -50.521  23.977  1.00  3.23           N  
ATOM    641  CA  ALA A  41      12.201 -50.648  23.072  1.00  3.23           C  
ATOM    642  C   ALA A  41      13.237 -49.569  23.341  1.00  3.23           C  
ATOM    643  O   ALA A  41      12.904 -48.479  23.804  1.00  3.23           O  
ATOM    644  CB  ALA A  41      11.739 -50.559  21.630  1.00  3.23           C  
ATOM    645  H   ALA A  41      10.896 -49.643  24.446  1.00  3.23           H  
ATOM    646  HA  ALA A  41      12.668 -51.617  23.244  1.00  3.23           H  
ATOM    647 1HB  ALA A  41      12.594 -50.676  20.966  1.00  3.23           H  
ATOM    648 2HB  ALA A  41      11.015 -51.346  21.425  1.00  3.23           H  
ATOM    649 3HB  ALA A  41      11.283 -49.594  21.456  1.00  3.23           H  
ATOM    650  N   GLU A  42      14.493 -49.847  22.987  1.00  3.16           N  
ATOM    651  CA  GLU A  42      15.550 -48.835  23.063  1.00  3.16           C  
ATOM    652  C   GLU A  42      15.249 -47.681  22.112  1.00  3.16           C  
ATOM    653  O   GLU A  42      15.562 -46.517  22.388  1.00  3.16           O  
ATOM    654  CB  GLU A  42      16.907 -49.446  22.716  1.00  3.16           C  
ATOM    655  CG  GLU A  42      17.439 -50.430  23.754  1.00  3.16           C  
ATOM    656  CD  GLU A  42      18.760 -51.059  23.361  1.00  3.16           C  
ATOM    657  OE1 GLU A  42      19.188 -50.857  22.249  1.00  3.16           O  
ATOM    658  OE2 GLU A  42      19.337 -51.740  24.178  1.00  3.16           O  
ATOM    659  H   GLU A  42      14.717 -50.771  22.646  1.00  3.16           H  
ATOM    660  HA  GLU A  42      15.585 -48.441  24.080  1.00  3.16           H  
ATOM    661 1HB  GLU A  42      16.834 -49.968  21.762  1.00  3.16           H  
ATOM    662 2HB  GLU A  42      17.642 -48.649  22.595  1.00  3.16           H  
ATOM    663 1HG  GLU A  42      17.568 -49.906  24.701  1.00  3.16           H  
ATOM    664 2HG  GLU A  42      16.699 -51.215  23.904  1.00  3.16           H  
ATOM    665  N   ARG A  43      14.666 -48.036  20.971  1.00  2.83           N  
ATOM    666  CA  ARG A  43      14.284 -47.104  19.929  1.00  2.83           C  
ATOM    667  C   ARG A  43      12.917 -47.527  19.418  1.00  2.83           C  
ATOM    668  O   ARG A  43      12.669 -48.718  19.225  1.00  2.83           O  
ATOM    669  CB  ARG A  43      15.290 -47.110  18.781  1.00  2.83           C  
ATOM    670  CG  ARG A  43      16.708 -46.639  19.140  1.00  2.83           C  
ATOM    671  CD  ARG A  43      16.746 -45.181  19.431  1.00  2.83           C  
ATOM    672  NE  ARG A  43      18.096 -44.705  19.677  1.00  2.83           N  
ATOM    673  CZ  ARG A  43      18.729 -44.736  20.873  1.00  2.83           C  
ATOM    674  NH1 ARG A  43      18.138 -45.221  21.951  1.00  2.83           N  
ATOM    675  NH2 ARG A  43      19.966 -44.268  20.963  1.00  2.83           N  
ATOM    676  H   ARG A  43      14.461 -49.013  20.839  1.00  2.83           H  
ATOM    677  HA  ARG A  43      14.213 -46.100  20.347  1.00  2.83           H  
ATOM    678 1HB  ARG A  43      15.373 -48.118  18.381  1.00  2.83           H  
ATOM    679 2HB  ARG A  43      14.921 -46.470  17.977  1.00  2.83           H  
ATOM    680 1HG  ARG A  43      17.082 -47.178  20.009  1.00  2.83           H  
ATOM    681 2HG  ARG A  43      17.370 -46.826  18.295  1.00  2.83           H  
ATOM    682 1HD  ARG A  43      16.340 -44.631  18.584  1.00  2.83           H  
ATOM    683 2HD  ARG A  43      16.147 -44.974  20.317  1.00  2.83           H  
ATOM    684  HE  ARG A  43      18.602 -44.322  18.893  1.00  2.83           H  
ATOM    685 1HH1 ARG A  43      17.176 -45.595  21.919  1.00  2.83           H  
ATOM    686 2HH1 ARG A  43      18.630 -45.230  22.829  1.00  2.83           H  
ATOM    687 1HH2 ARG A  43      20.426 -43.894  20.144  1.00  2.83           H  
ATOM    688 2HH2 ARG A  43      20.447 -44.285  21.850  1.00  2.83           H  
ATOM    689  N   VAL A  44      12.050 -46.561  19.168  1.00  2.34           N  
ATOM    690  CA  VAL A  44      10.714 -46.849  18.669  1.00  2.34           C  
ATOM    691  C   VAL A  44      10.554 -46.289  17.262  1.00  2.34           C  
ATOM    692  O   VAL A  44      10.826 -45.113  17.022  1.00  2.34           O  
ATOM    693  CB  VAL A  44       9.665 -46.239  19.630  1.00  2.34           C  
ATOM    694  CG1 VAL A  44       8.248 -46.485  19.119  1.00  2.34           C  
ATOM    695  CG2 VAL A  44       9.826 -46.860  21.029  1.00  2.34           C  
ATOM    696  H   VAL A  44      12.313 -45.605  19.341  1.00  2.34           H  
ATOM    697  HA  VAL A  44      10.572 -47.930  18.636  1.00  2.34           H  
ATOM    698  HB  VAL A  44       9.819 -45.163  19.688  1.00  2.34           H  
ATOM    699 1HG1 VAL A  44       7.528 -46.035  19.806  1.00  2.34           H  
ATOM    700 2HG1 VAL A  44       8.133 -46.042  18.135  1.00  2.34           H  
ATOM    701 3HG1 VAL A  44       8.070 -47.556  19.057  1.00  2.34           H  
ATOM    702 1HG2 VAL A  44       9.095 -46.423  21.706  1.00  2.34           H  
ATOM    703 2HG2 VAL A  44       9.659 -47.931  20.963  1.00  2.34           H  
ATOM    704 3HG2 VAL A  44      10.830 -46.672  21.413  1.00  2.34           H  
ATOM    705  N   GLY A  45      10.161 -47.140  16.317  1.00  1.84           N  
ATOM    706  CA  GLY A  45       9.983 -46.692  14.940  1.00  1.84           C  
ATOM    707  C   GLY A  45       8.726 -45.850  14.838  1.00  1.84           C  
ATOM    708  O   GLY A  45       7.766 -46.095  15.559  1.00  1.84           O  
ATOM    709  H   GLY A  45       9.973 -48.101  16.564  1.00  1.84           H  
ATOM    710 1HA  GLY A  45      10.850 -46.109  14.627  1.00  1.84           H  
ATOM    711 2HA  GLY A  45       9.911 -47.554  14.278  1.00  1.84           H  
ATOM    712  N   ALA A  46       8.685 -44.922  13.884  1.00  1.44           N  
ATOM    713  CA  ALA A  46       7.515 -44.054  13.706  1.00  1.44           C  
ATOM    714  C   ALA A  46       6.232 -44.833  13.421  1.00  1.44           C  
ATOM    715  O   ALA A  46       5.148 -44.410  13.822  1.00  1.44           O  
ATOM    716  CB  ALA A  46       7.765 -43.069  12.578  1.00  1.44           C  
ATOM    717  H   ALA A  46       9.499 -44.781  13.302  1.00  1.44           H  
ATOM    718  HA  ALA A  46       7.370 -43.502  14.632  1.00  1.44           H  
ATOM    719 1HB  ALA A  46       6.905 -42.406  12.484  1.00  1.44           H  
ATOM    720 2HB  ALA A  46       8.654 -42.481  12.799  1.00  1.44           H  
ATOM    721 3HB  ALA A  46       7.908 -43.611  11.646  1.00  1.44           H  
ATOM    722  N   GLY A  47       6.340 -45.956  12.712  1.00  1.17           N  
ATOM    723  CA  GLY A  47       5.154 -46.741  12.396  1.00  1.17           C  
ATOM    724  C   GLY A  47       4.744 -47.702  13.520  1.00  1.17           C  
ATOM    725  O   GLY A  47       3.669 -48.306  13.467  1.00  1.17           O  
ATOM    726  H   GLY A  47       7.248 -46.265  12.401  1.00  1.17           H  
ATOM    727 1HA  GLY A  47       4.330 -46.064  12.177  1.00  1.17           H  
ATOM    728 2HA  GLY A  47       5.336 -47.309  11.486  1.00  1.17           H  
ATOM    729  N   ALA A  48       5.587 -47.865  14.543  1.00  1.01           N  
ATOM    730  CA  ALA A  48       5.256 -48.780  15.626  1.00  1.01           C  
ATOM    731  C   ALA A  48       3.974 -48.338  16.360  1.00  1.01           C  
ATOM    732  O   ALA A  48       3.071 -49.169  16.524  1.00  1.01           O  
ATOM    733  CB  ALA A  48       6.440 -48.934  16.580  1.00  1.01           C  
ATOM    734  H   ALA A  48       6.445 -47.324  14.607  1.00  1.01           H  
ATOM    735  HA  ALA A  48       5.054 -49.759  15.189  1.00  1.01           H  
ATOM    736 1HB  ALA A  48       6.187 -49.654  17.356  1.00  1.01           H  
ATOM    737 2HB  ALA A  48       7.296 -49.294  16.015  1.00  1.01           H  
ATOM    738 3HB  ALA A  48       6.706 -48.013  17.038  1.00  1.01           H  
ATOM    739  N   PRO A  49       3.821 -47.058  16.802  1.00  0.93           N  
ATOM    740  CA  PRO A  49       2.636 -46.548  17.436  1.00  0.93           C  
ATOM    741  C   PRO A  49       1.488 -46.411  16.469  1.00  0.93           C  
ATOM    742  O   PRO A  49       0.345 -46.306  16.889  1.00  0.93           O  
ATOM    743  CB  PRO A  49       3.075 -45.192  17.931  1.00  0.93           C  
ATOM    744  CG  PRO A  49       4.158 -44.798  17.040  1.00  0.93           C  
ATOM    745  CD  PRO A  49       4.894 -46.036  16.758  1.00  0.93           C  
ATOM    746  HA  PRO A  49       2.366 -47.201  18.273  1.00  0.93           H  
ATOM    747 1HB  PRO A  49       2.237 -44.493  17.943  1.00  0.93           H  
ATOM    748 2HB  PRO A  49       3.415 -45.283  18.955  1.00  0.93           H  
ATOM    749 1HG  PRO A  49       3.743 -44.355  16.120  1.00  0.93           H  
ATOM    750 2HG  PRO A  49       4.762 -44.046  17.484  1.00  0.93           H  
ATOM    751 1HD  PRO A  49       5.321 -45.868  15.826  1.00  0.93           H  
ATOM    752 2HD  PRO A  49       5.630 -46.193  17.542  1.00  0.93           H  
ATOM    753  N   VAL A  50       1.766 -46.416  15.170  1.00  0.87           N  
ATOM    754  CA  VAL A  50       0.675 -46.311  14.218  1.00  0.87           C  
ATOM    755  C   VAL A  50      -0.029 -47.643  14.183  1.00  0.87           C  
ATOM    756  O   VAL A  50      -1.253 -47.713  14.293  1.00  0.87           O  
ATOM    757  CB  VAL A  50       1.159 -45.947  12.812  1.00  0.87           C  
ATOM    758  CG1 VAL A  50      -0.008 -46.009  11.865  1.00  0.87           C  
ATOM    759  CG2 VAL A  50       1.736 -44.559  12.822  1.00  0.87           C  
ATOM    760  H   VAL A  50       2.717 -46.497  14.836  1.00  0.87           H  
ATOM    761  HA  VAL A  50      -0.022 -45.545  14.555  1.00  0.87           H  
ATOM    762  HB  VAL A  50       1.907 -46.663  12.487  1.00  0.87           H  
ATOM    763 1HG1 VAL A  50       0.322 -45.752  10.859  1.00  0.87           H  
ATOM    764 2HG1 VAL A  50      -0.425 -47.016  11.866  1.00  0.87           H  
ATOM    765 3HG1 VAL A  50      -0.763 -45.304  12.195  1.00  0.87           H  
ATOM    766 1HG2 VAL A  50       2.077 -44.294  11.823  1.00  0.87           H  
ATOM    767 2HG2 VAL A  50       0.966 -43.866  13.134  1.00  0.87           H  
ATOM    768 3HG2 VAL A  50       2.577 -44.517  13.517  1.00  0.87           H  
ATOM    769  N   TYR A  51       0.753 -48.718  14.074  1.00  0.83           N  
ATOM    770  CA  TYR A  51       0.170 -50.045  14.121  1.00  0.83           C  
ATOM    771  C   TYR A  51      -0.579 -50.226  15.426  1.00  0.83           C  
ATOM    772  O   TYR A  51      -1.749 -50.610  15.428  1.00  0.83           O  
ATOM    773  CB  TYR A  51       1.221 -51.140  13.987  1.00  0.83           C  
ATOM    774  CG  TYR A  51       0.623 -52.526  14.168  1.00  0.83           C  
ATOM    775  CD1 TYR A  51      -0.063 -53.132  13.127  1.00  0.83           C  
ATOM    776  CD2 TYR A  51       0.750 -53.181  15.389  1.00  0.83           C  
ATOM    777  CE1 TYR A  51      -0.614 -54.389  13.302  1.00  0.83           C  
ATOM    778  CE2 TYR A  51       0.199 -54.433  15.563  1.00  0.83           C  
ATOM    779  CZ  TYR A  51      -0.481 -55.038  14.525  1.00  0.83           C  
ATOM    780  OH  TYR A  51      -1.031 -56.288  14.700  1.00  0.83           O  
ATOM    781  H   TYR A  51       1.763 -48.607  13.966  1.00  0.83           H  
ATOM    782  HA  TYR A  51      -0.547 -50.142  13.305  1.00  0.83           H  
ATOM    783 1HB  TYR A  51       1.688 -51.086  13.004  1.00  0.83           H  
ATOM    784 2HB  TYR A  51       2.004 -50.995  14.735  1.00  0.83           H  
ATOM    785  HD1 TYR A  51      -0.167 -52.619  12.171  1.00  0.83           H  
ATOM    786  HD2 TYR A  51       1.284 -52.701  16.210  1.00  0.83           H  
ATOM    787  HE1 TYR A  51      -1.153 -54.866  12.483  1.00  0.83           H  
ATOM    788  HE2 TYR A  51       0.299 -54.944  16.519  1.00  0.83           H  
ATOM    789  HH  TYR A  51      -0.889 -56.575  15.605  1.00  0.83           H  
ATOM    790  N   LEU A  52       0.081 -49.929  16.547  1.00  0.82           N  
ATOM    791  CA  LEU A  52      -0.580 -50.116  17.823  1.00  0.82           C  
ATOM    792  C   LEU A  52      -1.839 -49.274  17.930  1.00  0.82           C  
ATOM    793  O   LEU A  52      -2.879 -49.777  18.356  1.00  0.82           O  
ATOM    794  CB  LEU A  52       0.374 -49.846  18.982  1.00  0.82           C  
ATOM    795  CG  LEU A  52      -0.273 -49.934  20.351  1.00  0.82           C  
ATOM    796  CD1 LEU A  52      -0.915 -51.303  20.527  1.00  0.82           C  
ATOM    797  CD2 LEU A  52       0.790 -49.746  21.409  1.00  0.82           C  
ATOM    798  H   LEU A  52       1.049 -49.598  16.511  1.00  0.82           H  
ATOM    799  HA  LEU A  52      -0.877 -51.161  17.890  1.00  0.82           H  
ATOM    800 1HB  LEU A  52       1.193 -50.561  18.938  1.00  0.82           H  
ATOM    801 2HB  LEU A  52       0.782 -48.850  18.864  1.00  0.82           H  
ATOM    802  HG  LEU A  52      -1.033 -49.165  20.441  1.00  0.82           H  
ATOM    803 1HD1 LEU A  52      -1.377 -51.364  21.513  1.00  0.82           H  
ATOM    804 2HD1 LEU A  52      -1.677 -51.448  19.761  1.00  0.82           H  
ATOM    805 3HD1 LEU A  52      -0.154 -52.076  20.433  1.00  0.82           H  
ATOM    806 1HD2 LEU A  52       0.338 -49.807  22.398  1.00  0.82           H  
ATOM    807 2HD2 LEU A  52       1.536 -50.533  21.302  1.00  0.82           H  
ATOM    808 3HD2 LEU A  52       1.268 -48.796  21.290  1.00  0.82           H  
ATOM    809  N   ALA A  53      -1.766 -48.003  17.560  1.00  0.82           N  
ATOM    810  CA  ALA A  53      -2.933 -47.149  17.618  1.00  0.82           C  
ATOM    811  C   ALA A  53      -4.055 -47.694  16.751  1.00  0.82           C  
ATOM    812  O   ALA A  53      -5.217 -47.663  17.157  1.00  0.82           O  
ATOM    813  CB  ALA A  53      -2.565 -45.772  17.148  1.00  0.82           C  
ATOM    814  H   ALA A  53      -0.897 -47.600  17.227  1.00  0.82           H  
ATOM    815  HA  ALA A  53      -3.284 -47.110  18.645  1.00  0.82           H  
ATOM    816 1HB  ALA A  53      -3.415 -45.131  17.180  1.00  0.82           H  
ATOM    817 2HB  ALA A  53      -1.780 -45.365  17.778  1.00  0.82           H  
ATOM    818 3HB  ALA A  53      -2.208 -45.843  16.126  1.00  0.82           H  
ATOM    819  N   ALA A  54      -3.724 -48.230  15.571  1.00  0.84           N  
ATOM    820  CA  ALA A  54      -4.745 -48.792  14.703  1.00  0.84           C  
ATOM    821  C   ALA A  54      -5.437 -49.951  15.392  1.00  0.84           C  
ATOM    822  O   ALA A  54      -6.662 -50.053  15.369  1.00  0.84           O  
ATOM    823  CB  ALA A  54      -4.131 -49.253  13.394  1.00  0.84           C  
ATOM    824  H   ALA A  54      -2.754 -48.228  15.255  1.00  0.84           H  
ATOM    825  HA  ALA A  54      -5.485 -48.022  14.507  1.00  0.84           H  
ATOM    826 1HB  ALA A  54      -4.907 -49.650  12.750  1.00  0.84           H  
ATOM    827 2HB  ALA A  54      -3.647 -48.413  12.904  1.00  0.84           H  
ATOM    828 3HB  ALA A  54      -3.393 -50.024  13.593  1.00  0.84           H  
ATOM    829  N   VAL A  55      -4.665 -50.785  16.084  1.00  0.86           N  
ATOM    830  CA  VAL A  55      -5.242 -51.919  16.788  1.00  0.86           C  
ATOM    831  C   VAL A  55      -6.163 -51.453  17.899  1.00  0.86           C  
ATOM    832  O   VAL A  55      -7.280 -51.956  18.050  1.00  0.86           O  
ATOM    833  CB  VAL A  55      -4.142 -52.822  17.373  1.00  0.86           C  
ATOM    834  CG1 VAL A  55      -4.771 -53.874  18.275  1.00  0.86           C  
ATOM    835  CG2 VAL A  55      -3.365 -53.483  16.234  1.00  0.86           C  
ATOM    836  H   VAL A  55      -3.650 -50.648  16.082  1.00  0.86           H  
ATOM    837  HA  VAL A  55      -5.823 -52.504  16.075  1.00  0.86           H  
ATOM    838  HB  VAL A  55      -3.466 -52.220  17.977  1.00  0.86           H  
ATOM    839 1HG1 VAL A  55      -3.989 -54.503  18.697  1.00  0.86           H  
ATOM    840 2HG1 VAL A  55      -5.314 -53.380  19.081  1.00  0.86           H  
ATOM    841 3HG1 VAL A  55      -5.460 -54.488  17.696  1.00  0.86           H  
ATOM    842 1HG2 VAL A  55      -2.585 -54.112  16.651  1.00  0.86           H  
ATOM    843 2HG2 VAL A  55      -4.039 -54.088  15.634  1.00  0.86           H  
ATOM    844 3HG2 VAL A  55      -2.915 -52.725  15.606  1.00  0.86           H  
ATOM    845  N   LEU A  56      -5.708 -50.464  18.661  1.00  0.89           N  
ATOM    846  CA  LEU A  56      -6.493 -49.938  19.763  1.00  0.89           C  
ATOM    847  C   LEU A  56      -7.786 -49.309  19.244  1.00  0.89           C  
ATOM    848  O   LEU A  56      -8.858 -49.459  19.851  1.00  0.89           O  
ATOM    849  CB  LEU A  56      -5.646 -48.912  20.510  1.00  0.89           C  
ATOM    850  CG  LEU A  56      -4.416 -49.519  21.239  1.00  0.89           C  
ATOM    851  CD1 LEU A  56      -3.520 -48.406  21.775  1.00  0.89           C  
ATOM    852  CD2 LEU A  56      -4.890 -50.422  22.342  1.00  0.89           C  
ATOM    853  H   LEU A  56      -4.777 -50.086  18.479  1.00  0.89           H  
ATOM    854  HA  LEU A  56      -6.747 -50.757  20.432  1.00  0.89           H  
ATOM    855 1HB  LEU A  56      -5.286 -48.172  19.797  1.00  0.89           H  
ATOM    856 2HB  LEU A  56      -6.268 -48.411  21.245  1.00  0.89           H  
ATOM    857  HG  LEU A  56      -3.837 -50.103  20.538  1.00  0.89           H  
ATOM    858 1HD1 LEU A  56      -2.656 -48.844  22.271  1.00  0.89           H  
ATOM    859 2HD1 LEU A  56      -3.184 -47.784  20.950  1.00  0.89           H  
ATOM    860 3HD1 LEU A  56      -4.073 -47.808  22.485  1.00  0.89           H  
ATOM    861 1HD2 LEU A  56      -4.026 -50.862  22.843  1.00  0.89           H  
ATOM    862 2HD2 LEU A  56      -5.474 -49.847  23.060  1.00  0.89           H  
ATOM    863 3HD2 LEU A  56      -5.508 -51.216  21.919  1.00  0.89           H  
ATOM    864  N   GLU A  57      -7.703 -48.626  18.097  1.00  0.92           N  
ATOM    865  CA  GLU A  57      -8.878 -48.005  17.514  1.00  0.92           C  
ATOM    866  C   GLU A  57      -9.859 -49.069  17.049  1.00  0.92           C  
ATOM    867  O   GLU A  57     -11.060 -48.969  17.315  1.00  0.92           O  
ATOM    868  CB  GLU A  57      -8.507 -47.097  16.337  1.00  0.92           C  
ATOM    869  CG  GLU A  57      -9.682 -46.289  15.787  1.00  0.92           C  
ATOM    870  CD  GLU A  57      -9.291 -45.276  14.731  1.00  0.92           C  
ATOM    871  OE1 GLU A  57      -9.054 -45.643  13.613  1.00  0.92           O  
ATOM    872  OE2 GLU A  57      -9.210 -44.116  15.073  1.00  0.92           O  
ATOM    873  H   GLU A  57      -6.799 -48.508  17.639  1.00  0.92           H  
ATOM    874  HA  GLU A  57      -9.364 -47.400  18.279  1.00  0.92           H  
ATOM    875 1HB  GLU A  57      -7.722 -46.411  16.641  1.00  0.92           H  
ATOM    876 2HB  GLU A  57      -8.106 -47.706  15.524  1.00  0.92           H  
ATOM    877 1HG  GLU A  57     -10.407 -46.983  15.358  1.00  0.92           H  
ATOM    878 2HG  GLU A  57     -10.163 -45.770  16.615  1.00  0.92           H  
ATOM    879  N   TYR A  58      -9.351 -50.106  16.373  1.00  0.93           N  
ATOM    880  CA  TYR A  58     -10.225 -51.148  15.867  1.00  0.93           C  
ATOM    881  C   TYR A  58     -10.910 -51.884  17.002  1.00  0.93           C  
ATOM    882  O   TYR A  58     -12.115 -52.117  16.942  1.00  0.93           O  
ATOM    883  CB  TYR A  58      -9.447 -52.142  15.005  1.00  0.93           C  
ATOM    884  CG  TYR A  58      -8.997 -51.577  13.670  1.00  0.93           C  
ATOM    885  CD1 TYR A  58      -7.704 -51.815  13.213  1.00  0.93           C  
ATOM    886  CD2 TYR A  58      -9.867 -50.812  12.911  1.00  0.93           C  
ATOM    887  CE1 TYR A  58      -7.288 -51.292  12.006  1.00  0.93           C  
ATOM    888  CE2 TYR A  58      -9.450 -50.288  11.702  1.00  0.93           C  
ATOM    889  CZ  TYR A  58      -8.166 -50.527  11.249  1.00  0.93           C  
ATOM    890  OH  TYR A  58      -7.754 -50.004  10.042  1.00  0.93           O  
ATOM    891  H   TYR A  58      -8.350 -50.147  16.177  1.00  0.93           H  
ATOM    892  HA  TYR A  58     -10.997 -50.682  15.256  1.00  0.93           H  
ATOM    893 1HB  TYR A  58      -8.556 -52.466  15.553  1.00  0.93           H  
ATOM    894 2HB  TYR A  58     -10.059 -53.024  14.821  1.00  0.93           H  
ATOM    895  HD1 TYR A  58      -7.018 -52.412  13.814  1.00  0.93           H  
ATOM    896  HD2 TYR A  58     -10.878 -50.621  13.270  1.00  0.93           H  
ATOM    897  HE1 TYR A  58      -6.276 -51.479  11.653  1.00  0.93           H  
ATOM    898  HE2 TYR A  58     -10.135 -49.685  11.104  1.00  0.93           H  
ATOM    899  HH  TYR A  58      -8.484 -49.530   9.634  1.00  0.93           H  
ATOM    900  N   LEU A  59     -10.180 -52.189  18.077  1.00  0.94           N  
ATOM    901  CA  LEU A  59     -10.811 -52.885  19.190  1.00  0.94           C  
ATOM    902  C   LEU A  59     -11.863 -52.005  19.839  1.00  0.94           C  
ATOM    903  O   LEU A  59     -12.951 -52.467  20.190  1.00  0.94           O  
ATOM    904  CB  LEU A  59      -9.769 -53.317  20.217  1.00  0.94           C  
ATOM    905  CG  LEU A  59      -8.827 -54.435  19.755  1.00  0.94           C  
ATOM    906  CD1 LEU A  59      -7.737 -54.646  20.798  1.00  0.94           C  
ATOM    907  CD2 LEU A  59      -9.641 -55.704  19.533  1.00  0.94           C  
ATOM    908  H   LEU A  59      -9.181 -51.976  18.103  1.00  0.94           H  
ATOM    909  HA  LEU A  59     -11.303 -53.778  18.801  1.00  0.94           H  
ATOM    910 1HB  LEU A  59      -9.153 -52.447  20.462  1.00  0.94           H  
ATOM    911 2HB  LEU A  59     -10.279 -53.649  21.119  1.00  0.94           H  
ATOM    912  HG  LEU A  59      -8.347 -54.146  18.819  1.00  0.94           H  
ATOM    913 1HD1 LEU A  59      -7.063 -55.436  20.465  1.00  0.94           H  
ATOM    914 2HD1 LEU A  59      -7.176 -53.718  20.924  1.00  0.94           H  
ATOM    915 3HD1 LEU A  59      -8.189 -54.931  21.746  1.00  0.94           H  
ATOM    916 1HD2 LEU A  59      -8.983 -56.504  19.197  1.00  0.94           H  
ATOM    917 2HD2 LEU A  59     -10.124 -55.995  20.464  1.00  0.94           H  
ATOM    918 3HD2 LEU A  59     -10.408 -55.522  18.771  1.00  0.94           H  
ATOM    919  N   THR A  60     -11.582 -50.708  19.951  1.00  0.93           N  
ATOM    920  CA  THR A  60     -12.558 -49.821  20.545  1.00  0.93           C  
ATOM    921  C   THR A  60     -13.820 -49.844  19.698  1.00  0.93           C  
ATOM    922  O   THR A  60     -14.934 -49.960  20.220  1.00  0.93           O  
ATOM    923  CB  THR A  60     -12.020 -48.383  20.631  1.00  0.93           C  
ATOM    924  OG1 THR A  60     -10.843 -48.359  21.462  1.00  0.93           O  
ATOM    925  CG2 THR A  60     -13.088 -47.470  21.213  1.00  0.93           C  
ATOM    926  H   THR A  60     -10.676 -50.333  19.663  1.00  0.93           H  
ATOM    927  HA  THR A  60     -12.801 -50.176  21.544  1.00  0.93           H  
ATOM    928  HB  THR A  60     -11.752 -48.035  19.635  1.00  0.93           H  
ATOM    929  HG1 THR A  60     -10.114 -48.840  20.996  1.00  0.93           H  
ATOM    930 1HG2 THR A  60     -12.706 -46.453  21.269  1.00  0.93           H  
ATOM    931 2HG2 THR A  60     -13.963 -47.496  20.571  1.00  0.93           H  
ATOM    932 3HG2 THR A  60     -13.360 -47.812  22.211  1.00  0.93           H  
ATOM    933  N   ALA A  61     -13.642 -49.743  18.376  1.00  0.92           N  
ATOM    934  CA  ALA A  61     -14.767 -49.747  17.465  1.00  0.92           C  
ATOM    935  C   ALA A  61     -15.558 -51.047  17.550  1.00  0.92           C  
ATOM    936  O   ALA A  61     -16.782 -51.004  17.605  1.00  0.92           O  
ATOM    937  CB  ALA A  61     -14.278 -49.541  16.042  1.00  0.92           C  
ATOM    938  H   ALA A  61     -12.698 -49.644  18.002  1.00  0.92           H  
ATOM    939  HA  ALA A  61     -15.428 -48.928  17.742  1.00  0.92           H  
ATOM    940 1HB  ALA A  61     -15.132 -49.518  15.363  1.00  0.92           H  
ATOM    941 2HB  ALA A  61     -13.731 -48.600  15.978  1.00  0.92           H  
ATOM    942 3HB  ALA A  61     -13.618 -50.361  15.767  1.00  0.92           H  
ATOM    943  N   GLU A  62     -14.876 -52.196  17.639  1.00  0.89           N  
ATOM    944  CA  GLU A  62     -15.587 -53.474  17.712  1.00  0.89           C  
ATOM    945  C   GLU A  62     -16.432 -53.573  18.975  1.00  0.89           C  
ATOM    946  O   GLU A  62     -17.573 -54.048  18.941  1.00  0.89           O  
ATOM    947  CB  GLU A  62     -14.601 -54.652  17.657  1.00  0.89           C  
ATOM    948  CG  GLU A  62     -13.937 -54.880  16.288  1.00  0.89           C  
ATOM    949  CD  GLU A  62     -12.909 -55.999  16.295  1.00  0.89           C  
ATOM    950  OE1 GLU A  62     -12.627 -56.524  17.347  1.00  0.89           O  
ATOM    951  OE2 GLU A  62     -12.411 -56.326  15.241  1.00  0.89           O  
ATOM    952  H   GLU A  62     -13.858 -52.182  17.601  1.00  0.89           H  
ATOM    953  HA  GLU A  62     -16.252 -53.541  16.852  1.00  0.89           H  
ATOM    954 1HB  GLU A  62     -13.804 -54.485  18.386  1.00  0.89           H  
ATOM    955 2HB  GLU A  62     -15.115 -55.570  17.942  1.00  0.89           H  
ATOM    956 1HG  GLU A  62     -14.712 -55.123  15.564  1.00  0.89           H  
ATOM    957 2HG  GLU A  62     -13.464 -53.960  15.964  1.00  0.89           H  
ATOM    958  N   ILE A  63     -15.909 -53.071  20.087  1.00  0.86           N  
ATOM    959  CA  ILE A  63     -16.665 -53.120  21.325  1.00  0.86           C  
ATOM    960  C   ILE A  63     -17.901 -52.253  21.191  1.00  0.86           C  
ATOM    961  O   ILE A  63     -19.002 -52.675  21.556  1.00  0.86           O  
ATOM    962  CB  ILE A  63     -15.840 -52.614  22.515  1.00  0.86           C  
ATOM    963  CG1 ILE A  63     -14.687 -53.556  22.796  1.00  0.86           C  
ATOM    964  CG2 ILE A  63     -16.768 -52.529  23.741  1.00  0.86           C  
ATOM    965  CD1 ILE A  63     -13.654 -53.000  23.716  1.00  0.86           C  
ATOM    966  H   ILE A  63     -14.960 -52.690  20.076  1.00  0.86           H  
ATOM    967  HA  ILE A  63     -16.977 -54.144  21.511  1.00  0.86           H  
ATOM    968  HB  ILE A  63     -15.425 -51.629  22.285  1.00  0.86           H  
ATOM    969 1HG1 ILE A  63     -15.071 -54.441  23.249  1.00  0.86           H  
ATOM    970 2HG1 ILE A  63     -14.213 -53.816  21.854  1.00  0.86           H  
ATOM    971 1HG2 ILE A  63     -16.209 -52.165  24.601  1.00  0.86           H  
ATOM    972 2HG2 ILE A  63     -17.583 -51.846  23.520  1.00  0.86           H  
ATOM    973 3HG2 ILE A  63     -17.174 -53.518  23.964  1.00  0.86           H  
ATOM    974 1HD1 ILE A  63     -12.870 -53.732  23.855  1.00  0.86           H  
ATOM    975 2HD1 ILE A  63     -13.230 -52.099  23.270  1.00  0.86           H  
ATOM    976 3HD1 ILE A  63     -14.106 -52.758  24.674  1.00  0.86           H  
ATOM    977  N   LEU A  64     -17.716 -51.034  20.673  1.00  0.82           N  
ATOM    978  CA  LEU A  64     -18.818 -50.103  20.517  1.00  0.82           C  
ATOM    979  C   LEU A  64     -19.864 -50.548  19.503  1.00  0.82           C  
ATOM    980  O   LEU A  64     -21.056 -50.360  19.738  1.00  0.82           O  
ATOM    981  CB  LEU A  64     -18.281 -48.727  20.140  1.00  0.82           C  
ATOM    982  CG  LEU A  64     -17.512 -48.040  21.252  1.00  0.82           C  
ATOM    983  CD1 LEU A  64     -16.899 -46.762  20.723  1.00  0.82           C  
ATOM    984  CD2 LEU A  64     -18.460 -47.787  22.410  1.00  0.82           C  
ATOM    985  H   LEU A  64     -16.777 -50.744  20.388  1.00  0.82           H  
ATOM    986  HA  LEU A  64     -19.304 -50.010  21.483  1.00  0.82           H  
ATOM    987 1HB  LEU A  64     -17.609 -48.843  19.287  1.00  0.82           H  
ATOM    988 2HB  LEU A  64     -19.113 -48.089  19.849  1.00  0.82           H  
ATOM    989  HG  LEU A  64     -16.699 -48.688  21.587  1.00  0.82           H  
ATOM    990 1HD1 LEU A  64     -16.336 -46.272  21.516  1.00  0.82           H  
ATOM    991 2HD1 LEU A  64     -16.232 -47.003  19.895  1.00  0.82           H  
ATOM    992 3HD1 LEU A  64     -17.688 -46.100  20.373  1.00  0.82           H  
ATOM    993 1HD2 LEU A  64     -17.923 -47.307  23.229  1.00  0.82           H  
ATOM    994 2HD2 LEU A  64     -19.276 -47.143  22.083  1.00  0.82           H  
ATOM    995 3HD2 LEU A  64     -18.861 -48.737  22.741  1.00  0.82           H  
ATOM    996  N   GLU A  65     -19.457 -51.151  18.384  1.00  0.78           N  
ATOM    997  CA  GLU A  65     -20.451 -51.592  17.410  1.00  0.78           C  
ATOM    998  C   GLU A  65     -21.321 -52.689  18.012  1.00  0.78           C  
ATOM    999  O   GLU A  65     -22.550 -52.668  17.875  1.00  0.78           O  
ATOM   1000  CB  GLU A  65     -19.781 -52.085  16.118  1.00  0.78           C  
ATOM   1001  CG  GLU A  65     -19.138 -50.971  15.265  1.00  0.78           C  
ATOM   1002  CD  GLU A  65     -18.403 -51.485  14.040  1.00  0.78           C  
ATOM   1003  OE1 GLU A  65     -18.316 -52.680  13.870  1.00  0.78           O  
ATOM   1004  OE2 GLU A  65     -17.928 -50.675  13.278  1.00  0.78           O  
ATOM   1005  H   GLU A  65     -18.465 -51.280  18.199  1.00  0.78           H  
ATOM   1006  HA  GLU A  65     -21.091 -50.746  17.163  1.00  0.78           H  
ATOM   1007 1HB  GLU A  65     -18.991 -52.796  16.378  1.00  0.78           H  
ATOM   1008 2HB  GLU A  65     -20.509 -52.611  15.504  1.00  0.78           H  
ATOM   1009 1HG  GLU A  65     -19.924 -50.294  14.937  1.00  0.78           H  
ATOM   1010 2HG  GLU A  65     -18.453 -50.401  15.880  1.00  0.78           H  
ATOM   1011  N   LEU A  66     -20.696 -53.615  18.742  1.00  0.76           N  
ATOM   1012  CA  LEU A  66     -21.451 -54.677  19.380  1.00  0.76           C  
ATOM   1013  C   LEU A  66     -22.340 -54.120  20.486  1.00  0.76           C  
ATOM   1014  O   LEU A  66     -23.504 -54.510  20.612  1.00  0.76           O  
ATOM   1015  CB  LEU A  66     -20.486 -55.695  19.957  1.00  0.76           C  
ATOM   1016  CG  LEU A  66     -19.714 -56.535  19.000  1.00  0.76           C  
ATOM   1017  CD1 LEU A  66     -18.671 -57.280  19.788  1.00  0.76           C  
ATOM   1018  CD2 LEU A  66     -20.652 -57.484  18.298  1.00  0.76           C  
ATOM   1019  H   LEU A  66     -19.676 -53.602  18.835  1.00  0.76           H  
ATOM   1020  HA  LEU A  66     -22.079 -55.154  18.631  1.00  0.76           H  
ATOM   1021 1HB  LEU A  66     -19.744 -55.142  20.529  1.00  0.76           H  
ATOM   1022 2HB  LEU A  66     -21.028 -56.358  20.629  1.00  0.76           H  
ATOM   1023  HG  LEU A  66     -19.211 -55.906  18.264  1.00  0.76           H  
ATOM   1024 1HD1 LEU A  66     -18.075 -57.911  19.122  1.00  0.76           H  
ATOM   1025 2HD1 LEU A  66     -18.028 -56.556  20.272  1.00  0.76           H  
ATOM   1026 3HD1 LEU A  66     -19.155 -57.895  20.539  1.00  0.76           H  
ATOM   1027 1HD2 LEU A  66     -20.082 -58.109  17.608  1.00  0.76           H  
ATOM   1028 2HD2 LEU A  66     -21.146 -58.115  19.037  1.00  0.76           H  
ATOM   1029 3HD2 LEU A  66     -21.398 -56.915  17.745  1.00  0.76           H  
ATOM   1030  N   ALA A  67     -21.800 -53.177  21.270  1.00  0.75           N  
ATOM   1031  CA  ALA A  67     -22.540 -52.532  22.344  1.00  0.75           C  
ATOM   1032  C   ALA A  67     -23.727 -51.766  21.785  1.00  0.75           C  
ATOM   1033  O   ALA A  67     -24.803 -51.747  22.382  1.00  0.75           O  
ATOM   1034  CB  ALA A  67     -21.627 -51.627  23.109  1.00  0.75           C  
ATOM   1035  H   ALA A  67     -20.826 -52.908  21.138  1.00  0.75           H  
ATOM   1036  HA  ALA A  67     -22.914 -53.304  23.014  1.00  0.75           H  
ATOM   1037 1HB  ALA A  67     -22.164 -51.179  23.928  1.00  0.75           H  
ATOM   1038 2HB  ALA A  67     -20.809 -52.228  23.486  1.00  0.75           H  
ATOM   1039 3HB  ALA A  67     -21.245 -50.862  22.456  1.00  0.75           H  
ATOM   1040  N   GLY A  68     -23.528 -51.162  20.614  1.00  0.76           N  
ATOM   1041  CA  GLY A  68     -24.550 -50.429  19.898  1.00  0.76           C  
ATOM   1042  C   GLY A  68     -25.689 -51.374  19.597  1.00  0.76           C  
ATOM   1043  O   GLY A  68     -26.850 -51.079  19.900  1.00  0.76           O  
ATOM   1044  H   GLY A  68     -22.603 -51.191  20.199  1.00  0.76           H  
ATOM   1045 1HA  GLY A  68     -24.901 -49.589  20.494  1.00  0.76           H  
ATOM   1046 2HA  GLY A  68     -24.130 -50.038  18.971  1.00  0.76           H  
ATOM   1047  N   ASN A  69     -25.362 -52.521  19.003  1.00  0.78           N  
ATOM   1048  CA  ASN A  69     -26.390 -53.496  18.698  1.00  0.78           C  
ATOM   1049  C   ASN A  69     -27.077 -53.964  19.981  1.00  0.78           C  
ATOM   1050  O   ASN A  69     -28.299 -54.109  20.006  1.00  0.78           O  
ATOM   1051  CB  ASN A  69     -25.800 -54.656  17.922  1.00  0.78           C  
ATOM   1052  CG  ASN A  69     -25.479 -54.281  16.492  1.00  0.78           C  
ATOM   1053  OD1 ASN A  69     -26.003 -53.294  15.957  1.00  0.78           O  
ATOM   1054  ND2 ASN A  69     -24.632 -55.054  15.861  1.00  0.78           N  
ATOM   1055  H   ASN A  69     -24.386 -52.703  18.755  1.00  0.78           H  
ATOM   1056  HA  ASN A  69     -27.146 -53.019  18.078  1.00  0.78           H  
ATOM   1057 1HB  ASN A  69     -24.884 -54.988  18.412  1.00  0.78           H  
ATOM   1058 2HB  ASN A  69     -26.500 -55.491  17.927  1.00  0.78           H  
ATOM   1059 1HD2 ASN A  69     -24.384 -54.856  14.913  1.00  0.78           H  
ATOM   1060 2HD2 ASN A  69     -24.236 -55.842  16.328  1.00  0.78           H  
ATOM   1061  N   ALA A  70     -26.316 -54.157  21.066  1.00  0.84           N  
ATOM   1062  CA  ALA A  70     -26.928 -54.577  22.323  1.00  0.84           C  
ATOM   1063  C   ALA A  70     -27.920 -53.521  22.816  1.00  0.84           C  
ATOM   1064  O   ALA A  70     -29.020 -53.847  23.286  1.00  0.84           O  
ATOM   1065  CB  ALA A  70     -25.863 -54.830  23.381  1.00  0.84           C  
ATOM   1066  H   ALA A  70     -25.304 -54.045  21.003  1.00  0.84           H  
ATOM   1067  HA  ALA A  70     -27.475 -55.502  22.137  1.00  0.84           H  
ATOM   1068 1HB  ALA A  70     -26.335 -55.166  24.302  1.00  0.84           H  
ATOM   1069 2HB  ALA A  70     -25.171 -55.593  23.024  1.00  0.84           H  
ATOM   1070 3HB  ALA A  70     -25.317 -53.914  23.574  1.00  0.84           H  
ATOM   1071  N   ALA A  71     -27.559 -52.245  22.667  1.00  0.93           N  
ATOM   1072  CA  ALA A  71     -28.453 -51.185  23.084  1.00  0.93           C  
ATOM   1073  C   ALA A  71     -29.740 -51.260  22.286  1.00  0.93           C  
ATOM   1074  O   ALA A  71     -30.835 -51.151  22.843  1.00  0.93           O  
ATOM   1075  CB  ALA A  71     -27.790 -49.824  22.893  1.00  0.93           C  
ATOM   1076  H   ALA A  71     -26.639 -52.014  22.293  1.00  0.93           H  
ATOM   1077  HA  ALA A  71     -28.691 -51.332  24.132  1.00  0.93           H  
ATOM   1078 1HB  ALA A  71     -28.469 -49.036  23.226  1.00  0.93           H  
ATOM   1079 2HB  ALA A  71     -26.871 -49.782  23.470  1.00  0.93           H  
ATOM   1080 3HB  ALA A  71     -27.556 -49.679  21.847  1.00  0.93           H  
ATOM   1081  N   ARG A  72     -29.617 -51.529  20.985  1.00  1.05           N  
ATOM   1082  CA  ARG A  72     -30.783 -51.611  20.117  1.00  1.05           C  
ATOM   1083  C   ARG A  72     -31.659 -52.821  20.446  1.00  1.05           C  
ATOM   1084  O   ARG A  72     -32.885 -52.701  20.518  1.00  1.05           O  
ATOM   1085  CB  ARG A  72     -30.333 -51.671  18.669  1.00  1.05           C  
ATOM   1086  CG  ARG A  72     -29.728 -50.375  18.148  1.00  1.05           C  
ATOM   1087  CD  ARG A  72     -29.176 -50.539  16.779  1.00  1.05           C  
ATOM   1088  NE  ARG A  72     -28.576 -49.311  16.278  1.00  1.05           N  
ATOM   1089  CZ  ARG A  72     -27.813 -49.237  15.169  1.00  1.05           C  
ATOM   1090  NH1 ARG A  72     -27.575 -50.323  14.466  1.00  1.05           N  
ATOM   1091  NH2 ARG A  72     -27.305 -48.077  14.790  1.00  1.05           N  
ATOM   1092  H   ARG A  72     -28.682 -51.621  20.585  1.00  1.05           H  
ATOM   1093  HA  ARG A  72     -31.372 -50.706  20.257  1.00  1.05           H  
ATOM   1094 1HB  ARG A  72     -29.588 -52.450  18.554  1.00  1.05           H  
ATOM   1095 2HB  ARG A  72     -31.177 -51.931  18.034  1.00  1.05           H  
ATOM   1096 1HG  ARG A  72     -30.494 -49.601  18.124  1.00  1.05           H  
ATOM   1097 2HG  ARG A  72     -28.921 -50.063  18.812  1.00  1.05           H  
ATOM   1098 1HD  ARG A  72     -28.405 -51.310  16.795  1.00  1.05           H  
ATOM   1099 2HD  ARG A  72     -29.970 -50.835  16.098  1.00  1.05           H  
ATOM   1100  HE  ARG A  72     -28.740 -48.459  16.797  1.00  1.05           H  
ATOM   1101 1HH1 ARG A  72     -27.970 -51.209  14.757  1.00  1.05           H  
ATOM   1102 2HH1 ARG A  72     -27.003 -50.273  13.636  1.00  1.05           H  
ATOM   1103 1HH2 ARG A  72     -27.489 -47.244  15.332  1.00  1.05           H  
ATOM   1104 2HH2 ARG A  72     -26.734 -48.023  13.960  1.00  1.05           H  
ATOM   1105  N   ASP A  73     -31.034 -53.968  20.743  1.00  1.17           N  
ATOM   1106  CA  ASP A  73     -31.770 -55.191  21.078  1.00  1.17           C  
ATOM   1107  C   ASP A  73     -32.635 -55.002  22.316  1.00  1.17           C  
ATOM   1108  O   ASP A  73     -33.725 -55.569  22.421  1.00  1.17           O  
ATOM   1109  CB  ASP A  73     -30.827 -56.383  21.303  1.00  1.17           C  
ATOM   1110  CG  ASP A  73     -30.204 -56.970  20.007  1.00  1.17           C  
ATOM   1111  OD1 ASP A  73     -30.655 -56.639  18.929  1.00  1.17           O  
ATOM   1112  OD2 ASP A  73     -29.305 -57.779  20.125  1.00  1.17           O  
ATOM   1113  H   ASP A  73     -30.017 -54.001  20.684  1.00  1.17           H  
ATOM   1114  HA  ASP A  73     -32.424 -55.433  20.242  1.00  1.17           H  
ATOM   1115 1HB  ASP A  73     -30.014 -56.064  21.959  1.00  1.17           H  
ATOM   1116 2HB  ASP A  73     -31.367 -57.173  21.820  1.00  1.17           H  
ATOM   1117  N   ASN A  74     -32.163 -54.166  23.235  1.00  1.27           N  
ATOM   1118  CA  ASN A  74     -32.866 -53.885  24.476  1.00  1.27           C  
ATOM   1119  C   ASN A  74     -33.712 -52.609  24.400  1.00  1.27           C  
ATOM   1120  O   ASN A  74     -34.229 -52.146  25.420  1.00  1.27           O  
ATOM   1121  CB  ASN A  74     -31.855 -53.770  25.597  1.00  1.27           C  
ATOM   1122  CG  ASN A  74     -31.223 -55.090  25.943  1.00  1.27           C  
ATOM   1123  OD1 ASN A  74     -31.824 -55.917  26.643  1.00  1.27           O  
ATOM   1124  ND2 ASN A  74     -30.032 -55.316  25.452  1.00  1.27           N  
ATOM   1125  H   ASN A  74     -31.237 -53.752  23.091  1.00  1.27           H  
ATOM   1126  HA  ASN A  74     -33.543 -54.713  24.684  1.00  1.27           H  
ATOM   1127 1HB  ASN A  74     -31.066 -53.072  25.291  1.00  1.27           H  
ATOM   1128 2HB  ASN A  74     -32.334 -53.357  26.483  1.00  1.27           H  
ATOM   1129 1HD2 ASN A  74     -29.565 -56.179  25.642  1.00  1.27           H  
ATOM   1130 2HD2 ASN A  74     -29.591 -54.615  24.858  1.00  1.27           H  
ATOM   1131  N   LYS A  75     -33.872 -52.066  23.187  1.00  1.31           N  
ATOM   1132  CA  LYS A  75     -34.645 -50.856  22.910  1.00  1.31           C  
ATOM   1133  C   LYS A  75     -34.193 -49.637  23.708  1.00  1.31           C  
ATOM   1134  O   LYS A  75     -35.022 -48.858  24.186  1.00  1.31           O  
ATOM   1135  CB  LYS A  75     -36.131 -51.111  23.159  1.00  1.31           C  
ATOM   1136  CG  LYS A  75     -36.725 -52.205  22.275  1.00  1.31           C  
ATOM   1137  CD  LYS A  75     -38.221 -52.364  22.515  1.00  1.31           C  
ATOM   1138  CE  LYS A  75     -38.807 -53.480  21.658  1.00  1.31           C  
ATOM   1139  NZ  LYS A  75     -40.261 -53.670  21.916  1.00  1.31           N  
ATOM   1140  H   LYS A  75     -33.432 -52.504  22.382  1.00  1.31           H  
ATOM   1141  HA  LYS A  75     -34.513 -50.620  21.854  1.00  1.31           H  
ATOM   1142 1HB  LYS A  75     -36.296 -51.386  24.198  1.00  1.31           H  
ATOM   1143 2HB  LYS A  75     -36.689 -50.195  22.973  1.00  1.31           H  
ATOM   1144 1HG  LYS A  75     -36.551 -51.956  21.228  1.00  1.31           H  
ATOM   1145 2HG  LYS A  75     -36.226 -53.152  22.489  1.00  1.31           H  
ATOM   1146 1HD  LYS A  75     -38.396 -52.594  23.567  1.00  1.31           H  
ATOM   1147 2HD  LYS A  75     -38.729 -51.430  22.276  1.00  1.31           H  
ATOM   1148 1HE  LYS A  75     -38.664 -53.235  20.606  1.00  1.31           H  
ATOM   1149 2HE  LYS A  75     -38.284 -54.410  21.879  1.00  1.31           H  
ATOM   1150 1HZ  LYS A  75     -40.612 -54.416  21.331  1.00  1.31           H  
ATOM   1151 2HZ  LYS A  75     -40.403 -53.909  22.887  1.00  1.31           H  
ATOM   1152 3HZ  LYS A  75     -40.756 -52.816  21.703  1.00  1.31           H  
ATOM   1153  N   LYS A  76     -32.882 -49.461  23.837  1.00  1.27           N  
ATOM   1154  CA  LYS A  76     -32.324 -48.333  24.565  1.00  1.27           C  
ATOM   1155  C   LYS A  76     -31.650 -47.331  23.641  1.00  1.27           C  
ATOM   1156  O   LYS A  76     -31.228 -47.662  22.531  1.00  1.27           O  
ATOM   1157  CB  LYS A  76     -31.315 -48.813  25.606  1.00  1.27           C  
ATOM   1158  CG  LYS A  76     -31.862 -49.820  26.603  1.00  1.27           C  
ATOM   1159  CD  LYS A  76     -32.989 -49.236  27.445  1.00  1.27           C  
ATOM   1160  CE  LYS A  76     -33.462 -50.231  28.493  1.00  1.27           C  
ATOM   1161  NZ  LYS A  76     -34.611 -49.708  29.286  1.00  1.27           N  
ATOM   1162  H   LYS A  76     -32.243 -50.137  23.424  1.00  1.27           H  
ATOM   1163  HA  LYS A  76     -33.133 -47.817  25.080  1.00  1.27           H  
ATOM   1164 1HB  LYS A  76     -30.480 -49.288  25.089  1.00  1.27           H  
ATOM   1165 2HB  LYS A  76     -30.916 -47.958  26.153  1.00  1.27           H  
ATOM   1166 1HG  LYS A  76     -32.234 -50.683  26.066  1.00  1.27           H  
ATOM   1167 2HG  LYS A  76     -31.063 -50.147  27.262  1.00  1.27           H  
ATOM   1168 1HD  LYS A  76     -32.653 -48.323  27.934  1.00  1.27           H  
ATOM   1169 2HD  LYS A  76     -33.832 -48.993  26.793  1.00  1.27           H  
ATOM   1170 1HE  LYS A  76     -33.768 -51.150  27.990  1.00  1.27           H  
ATOM   1171 2HE  LYS A  76     -32.638 -50.456  29.169  1.00  1.27           H  
ATOM   1172 1HZ  LYS A  76     -34.895 -50.401  29.962  1.00  1.27           H  
ATOM   1173 2HZ  LYS A  76     -34.338 -48.861  29.764  1.00  1.27           H  
ATOM   1174 3HZ  LYS A  76     -35.381 -49.512  28.659  1.00  1.27           H  
ATOM   1175  N   THR A  77     -31.533 -46.105  24.127  1.00  1.18           N  
ATOM   1176  CA  THR A  77     -30.820 -45.053  23.428  1.00  1.18           C  
ATOM   1177  C   THR A  77     -29.609 -44.709  24.278  1.00  1.18           C  
ATOM   1178  O   THR A  77     -29.746 -44.574  25.493  1.00  1.18           O  
ATOM   1179  CB  THR A  77     -31.716 -43.822  23.194  1.00  1.18           C  
ATOM   1180  OG1 THR A  77     -32.851 -44.209  22.408  1.00  1.18           O  
ATOM   1181  CG2 THR A  77     -30.951 -42.739  22.448  1.00  1.18           C  
ATOM   1182  H   THR A  77     -31.929 -45.901  25.032  1.00  1.18           H  
ATOM   1183  HA  THR A  77     -30.472 -45.423  22.464  1.00  1.18           H  
ATOM   1184  HB  THR A  77     -32.058 -43.428  24.151  1.00  1.18           H  
ATOM   1185  HG1 THR A  77     -32.548 -44.672  21.619  1.00  1.18           H  
ATOM   1186 1HG2 THR A  77     -31.601 -41.882  22.284  1.00  1.18           H  
ATOM   1187 2HG2 THR A  77     -30.098 -42.429  23.022  1.00  1.18           H  
ATOM   1188 3HG2 THR A  77     -30.616 -43.129  21.488  1.00  1.18           H  
ATOM   1189  N   ARG A  78     -28.446 -44.593  23.623  1.00  1.06           N  
ATOM   1190  CA  ARG A  78     -27.133 -44.321  24.227  1.00  1.06           C  
ATOM   1191  C   ARG A  78     -26.527 -45.605  24.777  1.00  1.06           C  
ATOM   1192  O   ARG A  78     -27.207 -46.394  25.430  1.00  1.06           O  
ATOM   1193  CB  ARG A  78     -27.176 -43.291  25.364  1.00  1.06           C  
ATOM   1194  CG  ARG A  78     -27.581 -41.865  24.973  1.00  1.06           C  
ATOM   1195  CD  ARG A  78     -27.581 -40.956  26.154  1.00  1.06           C  
ATOM   1196  NE  ARG A  78     -28.061 -39.619  25.825  1.00  1.06           N  
ATOM   1197  CZ  ARG A  78     -27.293 -38.612  25.362  1.00  1.06           C  
ATOM   1198  NH1 ARG A  78     -26.004 -38.795  25.175  1.00  1.06           N  
ATOM   1199  NH2 ARG A  78     -27.838 -37.437  25.096  1.00  1.06           N  
ATOM   1200  H   ARG A  78     -28.476 -44.722  22.623  1.00  1.06           H  
ATOM   1201  HA  ARG A  78     -26.470 -43.935  23.452  1.00  1.06           H  
ATOM   1202 1HB  ARG A  78     -27.771 -43.619  26.200  1.00  1.06           H  
ATOM   1203 2HB  ARG A  78     -26.160 -43.202  25.751  1.00  1.06           H  
ATOM   1204 1HG  ARG A  78     -26.890 -41.477  24.227  1.00  1.06           H  
ATOM   1205 2HG  ARG A  78     -28.582 -41.869  24.574  1.00  1.06           H  
ATOM   1206 1HD  ARG A  78     -28.233 -41.371  26.923  1.00  1.06           H  
ATOM   1207 2HD  ARG A  78     -26.569 -40.870  26.546  1.00  1.06           H  
ATOM   1208  HE  ARG A  78     -29.047 -39.434  25.954  1.00  1.06           H  
ATOM   1209 1HH1 ARG A  78     -25.586 -39.692  25.379  1.00  1.06           H  
ATOM   1210 2HH1 ARG A  78     -25.431 -38.038  24.829  1.00  1.06           H  
ATOM   1211 1HH2 ARG A  78     -28.829 -37.296  25.241  1.00  1.06           H  
ATOM   1212 2HH2 ARG A  78     -27.267 -36.681  24.751  1.00  1.06           H  
ATOM   1213  N   ILE A  79     -25.246 -45.815  24.496  1.00  0.94           N  
ATOM   1214  CA  ILE A  79     -24.536 -46.980  25.009  1.00  0.94           C  
ATOM   1215  C   ILE A  79     -24.111 -46.780  26.458  1.00  0.94           C  
ATOM   1216  O   ILE A  79     -23.488 -45.769  26.787  1.00  0.94           O  
ATOM   1217  CB  ILE A  79     -23.289 -47.300  24.155  1.00  0.94           C  
ATOM   1218  CG1 ILE A  79     -23.688 -47.697  22.726  1.00  0.94           C  
ATOM   1219  CG2 ILE A  79     -22.485 -48.414  24.792  1.00  0.94           C  
ATOM   1220  CD1 ILE A  79     -22.492 -47.814  21.778  1.00  0.94           C  
ATOM   1221  H   ILE A  79     -24.744 -45.142  23.936  1.00  0.94           H  
ATOM   1222  HA  ILE A  79     -25.205 -47.837  24.966  1.00  0.94           H  
ATOM   1223  HB  ILE A  79     -22.665 -46.412  24.086  1.00  0.94           H  
ATOM   1224 1HG1 ILE A  79     -24.201 -48.664  22.759  1.00  0.94           H  
ATOM   1225 2HG1 ILE A  79     -24.376 -46.954  22.329  1.00  0.94           H  
ATOM   1226 1HG2 ILE A  79     -21.608 -48.619  24.185  1.00  0.94           H  
ATOM   1227 2HG2 ILE A  79     -22.173 -48.123  25.792  1.00  0.94           H  
ATOM   1228 3HG2 ILE A  79     -23.103 -49.294  24.849  1.00  0.94           H  
ATOM   1229 1HD1 ILE A  79     -22.831 -48.100  20.785  1.00  0.94           H  
ATOM   1230 2HD1 ILE A  79     -21.978 -46.855  21.720  1.00  0.94           H  
ATOM   1231 3HD1 ILE A  79     -21.803 -48.569  22.147  1.00  0.94           H  
ATOM   1232  N   ILE A  80     -24.424 -47.754  27.314  1.00  0.85           N  
ATOM   1233  CA  ILE A  80     -24.043 -47.647  28.729  1.00  0.85           C  
ATOM   1234  C   ILE A  80     -23.093 -48.814  29.081  1.00  0.85           C  
ATOM   1235  O   ILE A  80     -23.010 -49.771  28.312  1.00  0.85           O  
ATOM   1236  CB  ILE A  80     -25.302 -47.667  29.632  1.00  0.85           C  
ATOM   1237  CG1 ILE A  80     -26.003 -48.966  29.526  1.00  0.85           C  
ATOM   1238  CG2 ILE A  80     -26.238 -46.562  29.170  1.00  0.85           C  
ATOM   1239  CD1 ILE A  80     -27.076 -49.168  30.550  1.00  0.85           C  
ATOM   1240  H   ILE A  80     -24.980 -48.545  26.965  1.00  0.85           H  
ATOM   1241  HA  ILE A  80     -23.530 -46.702  28.870  1.00  0.85           H  
ATOM   1242  HB  ILE A  80     -25.069 -47.492  30.651  1.00  0.85           H  
ATOM   1243 1HG1 ILE A  80     -26.454 -48.995  28.592  1.00  0.85           H  
ATOM   1244 2HG1 ILE A  80     -25.287 -49.768  29.592  1.00  0.85           H  
ATOM   1245 1HG2 ILE A  80     -27.133 -46.562  29.789  1.00  0.85           H  
ATOM   1246 2HG2 ILE A  80     -25.734 -45.601  29.257  1.00  0.85           H  
ATOM   1247 3HG2 ILE A  80     -26.523 -46.729  28.126  1.00  0.85           H  
ATOM   1248 1HD1 ILE A  80     -27.561 -50.127  30.382  1.00  0.85           H  
ATOM   1249 2HD1 ILE A  80     -26.636 -49.147  31.546  1.00  0.85           H  
ATOM   1250 3HD1 ILE A  80     -27.813 -48.372  30.460  1.00  0.85           H  
ATOM   1251  N   PRO A  81     -22.358 -48.786  30.217  1.00  0.80           N  
ATOM   1252  CA  PRO A  81     -21.464 -49.847  30.677  1.00  0.80           C  
ATOM   1253  C   PRO A  81     -22.079 -51.237  30.648  1.00  0.80           C  
ATOM   1254  O   PRO A  81     -21.386 -52.214  30.374  1.00  0.80           O  
ATOM   1255  CB  PRO A  81     -21.132 -49.394  32.094  1.00  0.80           C  
ATOM   1256  CG  PRO A  81     -21.204 -47.889  32.025  1.00  0.80           C  
ATOM   1257  CD  PRO A  81     -22.363 -47.600  31.113  1.00  0.80           C  
ATOM   1258  HA  PRO A  81     -20.553 -49.836  30.075  1.00  0.80           H  
ATOM   1259 1HB  PRO A  81     -21.846 -49.830  32.819  1.00  0.80           H  
ATOM   1260 2HB  PRO A  81     -20.139 -49.750  32.392  1.00  0.80           H  
ATOM   1261 1HG  PRO A  81     -21.345 -47.479  33.039  1.00  0.80           H  
ATOM   1262 2HG  PRO A  81     -20.250 -47.485  31.652  1.00  0.80           H  
ATOM   1263 1HD  PRO A  81     -23.252 -47.557  31.733  1.00  0.80           H  
ATOM   1264 2HD  PRO A  81     -22.170 -46.669  30.570  1.00  0.80           H  
ATOM   1265  N   ARG A  82     -23.385 -51.353  30.874  1.00  0.78           N  
ATOM   1266  CA  ARG A  82     -24.005 -52.672  30.832  1.00  0.78           C  
ATOM   1267  C   ARG A  82     -23.965 -53.233  29.413  1.00  0.78           C  
ATOM   1268  O   ARG A  82     -23.834 -54.434  29.200  1.00  0.78           O  
ATOM   1269  CB  ARG A  82     -25.433 -52.605  31.327  1.00  0.78           C  
ATOM   1270  CG  ARG A  82     -25.536 -52.304  32.802  1.00  0.78           C  
ATOM   1271  CD  ARG A  82     -26.924 -52.188  33.279  1.00  0.78           C  
ATOM   1272  NE  ARG A  82     -26.963 -51.861  34.696  1.00  0.78           N  
ATOM   1273  CZ  ARG A  82     -28.084 -51.565  35.382  1.00  0.78           C  
ATOM   1274  NH1 ARG A  82     -29.247 -51.564  34.766  1.00  0.78           N  
ATOM   1275  NH2 ARG A  82     -28.022 -51.272  36.669  1.00  0.78           N  
ATOM   1276  H   ARG A  82     -23.946 -50.546  31.102  1.00  0.78           H  
ATOM   1277  HA  ARG A  82     -23.451 -53.343  31.474  1.00  0.78           H  
ATOM   1278 1HB  ARG A  82     -25.978 -51.859  30.778  1.00  0.78           H  
ATOM   1279 2HB  ARG A  82     -25.919 -53.563  31.153  1.00  0.78           H  
ATOM   1280 1HG  ARG A  82     -25.055 -53.096  33.364  1.00  0.78           H  
ATOM   1281 2HG  ARG A  82     -25.026 -51.361  33.005  1.00  0.78           H  
ATOM   1282 1HD  ARG A  82     -27.437 -51.401  32.732  1.00  0.78           H  
ATOM   1283 2HD  ARG A  82     -27.438 -53.134  33.131  1.00  0.78           H  
ATOM   1284  HE  ARG A  82     -26.075 -51.850  35.197  1.00  0.78           H  
ATOM   1285 1HH1 ARG A  82     -29.298 -51.787  33.781  1.00  0.78           H  
ATOM   1286 2HH1 ARG A  82     -30.088 -51.341  35.277  1.00  0.78           H  
ATOM   1287 1HH2 ARG A  82     -27.128 -51.268  37.143  1.00  0.78           H  
ATOM   1288 2HH2 ARG A  82     -28.865 -51.050  37.177  1.00  0.78           H  
ATOM   1289  N   HIS A  83     -24.067 -52.356  28.426  1.00  0.77           N  
ATOM   1290  CA  HIS A  83     -24.086 -52.766  27.035  1.00  0.77           C  
ATOM   1291  C   HIS A  83     -22.676 -53.135  26.633  1.00  0.77           C  
ATOM   1292  O   HIS A  83     -22.448 -54.106  25.906  1.00  0.77           O  
ATOM   1293  CB  HIS A  83     -24.569 -51.613  26.183  1.00  0.77           C  
ATOM   1294  CG  HIS A  83     -25.947 -51.224  26.416  1.00  0.77           C  
ATOM   1295  ND1 HIS A  83     -26.383 -49.956  26.175  1.00  0.77           N  
ATOM   1296  CD2 HIS A  83     -27.021 -51.923  26.858  1.00  0.77           C  
ATOM   1297  CE1 HIS A  83     -27.680 -49.876  26.445  1.00  0.77           C  
ATOM   1298  NE2 HIS A  83     -28.087 -51.061  26.870  1.00  0.77           N  
ATOM   1299  H   HIS A  83     -24.093 -51.365  28.633  1.00  0.77           H  
ATOM   1300  HA  HIS A  83     -24.734 -53.630  26.893  1.00  0.77           H  
ATOM   1301 1HB  HIS A  83     -23.943 -50.760  26.346  1.00  0.77           H  
ATOM   1302 2HB  HIS A  83     -24.474 -51.882  25.130  1.00  0.77           H  
ATOM   1303  HD2 HIS A  83     -27.033 -52.976  27.145  1.00  0.77           H  
ATOM   1304  HE1 HIS A  83     -28.293 -48.977  26.342  1.00  0.77           H  
ATOM   1305  HE2 HIS A  83     -29.025 -51.298  27.156  1.00  0.77           H  
ATOM   1306  N   LEU A  84     -21.718 -52.354  27.143  1.00  0.79           N  
ATOM   1307  CA  LEU A  84     -20.321 -52.600  26.836  1.00  0.79           C  
ATOM   1308  C   LEU A  84     -19.905 -53.939  27.426  1.00  0.79           C  
ATOM   1309  O   LEU A  84     -19.270 -54.753  26.755  1.00  0.79           O  
ATOM   1310  CB  LEU A  84     -19.458 -51.479  27.431  1.00  0.79           C  
ATOM   1311  CG  LEU A  84     -19.659 -50.093  26.778  1.00  0.79           C  
ATOM   1312  CD1 LEU A  84     -18.936 -49.022  27.558  1.00  0.79           C  
ATOM   1313  CD2 LEU A  84     -19.131 -50.120  25.384  1.00  0.79           C  
ATOM   1314  H   LEU A  84     -21.993 -51.563  27.728  1.00  0.79           H  
ATOM   1315  HA  LEU A  84     -20.192 -52.633  25.758  1.00  0.79           H  
ATOM   1316 1HB  LEU A  84     -19.682 -51.395  28.487  1.00  0.79           H  
ATOM   1317 2HB  LEU A  84     -18.410 -51.754  27.325  1.00  0.79           H  
ATOM   1318  HG  LEU A  84     -20.724 -49.859  26.771  1.00  0.79           H  
ATOM   1319 1HD1 LEU A  84     -19.102 -48.057  27.076  1.00  0.79           H  
ATOM   1320 2HD1 LEU A  84     -19.301 -48.976  28.562  1.00  0.79           H  
ATOM   1321 3HD1 LEU A  84     -17.871 -49.243  27.573  1.00  0.79           H  
ATOM   1322 1HD2 LEU A  84     -19.292 -49.149  24.936  1.00  0.79           H  
ATOM   1323 2HD2 LEU A  84     -18.068 -50.341  25.401  1.00  0.79           H  
ATOM   1324 3HD2 LEU A  84     -19.639 -50.866  24.822  1.00  0.79           H  
ATOM   1325  N   GLN A  85     -20.326 -54.216  28.661  1.00  0.81           N  
ATOM   1326  CA  GLN A  85     -19.976 -55.487  29.271  1.00  0.81           C  
ATOM   1327  C   GLN A  85     -20.593 -56.654  28.536  1.00  0.81           C  
ATOM   1328  O   GLN A  85     -19.907 -57.641  28.275  1.00  0.81           O  
ATOM   1329  CB  GLN A  85     -20.362 -55.559  30.739  1.00  0.81           C  
ATOM   1330  CG  GLN A  85     -19.959 -56.895  31.368  1.00  0.81           C  
ATOM   1331  CD  GLN A  85     -20.137 -56.943  32.849  1.00  0.81           C  
ATOM   1332  OE1 GLN A  85     -19.313 -56.413  33.611  1.00  0.81           O  
ATOM   1333  NE2 GLN A  85     -21.216 -57.572  33.270  1.00  0.81           N  
ATOM   1334  H   GLN A  85     -20.855 -53.528  29.194  1.00  0.81           H  
ATOM   1335  HA  GLN A  85     -18.894 -55.596  29.213  1.00  0.81           H  
ATOM   1336 1HB  GLN A  85     -19.896 -54.747  31.277  1.00  0.81           H  
ATOM   1337 2HB  GLN A  85     -21.448 -55.436  30.841  1.00  0.81           H  
ATOM   1338 1HG  GLN A  85     -20.598 -57.666  30.936  1.00  0.81           H  
ATOM   1339 2HG  GLN A  85     -18.924 -57.110  31.135  1.00  0.81           H  
ATOM   1340 1HE2 GLN A  85     -21.434 -57.632  34.259  1.00  0.81           H  
ATOM   1341 2HE2 GLN A  85     -21.855 -57.962  32.610  1.00  0.81           H  
ATOM   1342  N   LEU A  86     -21.874 -56.547  28.169  1.00  0.84           N  
ATOM   1343  CA  LEU A  86     -22.505 -57.648  27.466  1.00  0.84           C  
ATOM   1344  C   LEU A  86     -21.813 -57.876  26.128  1.00  0.84           C  
ATOM   1345  O   LEU A  86     -21.579 -59.021  25.742  1.00  0.84           O  
ATOM   1346  CB  LEU A  86     -23.995 -57.356  27.261  1.00  0.84           C  
ATOM   1347  CG  LEU A  86     -24.862 -57.363  28.549  1.00  0.84           C  
ATOM   1348  CD1 LEU A  86     -26.262 -56.863  28.210  1.00  0.84           C  
ATOM   1349  CD2 LEU A  86     -24.909 -58.747  29.123  1.00  0.84           C  
ATOM   1350  H   LEU A  86     -22.424 -55.718  28.407  1.00  0.84           H  
ATOM   1351  HA  LEU A  86     -22.406 -58.548  28.067  1.00  0.84           H  
ATOM   1352 1HB  LEU A  86     -24.088 -56.367  26.810  1.00  0.84           H  
ATOM   1353 2HB  LEU A  86     -24.404 -58.090  26.572  1.00  0.84           H  
ATOM   1354  HG  LEU A  86     -24.428 -56.705  29.287  1.00  0.84           H  
ATOM   1355 1HD1 LEU A  86     -26.873 -56.855  29.112  1.00  0.84           H  
ATOM   1356 2HD1 LEU A  86     -26.192 -55.849  27.809  1.00  0.84           H  
ATOM   1357 3HD1 LEU A  86     -26.715 -57.518  27.468  1.00  0.84           H  
ATOM   1358 1HD2 LEU A  86     -25.517 -58.747  30.030  1.00  0.84           H  
ATOM   1359 2HD2 LEU A  86     -25.349 -59.409  28.385  1.00  0.84           H  
ATOM   1360 3HD2 LEU A  86     -23.897 -59.075  29.362  1.00  0.84           H  
ATOM   1361  N   ALA A  87     -21.416 -56.801  25.435  1.00  0.88           N  
ATOM   1362  CA  ALA A  87     -20.714 -56.953  24.166  1.00  0.88           C  
ATOM   1363  C   ALA A  87     -19.422 -57.734  24.351  1.00  0.88           C  
ATOM   1364  O   ALA A  87     -19.110 -58.660  23.593  1.00  0.88           O  
ATOM   1365  CB  ALA A  87     -20.386 -55.588  23.607  1.00  0.88           C  
ATOM   1366  H   ALA A  87     -21.630 -55.861  25.772  1.00  0.88           H  
ATOM   1367  HA  ALA A  87     -21.355 -57.500  23.476  1.00  0.88           H  
ATOM   1368 1HB  ALA A  87     -19.869 -55.696  22.680  1.00  0.88           H  
ATOM   1369 2HB  ALA A  87     -21.303 -55.035  23.460  1.00  0.88           H  
ATOM   1370 3HB  ALA A  87     -19.751 -55.050  24.302  1.00  0.88           H  
ATOM   1371  N   VAL A  88     -18.707 -57.405  25.422  1.00  0.92           N  
ATOM   1372  CA  VAL A  88     -17.460 -58.065  25.751  1.00  0.92           C  
ATOM   1373  C   VAL A  88     -17.638 -59.515  26.141  1.00  0.92           C  
ATOM   1374  O   VAL A  88     -16.857 -60.365  25.729  1.00  0.92           O  
ATOM   1375  CB  VAL A  88     -16.729 -57.309  26.869  1.00  0.92           C  
ATOM   1376  CG1 VAL A  88     -15.526 -58.141  27.359  1.00  0.92           C  
ATOM   1377  CG2 VAL A  88     -16.255 -55.954  26.304  1.00  0.92           C  
ATOM   1378  H   VAL A  88     -19.023 -56.633  26.013  1.00  0.92           H  
ATOM   1379  HA  VAL A  88     -16.829 -58.033  24.869  1.00  0.92           H  
ATOM   1380  HB  VAL A  88     -17.404 -57.148  27.710  1.00  0.92           H  
ATOM   1381 1HG1 VAL A  88     -15.006 -57.597  28.148  1.00  0.92           H  
ATOM   1382 2HG1 VAL A  88     -15.876 -59.094  27.751  1.00  0.92           H  
ATOM   1383 3HG1 VAL A  88     -14.848 -58.327  26.536  1.00  0.92           H  
ATOM   1384 1HG2 VAL A  88     -15.738 -55.397  27.080  1.00  0.92           H  
ATOM   1385 2HG2 VAL A  88     -15.588 -56.124  25.471  1.00  0.92           H  
ATOM   1386 3HG2 VAL A  88     -17.103 -55.383  25.959  1.00  0.92           H  
ATOM   1387  N   ARG A  89     -18.649 -59.811  26.944  1.00  0.96           N  
ATOM   1388  CA  ARG A  89     -18.835 -61.184  27.386  1.00  0.96           C  
ATOM   1389  C   ARG A  89     -19.459 -62.080  26.315  1.00  0.96           C  
ATOM   1390  O   ARG A  89     -19.193 -63.283  26.280  1.00  0.96           O  
ATOM   1391  CB  ARG A  89     -19.666 -61.215  28.651  1.00  0.96           C  
ATOM   1392  CG  ARG A  89     -18.997 -60.499  29.811  1.00  0.96           C  
ATOM   1393  CD  ARG A  89     -17.664 -61.075  30.114  1.00  0.96           C  
ATOM   1394  NE  ARG A  89     -17.020 -60.389  31.216  1.00  0.96           N  
ATOM   1395  CZ  ARG A  89     -15.731 -60.553  31.579  1.00  0.96           C  
ATOM   1396  NH1 ARG A  89     -14.951 -61.388  30.933  1.00  0.96           N  
ATOM   1397  NH2 ARG A  89     -15.241 -59.867  32.589  1.00  0.96           N  
ATOM   1398  H   ARG A  89     -19.268 -59.071  27.272  1.00  0.96           H  
ATOM   1399  HA  ARG A  89     -17.852 -61.590  27.627  1.00  0.96           H  
ATOM   1400 1HB  ARG A  89     -20.633 -60.737  28.464  1.00  0.96           H  
ATOM   1401 2HB  ARG A  89     -19.850 -62.244  28.942  1.00  0.96           H  
ATOM   1402 1HG  ARG A  89     -18.848 -59.456  29.556  1.00  0.96           H  
ATOM   1403 2HG  ARG A  89     -19.623 -60.570  30.700  1.00  0.96           H  
ATOM   1404 1HD  ARG A  89     -17.763 -62.128  30.374  1.00  0.96           H  
ATOM   1405 2HD  ARG A  89     -17.027 -60.976  29.235  1.00  0.96           H  
ATOM   1406  HE  ARG A  89     -17.573 -59.730  31.744  1.00  0.96           H  
ATOM   1407 1HH1 ARG A  89     -15.303 -61.934  30.141  1.00  0.96           H  
ATOM   1408 2HH1 ARG A  89     -13.986 -61.490  31.224  1.00  0.96           H  
ATOM   1409 1HH2 ARG A  89     -15.816 -59.209  33.090  1.00  0.96           H  
ATOM   1410 2HH2 ARG A  89     -14.272 -59.984  32.859  1.00  0.96           H  
ATOM   1411  N   ASN A  90     -20.301 -61.517  25.449  1.00  1.00           N  
ATOM   1412  CA  ASN A  90     -20.942 -62.307  24.406  1.00  1.00           C  
ATOM   1413  C   ASN A  90     -19.977 -62.639  23.257  1.00  1.00           C  
ATOM   1414  O   ASN A  90     -20.021 -63.734  22.695  1.00  1.00           O  
ATOM   1415  CB  ASN A  90     -22.166 -61.580  23.891  1.00  1.00           C  
ATOM   1416  CG  ASN A  90     -23.291 -61.558  24.904  1.00  1.00           C  
ATOM   1417  OD1 ASN A  90     -23.366 -62.411  25.797  1.00  1.00           O  
ATOM   1418  ND2 ASN A  90     -24.168 -60.596  24.774  1.00  1.00           N  
ATOM   1419  H   ASN A  90     -20.525 -60.526  25.519  1.00  1.00           H  
ATOM   1420  HA  ASN A  90     -21.262 -63.253  24.844  1.00  1.00           H  
ATOM   1421 1HB  ASN A  90     -21.894 -60.552  23.640  1.00  1.00           H  
ATOM   1422 2HB  ASN A  90     -22.517 -62.058  22.979  1.00  1.00           H  
ATOM   1423 1HD2 ASN A  90     -24.938 -60.525  25.407  1.00  1.00           H  
ATOM   1424 2HD2 ASN A  90     -24.065 -59.929  24.038  1.00  1.00           H  
ATOM   1425  N   ASP A  91     -19.096 -61.696  22.903  1.00  1.03           N  
ATOM   1426  CA  ASP A  91     -18.115 -61.904  21.836  1.00  1.03           C  
ATOM   1427  C   ASP A  91     -16.865 -62.611  22.361  1.00  1.03           C  
ATOM   1428  O   ASP A  91     -16.132 -62.066  23.184  1.00  1.03           O  
ATOM   1429  CB  ASP A  91     -17.780 -60.573  21.168  1.00  1.03           C  
ATOM   1430  CG  ASP A  91     -16.773 -60.672  20.028  1.00  1.03           C  
ATOM   1431  OD1 ASP A  91     -15.585 -60.833  20.312  1.00  1.03           O  
ATOM   1432  OD2 ASP A  91     -17.180 -60.597  18.888  1.00  1.03           O  
ATOM   1433  H   ASP A  91     -19.106 -60.787  23.370  1.00  1.03           H  
ATOM   1434  HA  ASP A  91     -18.568 -62.546  21.081  1.00  1.03           H  
ATOM   1435 1HB  ASP A  91     -18.697 -60.144  20.783  1.00  1.03           H  
ATOM   1436 2HB  ASP A  91     -17.399 -59.891  21.922  1.00  1.03           H  
ATOM   1437  N   GLU A  92     -16.598 -63.819  21.865  1.00  1.07           N  
ATOM   1438  CA  GLU A  92     -15.482 -64.599  22.397  1.00  1.07           C  
ATOM   1439  C   GLU A  92     -14.110 -63.933  22.248  1.00  1.07           C  
ATOM   1440  O   GLU A  92     -13.274 -64.036  23.151  1.00  1.07           O  
ATOM   1441  CB  GLU A  92     -15.439 -65.974  21.723  1.00  1.07           C  
ATOM   1442  CG  GLU A  92     -16.582 -66.904  22.120  1.00  1.07           C  
ATOM   1443  CD  GLU A  92     -16.556 -68.234  21.395  1.00  1.07           C  
ATOM   1444  OE1 GLU A  92     -15.752 -68.394  20.506  1.00  1.07           O  
ATOM   1445  OE2 GLU A  92     -17.341 -69.089  21.736  1.00  1.07           O  
ATOM   1446  H   GLU A  92     -17.208 -64.213  21.163  1.00  1.07           H  
ATOM   1447  HA  GLU A  92     -15.665 -64.750  23.459  1.00  1.07           H  
ATOM   1448 1HB  GLU A  92     -15.464 -65.847  20.641  1.00  1.07           H  
ATOM   1449 2HB  GLU A  92     -14.499 -66.469  21.971  1.00  1.07           H  
ATOM   1450 1HG  GLU A  92     -16.528 -67.088  23.193  1.00  1.07           H  
ATOM   1451 2HG  GLU A  92     -17.529 -66.402  21.915  1.00  1.07           H  
ATOM   1452  N   GLU A  93     -13.847 -63.235  21.142  1.00  1.11           N  
ATOM   1453  CA  GLU A  93     -12.518 -62.648  21.038  1.00  1.11           C  
ATOM   1454  C   GLU A  93     -12.359 -61.530  22.065  1.00  1.11           C  
ATOM   1455  O   GLU A  93     -11.314 -61.433  22.721  1.00  1.11           O  
ATOM   1456  CB  GLU A  93     -12.240 -62.150  19.618  1.00  1.11           C  
ATOM   1457  CG  GLU A  93     -12.081 -63.272  18.569  1.00  1.11           C  
ATOM   1458  CD  GLU A  93     -10.896 -64.192  18.837  1.00  1.11           C  
ATOM   1459  OE1 GLU A  93      -9.808 -63.700  19.012  1.00  1.11           O  
ATOM   1460  OE2 GLU A  93     -11.090 -65.397  18.880  1.00  1.11           O  
ATOM   1461  H   GLU A  93     -14.544 -63.102  20.417  1.00  1.11           H  
ATOM   1462  HA  GLU A  93     -11.785 -63.414  21.268  1.00  1.11           H  
ATOM   1463 1HB  GLU A  93     -13.061 -61.503  19.297  1.00  1.11           H  
ATOM   1464 2HB  GLU A  93     -11.330 -61.549  19.615  1.00  1.11           H  
ATOM   1465 1HG  GLU A  93     -12.993 -63.870  18.563  1.00  1.11           H  
ATOM   1466 2HG  GLU A  93     -11.971 -62.821  17.583  1.00  1.11           H  
ATOM   1467  N   LEU A  94     -13.412 -60.731  22.278  1.00  1.14           N  
ATOM   1468  CA  LEU A  94     -13.290 -59.694  23.293  1.00  1.14           C  
ATOM   1469  C   LEU A  94     -13.206 -60.292  24.680  1.00  1.14           C  
ATOM   1470  O   LEU A  94     -12.400 -59.844  25.489  1.00  1.14           O  
ATOM   1471  CB  LEU A  94     -14.454 -58.719  23.272  1.00  1.14           C  
ATOM   1472  CG  LEU A  94     -14.550 -57.773  22.104  1.00  1.14           C  
ATOM   1473  CD1 LEU A  94     -15.879 -57.005  22.203  1.00  1.14           C  
ATOM   1474  CD2 LEU A  94     -13.348 -56.825  22.142  1.00  1.14           C  
ATOM   1475  H   LEU A  94     -14.275 -60.836  21.721  1.00  1.14           H  
ATOM   1476  HA  LEU A  94     -12.376 -59.138  23.103  1.00  1.14           H  
ATOM   1477 1HB  LEU A  94     -15.379 -59.306  23.297  1.00  1.14           H  
ATOM   1478 2HB  LEU A  94     -14.413 -58.122  24.172  1.00  1.14           H  
ATOM   1479  HG  LEU A  94     -14.547 -58.335  21.162  1.00  1.14           H  
ATOM   1480 1HD1 LEU A  94     -15.952 -56.318  21.364  1.00  1.14           H  
ATOM   1481 2HD1 LEU A  94     -16.708 -57.705  22.173  1.00  1.14           H  
ATOM   1482 3HD1 LEU A  94     -15.923 -56.459  23.125  1.00  1.14           H  
ATOM   1483 1HD2 LEU A  94     -13.405 -56.129  21.301  1.00  1.14           H  
ATOM   1484 2HD2 LEU A  94     -13.350 -56.268  23.077  1.00  1.14           H  
ATOM   1485 3HD2 LEU A  94     -12.430 -57.401  22.070  1.00  1.14           H  
ATOM   1486  N   ASN A  95     -13.986 -61.346  24.939  1.00  1.18           N  
ATOM   1487  CA  ASN A  95     -13.993 -61.995  26.244  1.00  1.18           C  
ATOM   1488  C   ASN A  95     -12.609 -62.503  26.618  1.00  1.18           C  
ATOM   1489  O   ASN A  95     -12.216 -62.467  27.782  1.00  1.18           O  
ATOM   1490  CB  ASN A  95     -15.000 -63.131  26.260  1.00  1.18           C  
ATOM   1491  CG  ASN A  95     -15.188 -63.747  27.621  1.00  1.18           C  
ATOM   1492  OD1 ASN A  95     -15.590 -63.075  28.585  1.00  1.18           O  
ATOM   1493  ND2 ASN A  95     -14.907 -65.027  27.722  1.00  1.18           N  
ATOM   1494  H   ASN A  95     -14.637 -61.678  24.227  1.00  1.18           H  
ATOM   1495  HA  ASN A  95     -14.289 -61.257  26.990  1.00  1.18           H  
ATOM   1496 1HB  ASN A  95     -15.965 -62.771  25.894  1.00  1.18           H  
ATOM   1497 2HB  ASN A  95     -14.667 -63.904  25.571  1.00  1.18           H  
ATOM   1498 1HD2 ASN A  95     -15.012 -65.497  28.599  1.00  1.18           H  
ATOM   1499 2HD2 ASN A  95     -14.586 -65.531  26.920  1.00  1.18           H  
ATOM   1500  N   LYS A  96     -11.838 -62.946  25.626  1.00  1.21           N  
ATOM   1501  CA  LYS A  96     -10.482 -63.397  25.894  1.00  1.21           C  
ATOM   1502  C   LYS A  96      -9.549 -62.202  26.126  1.00  1.21           C  
ATOM   1503  O   LYS A  96      -8.840 -62.142  27.135  1.00  1.21           O  
ATOM   1504  CB  LYS A  96      -9.980 -64.263  24.734  1.00  1.21           C  
ATOM   1505  CG  LYS A  96     -10.648 -65.644  24.638  1.00  1.21           C  
ATOM   1506  CD  LYS A  96     -10.013 -66.501  23.545  1.00  1.21           C  
ATOM   1507  CE  LYS A  96     -10.427 -65.992  22.169  1.00  1.21           C  
ATOM   1508  NZ  LYS A  96      -9.927 -66.848  21.054  1.00  1.21           N  
ATOM   1509  H   LYS A  96     -12.218 -63.005  24.678  1.00  1.21           H  
ATOM   1510  HA  LYS A  96     -10.491 -64.000  26.801  1.00  1.21           H  
ATOM   1511 1HB  LYS A  96     -10.171 -63.739  23.790  1.00  1.21           H  
ATOM   1512 2HB  LYS A  96      -8.905 -64.404  24.821  1.00  1.21           H  
ATOM   1513 1HG  LYS A  96     -10.553 -66.158  25.594  1.00  1.21           H  
ATOM   1514 2HG  LYS A  96     -11.706 -65.519  24.421  1.00  1.21           H  
ATOM   1515 1HD  LYS A  96      -8.928 -66.463  23.629  1.00  1.21           H  
ATOM   1516 2HD  LYS A  96     -10.338 -67.534  23.654  1.00  1.21           H  
ATOM   1517 1HE  LYS A  96     -11.517 -65.956  22.118  1.00  1.21           H  
ATOM   1518 2HE  LYS A  96     -10.037 -64.983  22.034  1.00  1.21           H  
ATOM   1519 1HZ  LYS A  96     -10.262 -66.416  20.171  1.00  1.21           H  
ATOM   1520 2HZ  LYS A  96      -8.922 -66.875  21.059  1.00  1.21           H  
ATOM   1521 3HZ  LYS A  96     -10.294 -67.777  21.138  1.00  1.21           H  
ATOM   1522  N   LEU A  97      -9.623 -61.192  25.255  1.00  1.23           N  
ATOM   1523  CA  LEU A  97      -8.749 -60.018  25.354  1.00  1.23           C  
ATOM   1524  C   LEU A  97      -8.959 -59.243  26.650  1.00  1.23           C  
ATOM   1525  O   LEU A  97      -8.021 -58.692  27.228  1.00  1.23           O  
ATOM   1526  CB  LEU A  97      -9.035 -59.067  24.186  1.00  1.23           C  
ATOM   1527  CG  LEU A  97      -8.621 -59.543  22.794  1.00  1.23           C  
ATOM   1528  CD1 LEU A  97      -9.180 -58.581  21.757  1.00  1.23           C  
ATOM   1529  CD2 LEU A  97      -7.114 -59.600  22.714  1.00  1.23           C  
ATOM   1530  H   LEU A  97     -10.267 -61.259  24.463  1.00  1.23           H  
ATOM   1531  HA  LEU A  97      -7.715 -60.354  25.310  1.00  1.23           H  
ATOM   1532 1HB  LEU A  97     -10.109 -58.885  24.159  1.00  1.23           H  
ATOM   1533 2HB  LEU A  97      -8.536 -58.120  24.382  1.00  1.23           H  
ATOM   1534  HG  LEU A  97      -9.030 -60.532  22.604  1.00  1.23           H  
ATOM   1535 1HD1 LEU A  97      -8.895 -58.914  20.761  1.00  1.23           H  
ATOM   1536 2HD1 LEU A  97     -10.264 -58.561  21.834  1.00  1.23           H  
ATOM   1537 3HD1 LEU A  97      -8.781 -57.585  21.937  1.00  1.23           H  
ATOM   1538 1HD2 LEU A  97      -6.817 -59.939  21.721  1.00  1.23           H  
ATOM   1539 2HD2 LEU A  97      -6.701 -58.609  22.899  1.00  1.23           H  
ATOM   1540 3HD2 LEU A  97      -6.739 -60.297  23.463  1.00  1.23           H  
ATOM   1541  N   LEU A  98     -10.203 -59.205  27.088  1.00  1.23           N  
ATOM   1542  CA  LEU A  98     -10.643 -58.485  28.260  1.00  1.23           C  
ATOM   1543  C   LEU A  98     -11.014 -59.430  29.402  1.00  1.23           C  
ATOM   1544  O   LEU A  98     -11.778 -59.066  30.298  1.00  1.23           O  
ATOM   1545  CB  LEU A  98     -11.823 -57.624  27.842  1.00  1.23           C  
ATOM   1546  CG  LEU A  98     -11.483 -56.592  26.766  1.00  1.23           C  
ATOM   1547  CD1 LEU A  98     -12.720 -55.920  26.303  1.00  1.23           C  
ATOM   1548  CD2 LEU A  98     -10.515 -55.588  27.340  1.00  1.23           C  
ATOM   1549  H   LEU A  98     -10.919 -59.680  26.544  1.00  1.23           H  
ATOM   1550  HA  LEU A  98      -9.833 -57.840  28.594  1.00  1.23           H  
ATOM   1551 1HB  LEU A  98     -12.593 -58.277  27.452  1.00  1.23           H  
ATOM   1552 2HB  LEU A  98     -12.215 -57.103  28.707  1.00  1.23           H  
ATOM   1553  HG  LEU A  98     -11.031 -57.090  25.908  1.00  1.23           H  
ATOM   1554 1HD1 LEU A  98     -12.471 -55.200  25.544  1.00  1.23           H  
ATOM   1555 2HD1 LEU A  98     -13.377 -56.665  25.888  1.00  1.23           H  
ATOM   1556 3HD1 LEU A  98     -13.202 -55.420  27.140  1.00  1.23           H  
ATOM   1557 1HD2 LEU A  98     -10.260 -54.849  26.581  1.00  1.23           H  
ATOM   1558 2HD2 LEU A  98     -10.975 -55.088  28.192  1.00  1.23           H  
ATOM   1559 3HD2 LEU A  98      -9.608 -56.102  27.665  1.00  1.23           H  
ATOM   1560  N   GLY A  99     -10.481 -60.654  29.378  1.00  1.21           N  
ATOM   1561  CA  GLY A  99     -10.800 -61.657  30.396  1.00  1.21           C  
ATOM   1562  C   GLY A  99     -10.498 -61.194  31.821  1.00  1.21           C  
ATOM   1563  O   GLY A  99     -11.160 -61.608  32.773  1.00  1.21           O  
ATOM   1564  H   GLY A  99      -9.856 -60.933  28.618  1.00  1.21           H  
ATOM   1565 1HA  GLY A  99     -11.854 -61.921  30.311  1.00  1.21           H  
ATOM   1566 2HA  GLY A  99     -10.239 -62.565  30.178  1.00  1.21           H  
ATOM   1567  N   GLY A 100      -9.488 -60.340  31.963  1.00  1.18           N  
ATOM   1568  CA  GLY A 100      -9.062 -59.797  33.247  1.00  1.18           C  
ATOM   1569  C   GLY A 100      -9.707 -58.448  33.588  1.00  1.18           C  
ATOM   1570  O   GLY A 100      -9.262 -57.775  34.521  1.00  1.18           O  
ATOM   1571  H   GLY A 100      -8.997 -60.056  31.128  1.00  1.18           H  
ATOM   1572 1HA  GLY A 100      -9.294 -60.516  34.033  1.00  1.18           H  
ATOM   1573 2HA  GLY A 100      -7.979 -59.684  33.241  1.00  1.18           H  
ATOM   1574  N   VAL A 101     -10.719 -58.031  32.820  1.00  1.12           N  
ATOM   1575  CA  VAL A 101     -11.341 -56.724  33.019  1.00  1.12           C  
ATOM   1576  C   VAL A 101     -12.791 -56.769  33.502  1.00  1.12           C  
ATOM   1577  O   VAL A 101     -13.652 -57.428  32.915  1.00  1.12           O  
ATOM   1578  CB  VAL A 101     -11.290 -55.934  31.699  1.00  1.12           C  
ATOM   1579  CG1 VAL A 101     -11.982 -54.580  31.842  1.00  1.12           C  
ATOM   1580  CG2 VAL A 101      -9.834 -55.767  31.275  1.00  1.12           C  
ATOM   1581  H   VAL A 101     -11.062 -58.615  32.059  1.00  1.12           H  
ATOM   1582  HA  VAL A 101     -10.756 -56.183  33.762  1.00  1.12           H  
ATOM   1583  HB  VAL A 101     -11.826 -56.489  30.936  1.00  1.12           H  
ATOM   1584 1HG1 VAL A 101     -11.942 -54.054  30.889  1.00  1.12           H  
ATOM   1585 2HG1 VAL A 101     -13.024 -54.725  32.126  1.00  1.12           H  
ATOM   1586 3HG1 VAL A 101     -11.478 -53.988  32.606  1.00  1.12           H  
ATOM   1587 1HG2 VAL A 101      -9.788 -55.228  30.334  1.00  1.12           H  
ATOM   1588 2HG2 VAL A 101      -9.296 -55.209  32.041  1.00  1.12           H  
ATOM   1589 3HG2 VAL A 101      -9.377 -56.748  31.150  1.00  1.12           H  
ATOM   1590  N   THR A 102     -13.056 -56.014  34.562  1.00  1.06           N  
ATOM   1591  CA  THR A 102     -14.389 -55.875  35.131  1.00  1.06           C  
ATOM   1592  C   THR A 102     -14.916 -54.497  34.775  1.00  1.06           C  
ATOM   1593  O   THR A 102     -14.194 -53.506  34.896  1.00  1.06           O  
ATOM   1594  CB  THR A 102     -14.384 -56.062  36.664  1.00  1.06           C  
ATOM   1595  OG1 THR A 102     -13.919 -57.379  36.984  1.00  1.06           O  
ATOM   1596  CG2 THR A 102     -15.788 -55.870  37.234  1.00  1.06           C  
ATOM   1597  H   THR A 102     -12.292 -55.510  34.991  1.00  1.06           H  
ATOM   1598  HA  THR A 102     -15.051 -56.618  34.687  1.00  1.06           H  
ATOM   1599  HB  THR A 102     -13.714 -55.331  37.115  1.00  1.06           H  
ATOM   1600  HG1 THR A 102     -13.998 -57.524  37.931  1.00  1.06           H  
ATOM   1601 1HG2 THR A 102     -15.762 -56.008  38.313  1.00  1.06           H  
ATOM   1602 2HG2 THR A 102     -16.146 -54.866  37.011  1.00  1.06           H  
ATOM   1603 3HG2 THR A 102     -16.464 -56.600  36.791  1.00  1.06           H  
ATOM   1604  N   ILE A 103     -16.156 -54.427  34.318  1.00  1.01           N  
ATOM   1605  CA  ILE A 103     -16.732 -53.151  33.943  1.00  1.01           C  
ATOM   1606  C   ILE A 103     -17.608 -52.613  35.061  1.00  1.01           C  
ATOM   1607  O   ILE A 103     -18.546 -53.277  35.519  1.00  1.01           O  
ATOM   1608  CB  ILE A 103     -17.539 -53.312  32.645  1.00  1.01           C  
ATOM   1609  CG1 ILE A 103     -16.584 -53.647  31.453  1.00  1.01           C  
ATOM   1610  CG2 ILE A 103     -18.390 -52.083  32.353  1.00  1.01           C  
ATOM   1611  CD1 ILE A 103     -16.216 -55.132  31.319  1.00  1.01           C  
ATOM   1612  H   ILE A 103     -16.710 -55.272  34.232  1.00  1.01           H  
ATOM   1613  HA  ILE A 103     -15.926 -52.438  33.765  1.00  1.01           H  
ATOM   1614  HB  ILE A 103     -18.199 -54.163  32.762  1.00  1.01           H  
ATOM   1615 1HG1 ILE A 103     -17.064 -53.331  30.525  1.00  1.01           H  
ATOM   1616 2HG1 ILE A 103     -15.659 -53.080  31.579  1.00  1.01           H  
ATOM   1617 1HG2 ILE A 103     -18.967 -52.246  31.441  1.00  1.01           H  
ATOM   1618 2HG2 ILE A 103     -19.071 -51.903  33.183  1.00  1.01           H  
ATOM   1619 3HG2 ILE A 103     -17.746 -51.215  32.223  1.00  1.01           H  
ATOM   1620 1HD1 ILE A 103     -15.553 -55.268  30.464  1.00  1.01           H  
ATOM   1621 2HD1 ILE A 103     -15.715 -55.478  32.214  1.00  1.01           H  
ATOM   1622 3HD1 ILE A 103     -17.112 -55.711  31.169  1.00  1.01           H  
ATOM   1623  N   ALA A 104     -17.274 -51.417  35.543  1.00  0.97           N  
ATOM   1624  CA  ALA A 104     -18.037 -50.841  36.634  1.00  0.97           C  
ATOM   1625  C   ALA A 104     -19.465 -50.676  36.184  1.00  0.97           C  
ATOM   1626  O   ALA A 104     -19.722 -50.131  35.114  1.00  0.97           O  
ATOM   1627  CB  ALA A 104     -17.454 -49.509  37.065  1.00  0.97           C  
ATOM   1628  H   ALA A 104     -16.491 -50.918  35.146  1.00  0.97           H  
ATOM   1629  HA  ALA A 104     -18.018 -51.533  37.476  1.00  0.97           H  
ATOM   1630 1HB  ALA A 104     -18.045 -49.104  37.886  1.00  0.97           H  
ATOM   1631 2HB  ALA A 104     -16.424 -49.651  37.392  1.00  0.97           H  
ATOM   1632 3HB  ALA A 104     -17.477 -48.815  36.226  1.00  0.97           H  
ATOM   1633  N   GLN A 105     -20.399 -51.111  37.018  1.00  0.96           N  
ATOM   1634  CA  GLN A 105     -21.829 -51.026  36.726  1.00  0.96           C  
ATOM   1635  C   GLN A 105     -22.216 -51.814  35.460  1.00  0.96           C  
ATOM   1636  O   GLN A 105     -23.292 -51.603  34.901  1.00  0.96           O  
ATOM   1637  CB  GLN A 105     -22.274 -49.562  36.583  1.00  0.96           C  
ATOM   1638  CG  GLN A 105     -21.959 -48.683  37.788  1.00  0.96           C  
ATOM   1639  CD  GLN A 105     -22.721 -49.093  39.028  1.00  0.96           C  
ATOM   1640  OE1 GLN A 105     -23.956 -49.063  39.060  1.00  0.96           O  
ATOM   1641  NE2 GLN A 105     -21.987 -49.479  40.066  1.00  0.96           N  
ATOM   1642  H   GLN A 105     -20.108 -51.541  37.884  1.00  0.96           H  
ATOM   1643  HA  GLN A 105     -22.369 -51.461  37.565  1.00  0.96           H  
ATOM   1644 1HB  GLN A 105     -21.829 -49.108  35.700  1.00  0.96           H  
ATOM   1645 2HB  GLN A 105     -23.353 -49.534  36.437  1.00  0.96           H  
ATOM   1646 1HG  GLN A 105     -20.894 -48.744  38.004  1.00  0.96           H  
ATOM   1647 2HG  GLN A 105     -22.229 -47.656  37.547  1.00  0.96           H  
ATOM   1648 1HE2 GLN A 105     -22.432 -49.762  40.917  1.00  0.96           H  
ATOM   1649 2HE2 GLN A 105     -20.990 -49.485  40.001  1.00  0.96           H  
ATOM   1650  N   GLY A 106     -21.370 -52.773  35.052  1.00  0.99           N  
ATOM   1651  CA  GLY A 106     -21.605 -53.602  33.872  1.00  0.99           C  
ATOM   1652  C   GLY A 106     -22.730 -54.628  34.043  1.00  0.99           C  
ATOM   1653  O   GLY A 106     -23.218 -55.201  33.068  1.00  0.99           O  
ATOM   1654  H   GLY A 106     -20.482 -52.905  35.535  1.00  0.99           H  
ATOM   1655 1HA  GLY A 106     -21.815 -52.955  33.026  1.00  0.99           H  
ATOM   1656 2HA  GLY A 106     -20.679 -54.120  33.631  1.00  0.99           H  
ATOM   1657  N   GLY A 107     -23.171 -54.844  35.276  1.00  1.07           N  
ATOM   1658  CA  GLY A 107     -24.246 -55.788  35.548  1.00  1.07           C  
ATOM   1659  C   GLY A 107     -23.800 -57.238  35.414  1.00  1.07           C  
ATOM   1660  O   GLY A 107     -22.619 -57.562  35.576  1.00  1.07           O  
ATOM   1661  H   GLY A 107     -22.738 -54.341  36.035  1.00  1.07           H  
ATOM   1662 1HA  GLY A 107     -24.628 -55.616  36.554  1.00  1.07           H  
ATOM   1663 2HA  GLY A 107     -25.071 -55.599  34.860  1.00  1.07           H  
ATOM   1664  N   VAL A 108     -24.774 -58.117  35.188  1.00  1.21           N  
ATOM   1665  CA  VAL A 108     -24.557 -59.558  35.109  1.00  1.21           C  
ATOM   1666  C   VAL A 108     -25.155 -60.147  33.830  1.00  1.21           C  
ATOM   1667  O   VAL A 108     -26.284 -59.823  33.471  1.00  1.21           O  
ATOM   1668  CB  VAL A 108     -25.183 -60.251  36.344  1.00  1.21           C  
ATOM   1669  CG1 VAL A 108     -25.016 -61.758  36.254  1.00  1.21           C  
ATOM   1670  CG2 VAL A 108     -24.519 -59.728  37.615  1.00  1.21           C  
ATOM   1671  H   VAL A 108     -25.711 -57.767  35.062  1.00  1.21           H  
ATOM   1672  HA  VAL A 108     -23.483 -59.748  35.109  1.00  1.21           H  
ATOM   1673  HB  VAL A 108     -26.252 -60.040  36.373  1.00  1.21           H  
ATOM   1674 1HG1 VAL A 108     -25.468 -62.224  37.127  1.00  1.21           H  
ATOM   1675 2HG1 VAL A 108     -25.506 -62.129  35.364  1.00  1.21           H  
ATOM   1676 3HG1 VAL A 108     -23.957 -62.006  36.218  1.00  1.21           H  
ATOM   1677 1HG2 VAL A 108     -24.966 -60.214  38.481  1.00  1.21           H  
ATOM   1678 2HG2 VAL A 108     -23.451 -59.950  37.583  1.00  1.21           H  
ATOM   1679 3HG2 VAL A 108     -24.661 -58.656  37.699  1.00  1.21           H  
ATOM   1680  N   LEU A 109     -24.397 -60.997  33.137  1.00  1.46           N  
ATOM   1681  CA  LEU A 109     -24.910 -61.681  31.950  1.00  1.46           C  
ATOM   1682  C   LEU A 109     -25.919 -62.734  32.436  1.00  1.46           C  
ATOM   1683  O   LEU A 109     -25.550 -63.559  33.268  1.00  1.46           O  
ATOM   1684  CB  LEU A 109     -23.757 -62.371  31.204  1.00  1.46           C  
ATOM   1685  CG  LEU A 109     -24.111 -63.109  29.893  1.00  1.46           C  
ATOM   1686  CD1 LEU A 109     -24.581 -62.131  28.866  1.00  1.46           C  
ATOM   1687  CD2 LEU A 109     -22.884 -63.834  29.371  1.00  1.46           C  
ATOM   1688  H   LEU A 109     -23.462 -61.199  33.464  1.00  1.46           H  
ATOM   1689  HA  LEU A 109     -25.362 -60.955  31.291  1.00  1.46           H  
ATOM   1690 1HB  LEU A 109     -23.006 -61.619  30.960  1.00  1.46           H  
ATOM   1691 2HB  LEU A 109     -23.304 -63.101  31.874  1.00  1.46           H  
ATOM   1692  HG  LEU A 109     -24.921 -63.825  30.088  1.00  1.46           H  
ATOM   1693 1HD1 LEU A 109     -24.838 -62.661  27.952  1.00  1.46           H  
ATOM   1694 2HD1 LEU A 109     -25.441 -61.614  29.230  1.00  1.46           H  
ATOM   1695 3HD1 LEU A 109     -23.785 -61.420  28.658  1.00  1.46           H  
ATOM   1696 1HD2 LEU A 109     -23.137 -64.354  28.445  1.00  1.46           H  
ATOM   1697 2HD2 LEU A 109     -22.096 -63.114  29.174  1.00  1.46           H  
ATOM   1698 3HD2 LEU A 109     -22.544 -64.555  30.112  1.00  1.46           H  
ATOM   1699  N   PRO A 110     -27.193 -62.730  32.004  1.00  1.88           N  
ATOM   1700  CA  PRO A 110     -28.192 -63.697  32.422  1.00  1.88           C  
ATOM   1701  C   PRO A 110     -27.781 -65.130  32.113  1.00  1.88           C  
ATOM   1702  O   PRO A 110     -27.215 -65.407  31.055  1.00  1.88           O  
ATOM   1703  CB  PRO A 110     -29.418 -63.295  31.594  1.00  1.88           C  
ATOM   1704  CG  PRO A 110     -29.211 -61.825  31.298  1.00  1.88           C  
ATOM   1705  CD  PRO A 110     -27.721 -61.675  31.108  1.00  1.88           C  
ATOM   1706  HA  PRO A 110     -28.383 -63.574  33.499  1.00  1.88           H  
ATOM   1707 1HB  PRO A 110     -29.474 -63.912  30.685  1.00  1.88           H  
ATOM   1708 2HB  PRO A 110     -30.335 -63.489  32.169  1.00  1.88           H  
ATOM   1709 1HG  PRO A 110     -29.784 -61.531  30.406  1.00  1.88           H  
ATOM   1710 2HG  PRO A 110     -29.588 -61.214  32.132  1.00  1.88           H  
ATOM   1711 1HD  PRO A 110     -27.460 -61.873  30.071  1.00  1.88           H  
ATOM   1712 2HD  PRO A 110     -27.451 -60.666  31.438  1.00  1.88           H  
ATOM   1713  N   ASN A 111     -28.120 -66.036  33.025  1.00  2.54           N  
ATOM   1714  CA  ASN A 111     -27.867 -67.469  32.885  1.00  2.54           C  
ATOM   1715  C   ASN A 111     -29.010 -68.248  33.527  1.00  2.54           C  
ATOM   1716  O   ASN A 111     -29.552 -67.827  34.550  1.00  2.54           O  
ATOM   1717  CB  ASN A 111     -26.542 -67.887  33.516  1.00  2.54           C  
ATOM   1718  CG  ASN A 111     -25.295 -67.348  32.819  1.00  2.54           C  
ATOM   1719  OD1 ASN A 111     -24.863 -67.885  31.789  1.00  2.54           O  
ATOM   1720  ND2 ASN A 111     -24.707 -66.324  33.380  1.00  2.54           N  
ATOM   1721  H   ASN A 111     -28.576 -65.719  33.868  1.00  2.54           H  
ATOM   1722  HA  ASN A 111     -27.851 -67.723  31.824  1.00  2.54           H  
ATOM   1723 1HB  ASN A 111     -26.524 -67.552  34.552  1.00  2.54           H  
ATOM   1724 2HB  ASN A 111     -26.486 -68.976  33.530  1.00  2.54           H  
ATOM   1725 1HD2 ASN A 111     -23.882 -65.935  32.977  1.00  2.54           H  
ATOM   1726 2HD2 ASN A 111     -25.086 -65.923  34.216  1.00  2.54           H  
ATOM   1727  N   ILE A 112     -29.367 -69.385  32.939  1.00  3.53           N  
ATOM   1728  CA  ILE A 112     -30.401 -70.241  33.511  1.00  3.53           C  
ATOM   1729  C   ILE A 112     -29.813 -71.596  33.881  1.00  3.53           C  
ATOM   1730  O   ILE A 112     -29.150 -72.239  33.068  1.00  3.53           O  
ATOM   1731  CB  ILE A 112     -31.587 -70.421  32.545  1.00  3.53           C  
ATOM   1732  CG1 ILE A 112     -32.219 -69.073  32.222  1.00  3.53           C  
ATOM   1733  CG2 ILE A 112     -32.627 -71.305  33.187  1.00  3.53           C  
ATOM   1734  CD1 ILE A 112     -33.243 -69.154  31.115  1.00  3.53           C  
ATOM   1735  H   ILE A 112     -28.902 -69.671  32.090  1.00  3.53           H  
ATOM   1736  HA  ILE A 112     -30.778 -69.780  34.422  1.00  3.53           H  
ATOM   1737  HB  ILE A 112     -31.248 -70.871  31.614  1.00  3.53           H  
ATOM   1738 1HG1 ILE A 112     -32.701 -68.683  33.120  1.00  3.53           H  
ATOM   1739 2HG1 ILE A 112     -31.445 -68.376  31.914  1.00  3.53           H  
ATOM   1740 1HG2 ILE A 112     -33.467 -71.421  32.525  1.00  3.53           H  
ATOM   1741 2HG2 ILE A 112     -32.200 -72.277  33.402  1.00  3.53           H  
ATOM   1742 3HG2 ILE A 112     -32.967 -70.845  34.107  1.00  3.53           H  
ATOM   1743 1HD1 ILE A 112     -33.659 -68.163  30.929  1.00  3.53           H  
ATOM   1744 2HD1 ILE A 112     -32.769 -69.524  30.205  1.00  3.53           H  
ATOM   1745 3HD1 ILE A 112     -34.044 -69.833  31.408  1.00  3.53           H  
ATOM   1746  N   GLN A 113     -30.043 -72.019  35.117  1.00  4.91           N  
ATOM   1747  CA  GLN A 113     -29.520 -73.288  35.606  1.00  4.91           C  
ATOM   1748  C   GLN A 113     -30.339 -74.448  35.063  1.00  4.91           C  
ATOM   1749  O   GLN A 113     -31.533 -74.314  34.815  1.00  4.91           O  
ATOM   1750  CB  GLN A 113     -29.545 -73.322  37.131  1.00  4.91           C  
ATOM   1751  CG  GLN A 113     -28.650 -72.317  37.808  1.00  4.91           C  
ATOM   1752  CD  GLN A 113     -28.728 -72.428  39.326  1.00  4.91           C  
ATOM   1753  OE1 GLN A 113     -29.817 -72.419  39.907  1.00  4.91           O  
ATOM   1754  NE2 GLN A 113     -27.572 -72.534  39.974  1.00  4.91           N  
ATOM   1755  H   GLN A 113     -30.589 -71.437  35.735  1.00  4.91           H  
ATOM   1756  HA  GLN A 113     -28.492 -73.400  35.259  1.00  4.91           H  
ATOM   1757 1HB  GLN A 113     -30.556 -73.148  37.480  1.00  4.91           H  
ATOM   1758 2HB  GLN A 113     -29.241 -74.309  37.470  1.00  4.91           H  
ATOM   1759 1HG  GLN A 113     -27.619 -72.494  37.501  1.00  4.91           H  
ATOM   1760 2HG  GLN A 113     -28.962 -71.313  37.518  1.00  4.91           H  
ATOM   1761 1HE2 GLN A 113     -27.563 -72.610  40.973  1.00  4.91           H  
ATOM   1762 2HE2 GLN A 113     -26.711 -72.539  39.465  1.00  4.91           H  
ATOM   1763  N   ALA A 114     -29.729 -75.623  34.958  1.00  6.65           N  
ATOM   1764  CA  ALA A 114     -30.433 -76.809  34.462  1.00  6.65           C  
ATOM   1765  C   ALA A 114     -31.674 -77.146  35.280  1.00  6.65           C  
ATOM   1766  O   ALA A 114     -32.669 -77.624  34.748  1.00  6.65           O  
ATOM   1767  CB  ALA A 114     -29.504 -78.000  34.459  1.00  6.65           C  
ATOM   1768  H   ALA A 114     -28.747 -75.695  35.187  1.00  6.65           H  
ATOM   1769  HA  ALA A 114     -30.753 -76.603  33.443  1.00  6.65           H  
ATOM   1770 1HB  ALA A 114     -30.027 -78.867  34.054  1.00  6.65           H  
ATOM   1771 2HB  ALA A 114     -28.633 -77.782  33.844  1.00  6.65           H  
ATOM   1772 3HB  ALA A 114     -29.186 -78.214  35.479  1.00  6.65           H  
ATOM   1773  N   VAL A 115     -31.628 -76.875  36.577  1.00  8.51           N  
ATOM   1774  CA  VAL A 115     -32.733 -77.191  37.475  1.00  8.51           C  
ATOM   1775  C   VAL A 115     -33.975 -76.334  37.210  1.00  8.51           C  
ATOM   1776  O   VAL A 115     -35.053 -76.613  37.735  1.00  8.51           O  
ATOM   1777  CB  VAL A 115     -32.277 -77.013  38.932  1.00  8.51           C  
ATOM   1778  CG1 VAL A 115     -31.105 -77.939  39.206  1.00  8.51           C  
ATOM   1779  CG2 VAL A 115     -31.891 -75.569  39.176  1.00  8.51           C  
ATOM   1780  H   VAL A 115     -30.795 -76.455  36.955  1.00  8.51           H  
ATOM   1781  HA  VAL A 115     -33.001 -78.237  37.325  1.00  8.51           H  
ATOM   1782  HB  VAL A 115     -33.088 -77.294  39.605  1.00  8.51           H  
ATOM   1783 1HG1 VAL A 115     -30.787 -77.826  40.243  1.00  8.51           H  
ATOM   1784 2HG1 VAL A 115     -31.409 -78.971  39.030  1.00  8.51           H  
ATOM   1785 3HG1 VAL A 115     -30.279 -77.684  38.543  1.00  8.51           H  
ATOM   1786 1HG2 VAL A 115     -31.565 -75.440  40.206  1.00  8.51           H  
ATOM   1787 2HG2 VAL A 115     -31.090 -75.302  38.511  1.00  8.51           H  
ATOM   1788 3HG2 VAL A 115     -32.745 -74.936  38.993  1.00  8.51           H  
ATOM   1789  N   LEU A 116     -33.815 -75.270  36.423  1.00 10.20           N  
ATOM   1790  CA  LEU A 116     -34.900 -74.377  36.075  1.00 10.20           C  
ATOM   1791  C   LEU A 116     -35.473 -74.709  34.696  1.00 10.20           C  
ATOM   1792  O   LEU A 116     -36.391 -74.034  34.223  1.00 10.20           O  
ATOM   1793  CB  LEU A 116     -34.362 -72.955  36.059  1.00 10.20           C  
ATOM   1794  CG  LEU A 116     -33.741 -72.492  37.367  1.00 10.20           C  
ATOM   1795  CD1 LEU A 116     -33.173 -71.102  37.197  1.00 10.20           C  
ATOM   1796  CD2 LEU A 116     -34.780 -72.550  38.464  1.00 10.20           C  
ATOM   1797  H   LEU A 116     -32.908 -75.080  36.005  1.00 10.20           H  
ATOM   1798  HA  LEU A 116     -35.687 -74.471  36.821  1.00 10.20           H  
ATOM   1799 1HB  LEU A 116     -33.597 -72.906  35.302  1.00 10.20           H  
ATOM   1800 2HB  LEU A 116     -35.163 -72.270  35.792  1.00 10.20           H  
ATOM   1801  HG  LEU A 116     -32.921 -73.143  37.616  1.00 10.20           H  
ATOM   1802 1HD1 LEU A 116     -32.710 -70.786  38.133  1.00 10.20           H  
ATOM   1803 2HD1 LEU A 116     -32.431 -71.111  36.415  1.00 10.20           H  
ATOM   1804 3HD1 LEU A 116     -33.973 -70.413  36.933  1.00 10.20           H  
ATOM   1805 1HD2 LEU A 116     -34.331 -72.234  39.407  1.00 10.20           H  
ATOM   1806 2HD2 LEU A 116     -35.611 -71.889  38.217  1.00 10.20           H  
ATOM   1807 3HD2 LEU A 116     -35.147 -73.574  38.561  1.00 10.20           H  
ATOM   1808  N   LEU A 117     -34.902 -75.720  34.034  1.00 11.54           N  
ATOM   1809  CA  LEU A 117     -35.312 -76.110  32.693  1.00 11.54           C  
ATOM   1810  C   LEU A 117     -36.083 -77.444  32.686  1.00 11.54           C  
ATOM   1811  O   LEU A 117     -35.491 -78.487  32.958  1.00 11.54           O  
ATOM   1812  CB  LEU A 117     -34.065 -76.212  31.811  1.00 11.54           C  
ATOM   1813  CG  LEU A 117     -33.264 -74.902  31.697  1.00 11.54           C  
ATOM   1814  CD1 LEU A 117     -32.002 -75.124  30.902  1.00 11.54           C  
ATOM   1815  CD2 LEU A 117     -34.136 -73.865  31.021  1.00 11.54           C  
ATOM   1816  H   LEU A 117     -34.152 -76.259  34.468  1.00 11.54           H  
ATOM   1817  HA  LEU A 117     -35.910 -75.311  32.280  1.00 11.54           H  
ATOM   1818 1HB  LEU A 117     -33.405 -76.973  32.230  1.00 11.54           H  
ATOM   1819 2HB  LEU A 117     -34.366 -76.521  30.811  1.00 11.54           H  
ATOM   1820  HG  LEU A 117     -32.976 -74.560  32.691  1.00 11.54           H  
ATOM   1821 1HD1 LEU A 117     -31.449 -74.183  30.838  1.00 11.54           H  
ATOM   1822 2HD1 LEU A 117     -31.387 -75.868  31.387  1.00 11.54           H  
ATOM   1823 3HD1 LEU A 117     -32.259 -75.466  29.902  1.00 11.54           H  
ATOM   1824 1HD2 LEU A 117     -33.586 -72.940  30.922  1.00 11.54           H  
ATOM   1825 2HD2 LEU A 117     -34.416 -74.220  30.031  1.00 11.54           H  
ATOM   1826 3HD2 LEU A 117     -35.036 -73.697  31.616  1.00 11.54           H  
ATOM   1827  N   PRO A 118     -37.402 -77.453  32.412  1.00 12.42           N  
ATOM   1828  CA  PRO A 118     -38.237 -78.640  32.381  1.00 12.42           C  
ATOM   1829  C   PRO A 118     -37.713 -79.652  31.380  1.00 12.42           C  
ATOM   1830  O   PRO A 118     -37.232 -79.281  30.307  1.00 12.42           O  
ATOM   1831  CB  PRO A 118     -39.595 -78.090  31.935  1.00 12.42           C  
ATOM   1832  CG  PRO A 118     -39.578 -76.641  32.360  1.00 12.42           C  
ATOM   1833  CD  PRO A 118     -38.142 -76.196  32.181  1.00 12.42           C  
ATOM   1834  HA  PRO A 118     -38.292 -79.078  33.391  1.00 12.42           H  
ATOM   1835 1HB  PRO A 118     -39.704 -78.225  30.852  1.00 12.42           H  
ATOM   1836 2HB  PRO A 118     -40.402 -78.665  32.410  1.00 12.42           H  
ATOM   1837 1HG  PRO A 118     -40.280 -76.054  31.751  1.00 12.42           H  
ATOM   1838 2HG  PRO A 118     -39.914 -76.551  33.403  1.00 12.42           H  
ATOM   1839 1HD  PRO A 118     -37.960 -75.807  31.168  1.00 12.42           H  
ATOM   1840 2HD  PRO A 118     -37.942 -75.458  32.963  1.00 12.42           H  
ATOM   1841  N   LYS A 119     -37.838 -80.928  31.709  1.00 12.89           N  
ATOM   1842  CA  LYS A 119     -37.415 -81.980  30.798  1.00 12.89           C  
ATOM   1843  C   LYS A 119     -38.561 -82.227  29.822  1.00 12.89           C  
ATOM   1844  O   LYS A 119     -39.725 -82.114  30.207  1.00 12.89           O  
ATOM   1845  CB  LYS A 119     -36.994 -83.202  31.612  1.00 12.89           C  
ATOM   1846  CG  LYS A 119     -35.759 -82.870  32.483  1.00 12.89           C  
ATOM   1847  CD  LYS A 119     -35.262 -84.013  33.369  1.00 12.89           C  
ATOM   1848  CE  LYS A 119     -34.079 -83.507  34.218  1.00 12.89           C  
ATOM   1849  NZ  LYS A 119     -33.574 -84.509  35.185  1.00 12.89           N  
ATOM   1850  H   LYS A 119     -38.230 -81.178  32.605  1.00 12.89           H  
ATOM   1851  HA  LYS A 119     -36.553 -81.632  30.226  1.00 12.89           H  
ATOM   1852 1HB  LYS A 119     -37.810 -83.519  32.261  1.00 12.89           H  
ATOM   1853 2HB  LYS A 119     -36.747 -84.030  30.946  1.00 12.89           H  
ATOM   1854 1HG  LYS A 119     -34.942 -82.566  31.826  1.00 12.89           H  
ATOM   1855 2HG  LYS A 119     -36.001 -82.022  33.125  1.00 12.89           H  
ATOM   1856 1HD  LYS A 119     -36.059 -84.357  34.028  1.00 12.89           H  
ATOM   1857 2HD  LYS A 119     -34.926 -84.850  32.755  1.00 12.89           H  
ATOM   1858 1HE  LYS A 119     -33.266 -83.226  33.555  1.00 12.89           H  
ATOM   1859 2HE  LYS A 119     -34.405 -82.627  34.772  1.00 12.89           H  
ATOM   1860 1HZ  LYS A 119     -32.808 -84.118  35.715  1.00 12.89           H  
ATOM   1861 2HZ  LYS A 119     -34.295 -84.791  35.850  1.00 12.89           H  
ATOM   1862 3HZ  LYS A 119     -33.228 -85.351  34.723  1.00 12.89           H  
ATOM   1863  N   LYS A 120     -38.242 -82.524  28.560  1.00 13.12           N  
ATOM   1864  CA  LYS A 120     -39.284 -82.686  27.539  1.00 13.12           C  
ATOM   1865  C   LYS A 120     -39.487 -84.079  26.928  1.00 13.12           C  
ATOM   1866  O   LYS A 120     -40.577 -84.376  26.436  1.00 13.12           O  
ATOM   1867  CB  LYS A 120     -39.004 -81.709  26.395  1.00 13.12           C  
ATOM   1868  CG  LYS A 120     -39.009 -80.220  26.789  1.00 13.12           C  
ATOM   1869  CD  LYS A 120     -40.389 -79.760  27.237  1.00 13.12           C  
ATOM   1870  CE  LYS A 120     -40.414 -78.262  27.522  1.00 13.12           C  
ATOM   1871  NZ  LYS A 120     -41.772 -77.799  27.947  1.00 13.12           N  
ATOM   1872  H   LYS A 120     -37.271 -82.603  28.302  1.00 13.12           H  
ATOM   1873  HA  LYS A 120     -40.233 -82.405  27.994  1.00 13.12           H  
ATOM   1874 1HB  LYS A 120     -38.031 -81.938  25.957  1.00 13.12           H  
ATOM   1875 2HB  LYS A 120     -39.750 -81.850  25.614  1.00 13.12           H  
ATOM   1876 1HG  LYS A 120     -38.302 -80.054  27.608  1.00 13.12           H  
ATOM   1877 2HG  LYS A 120     -38.695 -79.619  25.938  1.00 13.12           H  
ATOM   1878 1HD  LYS A 120     -41.121 -79.989  26.461  1.00 13.12           H  
ATOM   1879 2HD  LYS A 120     -40.669 -80.295  28.148  1.00 13.12           H  
ATOM   1880 1HE  LYS A 120     -39.698 -78.042  28.318  1.00 13.12           H  
ATOM   1881 2HE  LYS A 120     -40.120 -77.720  26.624  1.00 13.12           H  
ATOM   1882 1HZ  LYS A 120     -41.750 -76.806  28.131  1.00 13.12           H  
ATOM   1883 2HZ  LYS A 120     -42.439 -77.991  27.212  1.00 13.12           H  
ATOM   1884 3HZ  LYS A 120     -42.043 -78.293  28.786  1.00 13.12           H  
ATOM   1885  N   THR A 121     -38.450 -84.911  26.894  1.00 13.21           N  
ATOM   1886  CA  THR A 121     -38.556 -86.169  26.158  1.00 13.21           C  
ATOM   1887  C   THR A 121     -38.492 -87.438  27.009  1.00 13.21           C  
ATOM   1888  O   THR A 121     -37.486 -87.724  27.663  1.00 13.21           O  
ATOM   1889  CB  THR A 121     -37.466 -86.199  25.077  1.00 13.21           C  
ATOM   1890  OG1 THR A 121     -37.668 -85.108  24.170  1.00 13.21           O  
ATOM   1891  CG2 THR A 121     -37.479 -87.495  24.331  1.00 13.21           C  
ATOM   1892  H   THR A 121     -37.585 -84.660  27.344  1.00 13.21           H  
ATOM   1893  HA  THR A 121     -39.519 -86.177  25.648  1.00 13.21           H  
ATOM   1894  HB  THR A 121     -36.501 -86.072  25.553  1.00 13.21           H  
ATOM   1895  HG1 THR A 121     -38.533 -85.192  23.754  1.00 13.21           H  
ATOM   1896 1HG2 THR A 121     -36.693 -87.493  23.576  1.00 13.21           H  
ATOM   1897 2HG2 THR A 121     -37.300 -88.281  25.031  1.00 13.21           H  
ATOM   1898 3HG2 THR A 121     -38.446 -87.635  23.849  1.00 13.21           H  
ATOM   1899  N   GLU A 122     -39.567 -88.234  26.921  1.00 13.16           N  
ATOM   1900  CA  GLU A 122     -39.751 -89.478  27.679  1.00 13.16           C  
ATOM   1901  C   GLU A 122     -38.723 -90.551  27.353  1.00 13.16           C  
ATOM   1902  O   GLU A 122     -38.395 -91.384  28.193  1.00 13.16           O  
ATOM   1903  CB  GLU A 122     -41.156 -90.037  27.451  1.00 13.16           C  
ATOM   1904  CG  GLU A 122     -42.273 -89.195  28.060  1.00 13.16           C  
ATOM   1905  CD  GLU A 122     -43.653 -89.773  27.832  1.00 13.16           C  
ATOM   1906  OE1 GLU A 122     -43.761 -90.760  27.142  1.00 13.16           O  
ATOM   1907  OE2 GLU A 122     -44.597 -89.226  28.354  1.00 13.16           O  
ATOM   1908  H   GLU A 122     -40.326 -87.922  26.330  1.00 13.16           H  
ATOM   1909  HA  GLU A 122     -39.655 -89.239  28.738  1.00 13.16           H  
ATOM   1910 1HB  GLU A 122     -41.343 -90.123  26.379  1.00 13.16           H  
ATOM   1911 2HB  GLU A 122     -41.220 -91.037  27.876  1.00 13.16           H  
ATOM   1912 1HG  GLU A 122     -42.100 -89.112  29.133  1.00 13.16           H  
ATOM   1913 2HG  GLU A 122     -42.228 -88.191  27.635  1.00 13.16           H  
ATOM   1914  N   SER A 123     -38.177 -90.514  26.147  1.00 12.99           N  
ATOM   1915  CA  SER A 123     -37.177 -91.487  25.720  1.00 12.99           C  
ATOM   1916  C   SER A 123     -35.926 -91.443  26.604  1.00 12.99           C  
ATOM   1917  O   SER A 123     -35.148 -92.396  26.622  1.00 12.99           O  
ATOM   1918  CB  SER A 123     -36.773 -91.246  24.277  1.00 12.99           C  
ATOM   1919  OG  SER A 123     -37.848 -91.473  23.402  1.00 12.99           O  
ATOM   1920  H   SER A 123     -38.481 -89.800  25.505  1.00 12.99           H  
ATOM   1921  HA  SER A 123     -37.613 -92.482  25.798  1.00 12.99           H  
ATOM   1922 1HB  SER A 123     -36.405 -90.234  24.161  1.00 12.99           H  
ATOM   1923 2HB  SER A 123     -35.953 -91.914  24.023  1.00 12.99           H  
ATOM   1924  HG  SER A 123     -37.521 -91.267  22.521  1.00 12.99           H  
ATOM   1925  N   HIS A 124     -35.724 -90.336  27.327  1.00 12.82           N  
ATOM   1926  CA  HIS A 124     -34.567 -90.176  28.182  1.00 12.82           C  
ATOM   1927  C   HIS A 124     -34.931 -90.267  29.669  1.00 12.82           C  
ATOM   1928  O   HIS A 124     -34.134 -89.890  30.531  1.00 12.82           O  
ATOM   1929  CB  HIS A 124     -33.899 -88.843  27.870  1.00 12.82           C  
ATOM   1930  CG  HIS A 124     -33.384 -88.780  26.469  1.00 12.82           C  
ATOM   1931  ND1 HIS A 124     -32.276 -89.484  26.052  1.00 12.82           N  
ATOM   1932  CD2 HIS A 124     -33.830 -88.107  25.389  1.00 12.82           C  
ATOM   1933  CE1 HIS A 124     -32.063 -89.244  24.771  1.00 12.82           C  
ATOM   1934  NE2 HIS A 124     -32.992 -88.411  24.344  1.00 12.82           N  
ATOM   1935  H   HIS A 124     -36.401 -89.571  27.304  1.00 12.82           H  
ATOM   1936  HA  HIS A 124     -33.849 -90.968  27.973  1.00 12.82           H  
ATOM   1937 1HB  HIS A 124     -34.629 -88.038  28.005  1.00 12.82           H  
ATOM   1938 2HB  HIS A 124     -33.082 -88.664  28.555  1.00 12.82           H  
ATOM   1939  HD2 HIS A 124     -34.687 -87.455  25.356  1.00 12.82           H  
ATOM   1940  HE1 HIS A 124     -31.256 -89.664  24.168  1.00 12.82           H  
ATOM   1941  HE2 HIS A 124     -33.076 -88.051  23.404  1.00 12.82           H  
ATOM   1942  N   LYS A 125     -36.106 -90.845  29.974  1.00 12.68           N  
ATOM   1943  CA  LYS A 125     -36.586 -91.020  31.353  1.00 12.68           C  
ATOM   1944  C   LYS A 125     -35.835 -91.957  32.346  1.00 12.68           C  
ATOM   1945  O   LYS A 125     -36.104 -91.840  33.543  1.00 12.68           O  
ATOM   1946  CB  LYS A 125     -38.050 -91.473  31.346  1.00 12.68           C  
ATOM   1947  CG  LYS A 125     -38.298 -92.901  30.856  1.00 12.68           C  
ATOM   1948  CD  LYS A 125     -39.790 -93.204  30.800  1.00 12.68           C  
ATOM   1949  CE  LYS A 125     -40.053 -94.623  30.323  1.00 12.68           C  
ATOM   1950  NZ  LYS A 125     -41.513 -94.912  30.227  1.00 12.68           N  
ATOM   1951  H   LYS A 125     -36.731 -91.136  29.220  1.00 12.68           H  
ATOM   1952  HA  LYS A 125     -36.565 -90.028  31.805  1.00 12.68           H  
ATOM   1953 1HB  LYS A 125     -38.454 -91.397  32.354  1.00 12.68           H  
ATOM   1954 2HB  LYS A 125     -38.632 -90.803  30.713  1.00 12.68           H  
ATOM   1955 1HG  LYS A 125     -37.869 -93.046  29.872  1.00 12.68           H  
ATOM   1956 2HG  LYS A 125     -37.824 -93.603  31.540  1.00 12.68           H  
ATOM   1957 1HD  LYS A 125     -40.231 -93.066  31.787  1.00 12.68           H  
ATOM   1958 2HD  LYS A 125     -40.264 -92.505  30.104  1.00 12.68           H  
ATOM   1959 1HE  LYS A 125     -39.600 -94.755  29.341  1.00 12.68           H  
ATOM   1960 2HE  LYS A 125     -39.598 -95.324  31.021  1.00 12.68           H  
ATOM   1961 1HZ  LYS A 125     -41.650 -95.859  29.905  1.00 12.68           H  
ATOM   1962 2HZ  LYS A 125     -41.942 -94.798  31.135  1.00 12.68           H  
ATOM   1963 3HZ  LYS A 125     -41.935 -94.266  29.570  1.00 12.68           H  
ATOM   1964  N   PRO A 126     -34.939 -92.908  31.962  1.00 12.56           N  
ATOM   1965  CA  PRO A 126     -34.246 -93.756  32.918  1.00 12.56           C  
ATOM   1966  C   PRO A 126     -33.514 -92.899  33.938  1.00 12.56           C  
ATOM   1967  O   PRO A 126     -32.985 -91.837  33.604  1.00 12.56           O  
ATOM   1968  CB  PRO A 126     -33.300 -94.573  32.034  1.00 12.56           C  
ATOM   1969  CG  PRO A 126     -33.999 -94.624  30.697  1.00 12.56           C  
ATOM   1970  CD  PRO A 126     -34.649 -93.275  30.552  1.00 12.56           C  
ATOM   1971  HA  PRO A 126     -34.978 -94.406  33.415  1.00 12.56           H  
ATOM   1972 1HB  PRO A 126     -32.323 -94.084  31.980  1.00 12.56           H  
ATOM   1973 2HB  PRO A 126     -33.139 -95.567  32.476  1.00 12.56           H  
ATOM   1974 1HG  PRO A 126     -33.272 -94.827  29.895  1.00 12.56           H  
ATOM   1975 2HG  PRO A 126     -34.730 -95.446  30.676  1.00 12.56           H  
ATOM   1976 1HD  PRO A 126     -33.899 -92.619  30.120  1.00 12.56           H  
ATOM   1977 2HD  PRO A 126     -35.546 -93.375  29.941  1.00 12.56           H  
ATOM   1978  N   GLY A 127     -33.439 -93.406  35.171  1.00 12.58           N  
ATOM   1979  CA  GLY A 127     -32.881 -92.692  36.325  1.00 12.58           C  
ATOM   1980  C   GLY A 127     -31.493 -92.084  36.143  1.00 12.58           C  
ATOM   1981  O   GLY A 127     -31.123 -91.164  36.869  1.00 12.58           O  
ATOM   1982  H   GLY A 127     -33.860 -94.310  35.337  1.00 12.58           H  
ATOM   1983 1HA  GLY A 127     -33.577 -91.901  36.603  1.00 12.58           H  
ATOM   1984 2HA  GLY A 127     -32.854 -93.374  37.172  1.00 12.58           H  
ATOM   1985  N   LYS A 128     -30.724 -92.543  35.165  1.00 12.68           N  
ATOM   1986  CA  LYS A 128     -29.401 -91.969  34.939  1.00 12.68           C  
ATOM   1987  C   LYS A 128     -29.491 -90.465  34.615  1.00 12.68           C  
ATOM   1988  O   LYS A 128     -28.521 -89.730  34.805  1.00 12.68           O  
ATOM   1989  CB  LYS A 128     -28.687 -92.710  33.808  1.00 12.68           C  
ATOM   1990  CG  LYS A 128     -29.294 -92.509  32.421  1.00 12.68           C  
ATOM   1991  CD  LYS A 128     -28.558 -93.342  31.378  1.00 12.68           C  
ATOM   1992  CE  LYS A 128     -29.123 -93.121  29.987  1.00 12.68           C  
ATOM   1993  NZ  LYS A 128     -28.420 -93.954  28.964  1.00 12.68           N  
ATOM   1994  H   LYS A 128     -31.064 -93.286  34.575  1.00 12.68           H  
ATOM   1995  HA  LYS A 128     -28.817 -92.079  35.853  1.00 12.68           H  
ATOM   1996 1HB  LYS A 128     -27.648 -92.385  33.764  1.00 12.68           H  
ATOM   1997 2HB  LYS A 128     -28.688 -93.779  34.019  1.00 12.68           H  
ATOM   1998 1HG  LYS A 128     -30.352 -92.767  32.431  1.00 12.68           H  
ATOM   1999 2HG  LYS A 128     -29.199 -91.462  32.144  1.00 12.68           H  
ATOM   2000 1HD  LYS A 128     -27.502 -93.070  31.379  1.00 12.68           H  
ATOM   2001 2HD  LYS A 128     -28.644 -94.399  31.630  1.00 12.68           H  
ATOM   2002 1HE  LYS A 128     -30.184 -93.376  29.990  1.00 12.68           H  
ATOM   2003 2HE  LYS A 128     -29.015 -92.067  29.723  1.00 12.68           H  
ATOM   2004 1HZ  LYS A 128     -28.821 -93.781  28.053  1.00 12.68           H  
ATOM   2005 2HZ  LYS A 128     -27.438 -93.715  28.950  1.00 12.68           H  
ATOM   2006 3HZ  LYS A 128     -28.523 -94.932  29.195  1.00 12.68           H  
ATOM   2007  N   ASN A 129     -30.660 -90.020  34.122  1.00 12.77           N  
ATOM   2008  CA  ASN A 129     -30.905 -88.623  33.774  1.00 12.77           C  
ATOM   2009  C   ASN A 129     -31.847 -87.910  34.760  1.00 12.77           C  
ATOM   2010  O   ASN A 129     -32.412 -86.860  34.407  1.00 12.77           O  
ATOM   2011  CB  ASN A 129     -31.490 -88.514  32.379  1.00 12.77           C  
ATOM   2012  CG  ASN A 129     -30.553 -88.922  31.288  1.00 12.77           C  
ATOM   2013  OD1 ASN A 129     -29.345 -88.646  31.315  1.00 12.77           O  
ATOM   2014  ND2 ASN A 129     -31.105 -89.559  30.294  1.00 12.77           N  
ATOM   2015  H   ASN A 129     -31.427 -90.683  33.993  1.00 12.77           H  
ATOM   2016  HA  ASN A 129     -29.954 -88.092  33.799  1.00 12.77           H  
ATOM   2017 1HB  ASN A 129     -32.378 -89.153  32.324  1.00 12.77           H  
ATOM   2018 2HB  ASN A 129     -31.815 -87.493  32.199  1.00 12.77           H  
ATOM   2019 1HD2 ASN A 129     -30.558 -89.843  29.510  1.00 12.77           H  
ATOM   2020 2HD2 ASN A 129     -32.111 -89.732  30.315  1.00 12.77           H  
ATOM   2021  N   LYS A 130     -32.040 -88.495  35.953  1.00 12.84           N  
ATOM   2022  CA  LYS A 130     -32.934 -87.969  36.986  1.00 12.84           C  
ATOM   2023  C   LYS A 130     -32.625 -86.524  37.369  1.00 12.84           C  
ATOM   2024  O   LYS A 130     -33.519 -85.672  37.324  1.00 12.84           O  
ATOM   2025  OXT LYS A 130     -31.454 -86.153  37.396  1.00 12.84           O  
ATOM   2026  CB  LYS A 130     -32.886 -88.868  38.224  1.00 12.84           C  
ATOM   2027  CG  LYS A 130     -33.836 -88.480  39.352  1.00 12.84           C  
ATOM   2028  CD  LYS A 130     -33.771 -89.494  40.496  1.00 12.84           C  
ATOM   2029  CE  LYS A 130     -34.725 -89.126  41.624  1.00 12.84           C  
ATOM   2030  NZ  LYS A 130     -34.672 -90.114  42.737  1.00 12.84           N  
ATOM   2031  H   LYS A 130     -31.544 -89.362  36.167  1.00 12.84           H  
ATOM   2032  HA  LYS A 130     -33.950 -87.995  36.593  1.00 12.84           H  
ATOM   2033 1HB  LYS A 130     -33.131 -89.885  37.936  1.00 12.84           H  
ATOM   2034 2HB  LYS A 130     -31.870 -88.885  38.622  1.00 12.84           H  
ATOM   2035 1HG  LYS A 130     -33.567 -87.496  39.736  1.00 12.84           H  
ATOM   2036 2HG  LYS A 130     -34.855 -88.439  38.972  1.00 12.84           H  
ATOM   2037 1HD  LYS A 130     -34.036 -90.482  40.118  1.00 12.84           H  
ATOM   2038 2HD  LYS A 130     -32.755 -89.535  40.887  1.00 12.84           H  
ATOM   2039 1HE  LYS A 130     -34.458 -88.143  42.011  1.00 12.84           H  
ATOM   2040 2HE  LYS A 130     -35.742 -89.088  41.233  1.00 12.84           H  
ATOM   2041 1HZ  LYS A 130     -35.317 -89.838  43.464  1.00 12.84           H  
ATOM   2042 2HZ  LYS A 130     -34.929 -91.027  42.389  1.00 12.84           H  
ATOM   2043 3HZ  LYS A 130     -33.736 -90.150  43.114  1.00 12.84           H  
TER    2044
ENDMDL

REMARK ID 692771 MODEL 5 H2A.Z.2.2
PFRMAT TS
TARGET H2A.Z.2.2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.079  -0.969  -1.206  1.00 17.22           N  
ATOM      2  CA  MET A   1       1.138  -0.313  -0.450  1.00 17.22           C  
ATOM      3  C   MET A   1       0.835   1.160  -0.239  1.00 17.22           C  
ATOM      4  O   MET A   1       0.022   1.745  -0.954  1.00 17.22           O  
ATOM      5  CB  MET A   1       2.483  -0.467  -1.156  1.00 17.22           C  
ATOM      6  CG  MET A   1       2.995  -1.894  -1.247  1.00 17.22           C  
ATOM      7  SD  MET A   1       4.573  -2.002  -2.115  1.00 17.22           S  
ATOM      8  CE  MET A   1       5.673  -1.266  -0.906  1.00 17.22           C  
ATOM      9 1H   MET A   1      -0.202  -1.812  -0.727  1.00 17.22           H  
ATOM     10 2H   MET A   1      -0.713  -0.346  -1.282  1.00 17.22           H  
ATOM     11 3H   MET A   1       0.415  -1.202  -2.129  1.00 17.22           H  
ATOM     12  HA  MET A   1       1.202  -0.780   0.533  1.00 17.22           H  
ATOM     13 1HB  MET A   1       2.406  -0.075  -2.170  1.00 17.22           H  
ATOM     14 2HB  MET A   1       3.237   0.122  -0.637  1.00 17.22           H  
ATOM     15 1HG  MET A   1       3.123  -2.302  -0.245  1.00 17.22           H  
ATOM     16 2HG  MET A   1       2.268  -2.510  -1.776  1.00 17.22           H  
ATOM     17 1HE  MET A   1       6.691  -1.260  -1.297  1.00 17.22           H  
ATOM     18 2HE  MET A   1       5.357  -0.242  -0.700  1.00 17.22           H  
ATOM     19 3HE  MET A   1       5.644  -1.848   0.016  1.00 17.22           H  
ATOM     20  N   SER A   2       1.499   1.753   0.750  1.00 17.17           N  
ATOM     21  CA  SER A   2       1.333   3.170   1.093  1.00 17.17           C  
ATOM     22  C   SER A   2       2.528   4.038   0.674  1.00 17.17           C  
ATOM     23  O   SER A   2       2.642   5.191   1.088  1.00 17.17           O  
ATOM     24  CB  SER A   2       1.098   3.305   2.583  1.00 17.17           C  
ATOM     25  OG  SER A   2       2.195   2.823   3.311  1.00 17.17           O  
ATOM     26  H   SER A   2       2.145   1.210   1.306  1.00 17.17           H  
ATOM     27  HA  SER A   2       0.451   3.545   0.571  1.00 17.17           H  
ATOM     28 1HB  SER A   2       0.926   4.352   2.830  1.00 17.17           H  
ATOM     29 2HB  SER A   2       0.203   2.752   2.861  1.00 17.17           H  
ATOM     30  HG  SER A   2       2.926   3.416   3.113  1.00 17.17           H  
ATOM     31  N   GLY A   3       3.445   3.463  -0.100  1.00 16.87           N  
ATOM     32  CA  GLY A   3       4.648   4.174  -0.526  1.00 16.87           C  
ATOM     33  C   GLY A   3       4.333   5.337  -1.464  1.00 16.87           C  
ATOM     34  O   GLY A   3       3.358   5.304  -2.216  1.00 16.87           O  
ATOM     35  H   GLY A   3       3.292   2.519  -0.411  1.00 16.87           H  
ATOM     36 1HA  GLY A   3       5.174   4.548   0.352  1.00 16.87           H  
ATOM     37 2HA  GLY A   3       5.321   3.477  -1.025  1.00 16.87           H  
ATOM     38  N   ARG A   4       5.189   6.352  -1.443  1.00 16.24           N  
ATOM     39  CA  ARG A   4       5.028   7.516  -2.307  1.00 16.24           C  
ATOM     40  C   ARG A   4       5.546   7.279  -3.721  1.00 16.24           C  
ATOM     41  O   ARG A   4       6.672   6.813  -3.918  1.00 16.24           O  
ATOM     42  CB  ARG A   4       5.739   8.724  -1.714  1.00 16.24           C  
ATOM     43  CG  ARG A   4       5.609  10.012  -2.526  1.00 16.24           C  
ATOM     44  CD  ARG A   4       6.243  11.171  -1.841  1.00 16.24           C  
ATOM     45  NE  ARG A   4       6.162  12.383  -2.642  1.00 16.24           N  
ATOM     46  CZ  ARG A   4       6.664  13.581  -2.280  1.00 16.24           C  
ATOM     47  NH1 ARG A   4       7.278  13.719  -1.125  1.00 16.24           N  
ATOM     48  NH2 ARG A   4       6.539  14.620  -3.087  1.00 16.24           N  
ATOM     49  H   ARG A   4       5.967   6.317  -0.801  1.00 16.24           H  
ATOM     50  HA  ARG A   4       3.963   7.745  -2.367  1.00 16.24           H  
ATOM     51 1HB  ARG A   4       5.344   8.922  -0.719  1.00 16.24           H  
ATOM     52 2HB  ARG A   4       6.798   8.505  -1.607  1.00 16.24           H  
ATOM     53 1HG  ARG A   4       6.099   9.886  -3.491  1.00 16.24           H  
ATOM     54 2HG  ARG A   4       4.556  10.238  -2.685  1.00 16.24           H  
ATOM     55 1HD  ARG A   4       5.740  11.354  -0.892  1.00 16.24           H  
ATOM     56 2HD  ARG A   4       7.293  10.953  -1.658  1.00 16.24           H  
ATOM     57  HE  ARG A   4       5.698  12.319  -3.540  1.00 16.24           H  
ATOM     58 1HH1 ARG A   4       7.373  12.927  -0.505  1.00 16.24           H  
ATOM     59 2HH1 ARG A   4       7.652  14.618  -0.856  1.00 16.24           H  
ATOM     60 1HH2 ARG A   4       6.066  14.517  -3.975  1.00 16.24           H  
ATOM     61 2HH2 ARG A   4       6.914  15.517  -2.817  1.00 16.24           H  
ATOM     62  N   GLY A   5       4.747   7.658  -4.717  1.00 15.28           N  
ATOM     63  CA  GLY A   5       5.125   7.522  -6.127  1.00 15.28           C  
ATOM     64  C   GLY A   5       6.141   8.589  -6.541  1.00 15.28           C  
ATOM     65  O   GLY A   5       5.834   9.494  -7.311  1.00 15.28           O  
ATOM     66  H   GLY A   5       3.836   8.031  -4.491  1.00 15.28           H  
ATOM     67 1HA  GLY A   5       5.545   6.530  -6.293  1.00 15.28           H  
ATOM     68 2HA  GLY A   5       4.235   7.601  -6.749  1.00 15.28           H  
ATOM     69  N   LYS A   6       7.344   8.477  -5.987  1.00 14.04           N  
ATOM     70  CA  LYS A   6       8.440   9.426  -6.185  1.00 14.04           C  
ATOM     71  C   LYS A   6       8.992   9.506  -7.614  1.00 14.04           C  
ATOM     72  O   LYS A   6       9.598  10.510  -7.991  1.00 14.04           O  
ATOM     73  CB  LYS A   6       9.589   9.086  -5.238  1.00 14.04           C  
ATOM     74  CG  LYS A   6       9.294   9.343  -3.768  1.00 14.04           C  
ATOM     75  CD  LYS A   6      10.484   8.974  -2.895  1.00 14.04           C  
ATOM     76  CE  LYS A   6      10.198   9.224  -1.423  1.00 14.04           C  
ATOM     77  NZ  LYS A   6      11.352   8.835  -0.561  1.00 14.04           N  
ATOM     78  H   LYS A   6       7.472   7.689  -5.353  1.00 14.04           H  
ATOM     79  HA  LYS A   6       8.068  10.418  -5.927  1.00 14.04           H  
ATOM     80 1HB  LYS A   6       9.841   8.031  -5.344  1.00 14.04           H  
ATOM     81 2HB  LYS A   6      10.470   9.663  -5.513  1.00 14.04           H  
ATOM     82 1HG  LYS A   6       9.043  10.394  -3.621  1.00 14.04           H  
ATOM     83 2HG  LYS A   6       8.443   8.738  -3.471  1.00 14.04           H  
ATOM     84 1HD  LYS A   6      10.718   7.918  -3.035  1.00 14.04           H  
ATOM     85 2HD  LYS A   6      11.351   9.563  -3.192  1.00 14.04           H  
ATOM     86 1HE  LYS A   6       9.986  10.281  -1.276  1.00 14.04           H  
ATOM     87 2HE  LYS A   6       9.324   8.644  -1.127  1.00 14.04           H  
ATOM     88 1HZ  LYS A   6      11.127   9.014   0.407  1.00 14.04           H  
ATOM     89 2HZ  LYS A   6      11.549   7.851  -0.684  1.00 14.04           H  
ATOM     90 3HZ  LYS A   6      12.165   9.375  -0.823  1.00 14.04           H  
ATOM     91  N   GLN A   7       8.840   8.444  -8.399  1.00 12.60           N  
ATOM     92  CA  GLN A   7       9.403   8.451  -9.747  1.00 12.60           C  
ATOM     93  C   GLN A   7       8.657   9.381 -10.698  1.00 12.60           C  
ATOM     94  O   GLN A   7       7.467   9.198 -10.955  1.00 12.60           O  
ATOM     95  CB  GLN A   7       9.411   7.037 -10.334  1.00 12.60           C  
ATOM     96  CG  GLN A   7       9.910   6.980 -11.768  1.00 12.60           C  
ATOM     97  CD  GLN A   7      11.374   7.326 -11.895  1.00 12.60           C  
ATOM     98  OE1 GLN A   7      11.714   8.372 -12.471  1.00 12.60           O  
ATOM     99  NE2 GLN A   7      12.252   6.461 -11.378  1.00 12.60           N  
ATOM    100  H   GLN A   7       8.328   7.645  -8.059  1.00 12.60           H  
ATOM    101  HA  GLN A   7      10.433   8.800  -9.680  1.00 12.60           H  
ATOM    102 1HB  GLN A   7      10.042   6.390  -9.725  1.00 12.60           H  
ATOM    103 2HB  GLN A   7       8.400   6.629 -10.311  1.00 12.60           H  
ATOM    104 1HG  GLN A   7       9.767   5.969 -12.147  1.00 12.60           H  
ATOM    105 2HG  GLN A   7       9.335   7.684 -12.372  1.00 12.60           H  
ATOM    106 1HE2 GLN A   7      13.235   6.642 -11.441  1.00 12.60           H  
ATOM    107 2HE2 GLN A   7      11.928   5.627 -10.926  1.00 12.60           H  
ATOM    108  N   GLY A   8       9.377  10.367 -11.238  1.00 11.01           N  
ATOM    109  CA  GLY A   8       8.797  11.341 -12.157  1.00 11.01           C  
ATOM    110  C   GLY A   8       9.478  11.400 -13.530  1.00 11.01           C  
ATOM    111  O   GLY A   8       9.231  12.333 -14.297  1.00 11.01           O  
ATOM    112  H   GLY A   8      10.350  10.456 -10.979  1.00 11.01           H  
ATOM    113 1HA  GLY A   8       7.740  11.113 -12.294  1.00 11.01           H  
ATOM    114 2HA  GLY A   8       8.840  12.326 -11.694  1.00 11.01           H  
ATOM    115  N   GLY A   9      10.346  10.439 -13.848  1.00  9.35           N  
ATOM    116  CA  GLY A   9      11.047  10.478 -15.127  1.00  9.35           C  
ATOM    117  C   GLY A   9      10.102  10.324 -16.315  1.00  9.35           C  
ATOM    118  O   GLY A   9       9.087   9.628 -16.238  1.00  9.35           O  
ATOM    119  H   GLY A   9      10.562   9.677 -13.208  1.00  9.35           H  
ATOM    120 1HA  GLY A   9      11.588  11.420 -15.212  1.00  9.35           H  
ATOM    121 2HA  GLY A   9      11.790   9.682 -15.147  1.00  9.35           H  
ATOM    122  N   LYS A  10      10.459  10.965 -17.427  1.00  7.73           N  
ATOM    123  CA  LYS A  10       9.674  10.899 -18.655  1.00  7.73           C  
ATOM    124  C   LYS A  10      10.549  11.162 -19.879  1.00  7.73           C  
ATOM    125  O   LYS A  10      11.369  12.079 -19.874  1.00  7.73           O  
ATOM    126  CB  LYS A  10       8.527  11.914 -18.592  1.00  7.73           C  
ATOM    127  CG  LYS A  10       7.562  11.873 -19.769  1.00  7.73           C  
ATOM    128  CD  LYS A  10       6.404  12.848 -19.571  1.00  7.73           C  
ATOM    129  CE  LYS A  10       5.454  12.824 -20.760  1.00  7.73           C  
ATOM    130  NZ  LYS A  10       4.320  13.773 -20.584  1.00  7.73           N  
ATOM    131  H   LYS A  10      11.301  11.521 -17.416  1.00  7.73           H  
ATOM    132  HA  LYS A  10       9.255   9.897 -18.749  1.00  7.73           H  
ATOM    133 1HB  LYS A  10       7.949  11.748 -17.680  1.00  7.73           H  
ATOM    134 2HB  LYS A  10       8.939  12.920 -18.537  1.00  7.73           H  
ATOM    135 1HG  LYS A  10       8.092  12.142 -20.680  1.00  7.73           H  
ATOM    136 2HG  LYS A  10       7.169  10.865 -19.884  1.00  7.73           H  
ATOM    137 1HD  LYS A  10       5.855  12.585 -18.666  1.00  7.73           H  
ATOM    138 2HD  LYS A  10       6.800  13.857 -19.457  1.00  7.73           H  
ATOM    139 1HE  LYS A  10       6.006  13.093 -21.660  1.00  7.73           H  
ATOM    140 2HE  LYS A  10       5.057  11.816 -20.877  1.00  7.73           H  
ATOM    141 1HZ  LYS A  10       3.715  13.728 -21.392  1.00  7.73           H  
ATOM    142 2HZ  LYS A  10       3.796  13.524 -19.757  1.00  7.73           H  
ATOM    143 3HZ  LYS A  10       4.679  14.712 -20.485  1.00  7.73           H  
ATOM    144  N   ALA A  11      10.390  10.353 -20.925  1.00  6.23           N  
ATOM    145  CA  ALA A  11      11.134  10.578 -22.163  1.00  6.23           C  
ATOM    146  C   ALA A  11      10.730  11.912 -22.777  1.00  6.23           C  
ATOM    147  O   ALA A  11       9.554  12.271 -22.752  1.00  6.23           O  
ATOM    148  CB  ALA A  11      10.881   9.457 -23.154  1.00  6.23           C  
ATOM    149  H   ALA A  11       9.727   9.594 -20.871  1.00  6.23           H  
ATOM    150  HA  ALA A  11      12.197  10.619 -21.925  1.00  6.23           H  
ATOM    151 1HB  ALA A  11      11.455   9.645 -24.063  1.00  6.23           H  
ATOM    152 2HB  ALA A  11      11.188   8.507 -22.719  1.00  6.23           H  
ATOM    153 3HB  ALA A  11       9.821   9.421 -23.397  1.00  6.23           H  
ATOM    154  N   ARG A  12      11.681  12.616 -23.383  1.00  4.91           N  
ATOM    155  CA  ARG A  12      11.353  13.877 -24.035  1.00  4.91           C  
ATOM    156  C   ARG A  12      10.878  13.640 -25.467  1.00  4.91           C  
ATOM    157  O   ARG A  12      11.598  13.067 -26.280  1.00  4.91           O  
ATOM    158  CB  ARG A  12      12.567  14.799 -24.038  1.00  4.91           C  
ATOM    159  CG  ARG A  12      12.339  16.173 -24.644  1.00  4.91           C  
ATOM    160  CD  ARG A  12      13.561  17.027 -24.568  1.00  4.91           C  
ATOM    161  NE  ARG A  12      13.335  18.356 -25.129  1.00  4.91           N  
ATOM    162  CZ  ARG A  12      14.287  19.300 -25.283  1.00  4.91           C  
ATOM    163  NH1 ARG A  12      15.528  19.053 -24.925  1.00  4.91           N  
ATOM    164  NH2 ARG A  12      13.972  20.477 -25.796  1.00  4.91           N  
ATOM    165  H   ARG A  12      12.633  12.284 -23.377  1.00  4.91           H  
ATOM    166  HA  ARG A  12      10.552  14.359 -23.475  1.00  4.91           H  
ATOM    167 1HB  ARG A  12      12.917  14.941 -23.017  1.00  4.91           H  
ATOM    168 2HB  ARG A  12      13.374  14.329 -24.600  1.00  4.91           H  
ATOM    169 1HG  ARG A  12      12.085  16.058 -25.683  1.00  4.91           H  
ATOM    170 2HG  ARG A  12      11.526  16.676 -24.122  1.00  4.91           H  
ATOM    171 1HD  ARG A  12      13.861  17.142 -23.527  1.00  4.91           H  
ATOM    172 2HD  ARG A  12      14.367  16.554 -25.129  1.00  4.91           H  
ATOM    173  HE  ARG A  12      12.395  18.591 -25.412  1.00  4.91           H  
ATOM    174 1HH1 ARG A  12      15.772  18.155 -24.531  1.00  4.91           H  
ATOM    175 2HH1 ARG A  12      16.238  19.763 -25.041  1.00  4.91           H  
ATOM    176 1HH2 ARG A  12      13.019  20.672 -26.070  1.00  4.91           H  
ATOM    177 2HH2 ARG A  12      14.684  21.184 -25.910  1.00  4.91           H  
ATOM    178  N   ALA A  13       9.658  14.091 -25.768  1.00  3.80           N  
ATOM    179  CA  ALA A  13       9.048  13.929 -27.097  1.00  3.80           C  
ATOM    180  C   ALA A  13       9.841  14.624 -28.206  1.00  3.80           C  
ATOM    181  O   ALA A  13       9.879  14.147 -29.347  1.00  3.80           O  
ATOM    182  CB  ALA A  13       7.633  14.481 -27.084  1.00  3.80           C  
ATOM    183  H   ALA A  13       9.119  14.537 -25.039  1.00  3.80           H  
ATOM    184  HA  ALA A  13       9.018  12.864 -27.321  1.00  3.80           H  
ATOM    185 1HB  ALA A  13       7.174  14.326 -28.058  1.00  3.80           H  
ATOM    186 2HB  ALA A  13       7.051  13.966 -26.321  1.00  3.80           H  
ATOM    187 3HB  ALA A  13       7.662  15.547 -26.864  1.00  3.80           H  
ATOM    188  N   LYS A  14      10.444  15.755 -27.837  1.00  2.91           N  
ATOM    189  CA  LYS A  14      11.212  16.668 -28.689  1.00  2.91           C  
ATOM    190  C   LYS A  14      10.335  17.392 -29.710  1.00  2.91           C  
ATOM    191  O   LYS A  14       9.335  16.859 -30.204  1.00  2.91           O  
ATOM    192  CB  LYS A  14      12.366  15.936 -29.381  1.00  2.91           C  
ATOM    193  CG  LYS A  14      13.442  15.439 -28.419  1.00  2.91           C  
ATOM    194  CD  LYS A  14      14.605  14.813 -29.159  1.00  2.91           C  
ATOM    195  CE  LYS A  14      14.219  13.454 -29.731  1.00  2.91           C  
ATOM    196  NZ  LYS A  14      15.384  12.764 -30.360  1.00  2.91           N  
ATOM    197  H   LYS A  14      10.345  16.008 -26.869  1.00  2.91           H  
ATOM    198  HA  LYS A  14      11.653  17.431 -28.048  1.00  2.91           H  
ATOM    199 1HB  LYS A  14      12.006  15.093 -29.956  1.00  2.91           H  
ATOM    200 2HB  LYS A  14      12.844  16.618 -30.086  1.00  2.91           H  
ATOM    201 1HG  LYS A  14      13.805  16.271 -27.819  1.00  2.91           H  
ATOM    202 2HG  LYS A  14      13.014  14.692 -27.751  1.00  2.91           H  
ATOM    203 1HD  LYS A  14      14.915  15.469 -29.974  1.00  2.91           H  
ATOM    204 2HD  LYS A  14      15.442  14.686 -28.475  1.00  2.91           H  
ATOM    205 1HE  LYS A  14      13.826  12.831 -28.926  1.00  2.91           H  
ATOM    206 2HE  LYS A  14      13.440  13.591 -30.481  1.00  2.91           H  
ATOM    207 1HZ  LYS A  14      15.088  11.869 -30.724  1.00  2.91           H  
ATOM    208 2HZ  LYS A  14      15.746  13.331 -31.113  1.00  2.91           H  
ATOM    209 3HZ  LYS A  14      16.107  12.622 -29.668  1.00  2.91           H  
ATOM    210  N   ALA A  15      10.686  18.651 -29.976  1.00  2.24           N  
ATOM    211  CA  ALA A  15       9.960  19.489 -30.928  1.00  2.24           C  
ATOM    212  C   ALA A  15      10.127  19.011 -32.364  1.00  2.24           C  
ATOM    213  O   ALA A  15      11.183  18.498 -32.737  1.00  2.24           O  
ATOM    214  CB  ALA A  15      10.428  20.930 -30.825  1.00  2.24           C  
ATOM    215  H   ALA A  15      11.502  19.035 -29.523  1.00  2.24           H  
ATOM    216  HA  ALA A  15       8.900  19.438 -30.679  1.00  2.24           H  
ATOM    217 1HB  ALA A  15       9.855  21.545 -31.521  1.00  2.24           H  
ATOM    218 2HB  ALA A  15      10.277  21.293 -29.810  1.00  2.24           H  
ATOM    219 3HB  ALA A  15      11.485  20.987 -31.078  1.00  2.24           H  
ATOM    220  N   LYS A  16       9.093  19.230 -33.177  1.00  1.78           N  
ATOM    221  CA  LYS A  16       9.147  18.939 -34.607  1.00  1.78           C  
ATOM    222  C   LYS A  16       9.031  20.245 -35.386  1.00  1.78           C  
ATOM    223  O   LYS A  16       8.166  21.081 -35.093  1.00  1.78           O  
ATOM    224  CB  LYS A  16       8.042  17.961 -35.028  1.00  1.78           C  
ATOM    225  CG  LYS A  16       8.339  16.497 -34.686  1.00  1.78           C  
ATOM    226  CD  LYS A  16       7.926  16.163 -33.254  1.00  1.78           C  
ATOM    227  CE  LYS A  16       8.450  14.802 -32.809  1.00  1.78           C  
ATOM    228  NZ  LYS A  16       8.169  14.560 -31.368  1.00  1.78           N  
ATOM    229  H   LYS A  16       8.254  19.625 -32.789  1.00  1.78           H  
ATOM    230  HA  LYS A  16      10.114  18.493 -34.844  1.00  1.78           H  
ATOM    231 1HB  LYS A  16       7.111  18.229 -34.545  1.00  1.78           H  
ATOM    232 2HB  LYS A  16       7.887  18.034 -36.105  1.00  1.78           H  
ATOM    233 1HG  LYS A  16       7.803  15.844 -35.375  1.00  1.78           H  
ATOM    234 2HG  LYS A  16       9.408  16.313 -34.792  1.00  1.78           H  
ATOM    235 1HD  LYS A  16       8.298  16.911 -32.571  1.00  1.78           H  
ATOM    236 2HD  LYS A  16       6.840  16.154 -33.188  1.00  1.78           H  
ATOM    237 1HE  LYS A  16       7.992  14.015 -33.400  1.00  1.78           H  
ATOM    238 2HE  LYS A  16       9.530  14.779 -32.957  1.00  1.78           H  
ATOM    239 1HZ  LYS A  16       8.551  13.669 -31.072  1.00  1.78           H  
ATOM    240 2HZ  LYS A  16       8.622  15.319 -30.814  1.00  1.78           H  
ATOM    241 3HZ  LYS A  16       7.183  14.575 -31.198  1.00  1.78           H  
ATOM    242  N   SER A  17       9.882  20.410 -36.400  1.00  1.48           N  
ATOM    243  CA  SER A  17       9.873  21.635 -37.194  1.00  1.48           C  
ATOM    244  C   SER A  17       8.605  21.772 -38.010  1.00  1.48           C  
ATOM    245  O   SER A  17       7.987  20.769 -38.373  1.00  1.48           O  
ATOM    246  CB  SER A  17      11.066  21.657 -38.149  1.00  1.48           C  
ATOM    247  OG  SER A  17      10.960  20.670 -39.203  1.00  1.48           O  
ATOM    248  H   SER A  17      10.562  19.688 -36.596  1.00  1.48           H  
ATOM    249  HA  SER A  17       9.940  22.487 -36.515  1.00  1.48           H  
ATOM    250 1HB  SER A  17      11.156  22.648 -38.589  1.00  1.48           H  
ATOM    251 2HB  SER A  17      11.975  21.477 -37.578  1.00  1.48           H  
ATOM    252  HG  SER A  17      11.838  20.655 -39.625  1.00  1.48           H  
ATOM    253  N   ARG A  18       8.275  23.007 -38.395  1.00  1.29           N  
ATOM    254  CA  ARG A  18       7.104  23.244 -39.232  1.00  1.29           C  
ATOM    255  C   ARG A  18       7.234  22.574 -40.589  1.00  1.29           C  
ATOM    256  O   ARG A  18       6.248  22.102 -41.150  1.00  1.29           O  
ATOM    257  CB  ARG A  18       6.849  24.723 -39.412  1.00  1.29           C  
ATOM    258  CG  ARG A  18       6.331  25.450 -38.186  1.00  1.29           C  
ATOM    259  CD  ARG A  18       6.173  26.916 -38.436  1.00  1.29           C  
ATOM    260  NE  ARG A  18       5.660  27.610 -37.262  1.00  1.29           N  
ATOM    261  CZ  ARG A  18       5.732  28.939 -37.066  1.00  1.29           C  
ATOM    262  NH1 ARG A  18       6.311  29.695 -37.960  1.00  1.29           N  
ATOM    263  NH2 ARG A  18       5.221  29.476 -35.971  1.00  1.29           N  
ATOM    264  H   ARG A  18       8.826  23.790 -38.073  1.00  1.29           H  
ATOM    265  HA  ARG A  18       6.239  22.824 -38.723  1.00  1.29           H  
ATOM    266 1HB  ARG A  18       7.767  25.216 -39.732  1.00  1.29           H  
ATOM    267 2HB  ARG A  18       6.113  24.862 -40.204  1.00  1.29           H  
ATOM    268 1HG  ARG A  18       5.356  25.046 -37.912  1.00  1.29           H  
ATOM    269 2HG  ARG A  18       7.027  25.312 -37.358  1.00  1.29           H  
ATOM    270 1HD  ARG A  18       7.137  27.352 -38.700  1.00  1.29           H  
ATOM    271 2HD  ARG A  18       5.468  27.072 -39.259  1.00  1.29           H  
ATOM    272  HE  ARG A  18       5.207  27.054 -36.550  1.00  1.29           H  
ATOM    273 1HH1 ARG A  18       6.709  29.276 -38.789  1.00  1.29           H  
ATOM    274 2HH1 ARG A  18       6.368  30.698 -37.817  1.00  1.29           H  
ATOM    275 1HH2 ARG A  18       4.777  28.885 -35.280  1.00  1.29           H  
ATOM    276 2HH2 ARG A  18       5.276  30.473 -35.819  1.00  1.29           H  
ATOM    277  N   SER A  19       8.455  22.496 -41.118  1.00  1.17           N  
ATOM    278  CA  SER A  19       8.638  21.831 -42.399  1.00  1.17           C  
ATOM    279  C   SER A  19       8.260  20.356 -42.249  1.00  1.17           C  
ATOM    280  O   SER A  19       7.501  19.809 -43.065  1.00  1.17           O  
ATOM    281  CB  SER A  19      10.089  21.968 -42.859  1.00  1.17           C  
ATOM    282  OG  SER A  19      10.407  23.316 -43.162  1.00  1.17           O  
ATOM    283  H   SER A  19       9.243  22.890 -40.628  1.00  1.17           H  
ATOM    284  HA  SER A  19       7.980  22.287 -43.138  1.00  1.17           H  
ATOM    285 1HB  SER A  19      10.744  21.608 -42.068  1.00  1.17           H  
ATOM    286 2HB  SER A  19      10.263  21.344 -43.739  1.00  1.17           H  
ATOM    287  HG  SER A  19      10.240  23.406 -44.128  1.00  1.17           H  
ATOM    288  N   SER A  20       8.714  19.721 -41.150  1.00  1.10           N  
ATOM    289  CA  SER A  20       8.423  18.303 -40.961  1.00  1.10           C  
ATOM    290  C   SER A  20       6.929  18.076 -40.784  1.00  1.10           C  
ATOM    291  O   SER A  20       6.351  17.163 -41.377  1.00  1.10           O  
ATOM    292  CB  SER A  20       9.127  17.780 -39.721  1.00  1.10           C  
ATOM    293  OG  SER A  20      10.519  17.869 -39.842  1.00  1.10           O  
ATOM    294  H   SER A  20       9.310  20.201 -40.471  1.00  1.10           H  
ATOM    295  HA  SER A  20       8.763  17.755 -41.840  1.00  1.10           H  
ATOM    296 1HB  SER A  20       8.800  18.346 -38.847  1.00  1.10           H  
ATOM    297 2HB  SER A  20       8.840  16.744 -39.561  1.00  1.10           H  
ATOM    298  HG  SER A  20      10.729  18.802 -39.641  1.00  1.10           H  
ATOM    299  N   ARG A  21       6.299  18.944 -39.991  1.00  1.05           N  
ATOM    300  CA  ARG A  21       4.874  18.868 -39.694  1.00  1.05           C  
ATOM    301  C   ARG A  21       4.024  19.076 -40.945  1.00  1.05           C  
ATOM    302  O   ARG A  21       2.997  18.419 -41.130  1.00  1.05           O  
ATOM    303  CB  ARG A  21       4.528  19.915 -38.649  1.00  1.05           C  
ATOM    304  CG  ARG A  21       5.055  19.632 -37.231  1.00  1.05           C  
ATOM    305  CD  ARG A  21       4.757  20.764 -36.318  1.00  1.05           C  
ATOM    306  NE  ARG A  21       5.298  20.572 -34.981  1.00  1.05           N  
ATOM    307  CZ  ARG A  21       4.661  19.934 -33.976  1.00  1.05           C  
ATOM    308  NH1 ARG A  21       3.461  19.429 -34.172  1.00  1.05           N  
ATOM    309  NH2 ARG A  21       5.233  19.821 -32.792  1.00  1.05           N  
ATOM    310  H   ARG A  21       6.849  19.678 -39.543  1.00  1.05           H  
ATOM    311  HA  ARG A  21       4.661  17.880 -39.288  1.00  1.05           H  
ATOM    312 1HB  ARG A  21       4.934  20.869 -38.962  1.00  1.05           H  
ATOM    313 2HB  ARG A  21       3.447  20.024 -38.589  1.00  1.05           H  
ATOM    314 1HG  ARG A  21       4.584  18.734 -36.835  1.00  1.05           H  
ATOM    315 2HG  ARG A  21       6.134  19.492 -37.261  1.00  1.05           H  
ATOM    316 1HD  ARG A  21       5.203  21.668 -36.730  1.00  1.05           H  
ATOM    317 2HD  ARG A  21       3.681  20.894 -36.236  1.00  1.05           H  
ATOM    318  HE  ARG A  21       6.253  20.925 -34.811  1.00  1.05           H  
ATOM    319 1HH1 ARG A  21       3.018  19.516 -35.075  1.00  1.05           H  
ATOM    320 2HH1 ARG A  21       2.982  18.955 -33.419  1.00  1.05           H  
ATOM    321 1HH2 ARG A  21       6.134  20.232 -32.628  1.00  1.05           H  
ATOM    322 2HH2 ARG A  21       4.750  19.347 -32.045  1.00  1.05           H  
ATOM    323  N   ALA A  22       4.471  19.989 -41.812  1.00  1.01           N  
ATOM    324  CA  ALA A  22       3.802  20.306 -43.064  1.00  1.01           C  
ATOM    325  C   ALA A  22       4.036  19.239 -44.127  1.00  1.01           C  
ATOM    326  O   ALA A  22       3.250  19.114 -45.069  1.00  1.01           O  
ATOM    327  CB  ALA A  22       4.293  21.637 -43.582  1.00  1.01           C  
ATOM    328  H   ALA A  22       5.307  20.520 -41.582  1.00  1.01           H  
ATOM    329  HA  ALA A  22       2.732  20.363 -42.869  1.00  1.01           H  
ATOM    330 1HB  ALA A  22       3.769  21.879 -44.501  1.00  1.01           H  
ATOM    331 2HB  ALA A  22       4.107  22.410 -42.838  1.00  1.01           H  
ATOM    332 3HB  ALA A  22       5.365  21.573 -43.774  1.00  1.01           H  
ATOM    333  N   GLY A  23       5.118  18.471 -43.979  1.00  0.97           N  
ATOM    334  CA  GLY A  23       5.480  17.456 -44.953  1.00  0.97           C  
ATOM    335  C   GLY A  23       6.260  18.053 -46.122  1.00  0.97           C  
ATOM    336  O   GLY A  23       6.280  17.485 -47.214  1.00  0.97           O  
ATOM    337  H   GLY A  23       5.743  18.628 -43.191  1.00  0.97           H  
ATOM    338 1HA  GLY A  23       6.084  16.695 -44.459  1.00  0.97           H  
ATOM    339 2HA  GLY A  23       4.581  16.967 -45.321  1.00  0.97           H  
ATOM    340  N   LEU A  24       6.857  19.224 -45.897  1.00  0.94           N  
ATOM    341  CA  LEU A  24       7.629  19.941 -46.911  1.00  0.94           C  
ATOM    342  C   LEU A  24       9.118  19.713 -46.692  1.00  0.94           C  
ATOM    343  O   LEU A  24       9.555  19.523 -45.557  1.00  0.94           O  
ATOM    344  CB  LEU A  24       7.317  21.449 -46.840  1.00  0.94           C  
ATOM    345  CG  LEU A  24       5.842  21.855 -47.071  1.00  0.94           C  
ATOM    346  CD1 LEU A  24       5.679  23.342 -46.827  1.00  0.94           C  
ATOM    347  CD2 LEU A  24       5.459  21.526 -48.486  1.00  0.94           C  
ATOM    348  H   LEU A  24       6.821  19.604 -44.952  1.00  0.94           H  
ATOM    349  HA  LEU A  24       7.360  19.563 -47.900  1.00  0.94           H  
ATOM    350 1HB  LEU A  24       7.614  21.814 -45.854  1.00  0.94           H  
ATOM    351 2HB  LEU A  24       7.924  21.960 -47.590  1.00  0.94           H  
ATOM    352  HG  LEU A  24       5.197  21.312 -46.386  1.00  0.94           H  
ATOM    353 1HD1 LEU A  24       4.643  23.640 -46.993  1.00  0.94           H  
ATOM    354 2HD1 LEU A  24       5.955  23.572 -45.806  1.00  0.94           H  
ATOM    355 3HD1 LEU A  24       6.322  23.886 -47.511  1.00  0.94           H  
ATOM    356 1HD2 LEU A  24       4.422  21.808 -48.663  1.00  0.94           H  
ATOM    357 2HD2 LEU A  24       6.110  22.068 -49.174  1.00  0.94           H  
ATOM    358 3HD2 LEU A  24       5.577  20.451 -48.657  1.00  0.94           H  
ATOM    359  N   GLN A  25       9.914  19.755 -47.760  1.00  0.92           N  
ATOM    360  CA  GLN A  25      11.363  19.656 -47.593  1.00  0.92           C  
ATOM    361  C   GLN A  25      11.942  21.061 -47.496  1.00  0.92           C  
ATOM    362  O   GLN A  25      13.059  21.274 -47.021  1.00  0.92           O  
ATOM    363  CB  GLN A  25      12.001  18.918 -48.779  1.00  0.92           C  
ATOM    364  CG  GLN A  25      11.511  17.487 -48.982  1.00  0.92           C  
ATOM    365  CD  GLN A  25      11.787  16.585 -47.793  1.00  0.92           C  
ATOM    366  OE1 GLN A  25      12.936  16.425 -47.368  1.00  0.92           O  
ATOM    367  NE2 GLN A  25      10.734  15.981 -47.256  1.00  0.92           N  
ATOM    368  H   GLN A  25       9.528  19.880 -48.700  1.00  0.92           H  
ATOM    369  HA  GLN A  25      11.584  19.122 -46.669  1.00  0.92           H  
ATOM    370 1HB  GLN A  25      11.791  19.474 -49.696  1.00  0.92           H  
ATOM    371 2HB  GLN A  25      13.081  18.894 -48.651  1.00  0.92           H  
ATOM    372 1HG  GLN A  25      10.430  17.517 -49.144  1.00  0.92           H  
ATOM    373 2HG  GLN A  25      12.007  17.066 -49.856  1.00  0.92           H  
ATOM    374 1HE2 GLN A  25      10.850  15.372 -46.471  1.00  0.92           H  
ATOM    375 2HE2 GLN A  25       9.821  16.136 -47.638  1.00  0.92           H  
ATOM    376  N   PHE A  26      11.162  22.017 -47.974  1.00  0.93           N  
ATOM    377  CA  PHE A  26      11.556  23.408 -48.031  1.00  0.93           C  
ATOM    378  C   PHE A  26      11.590  23.943 -46.574  1.00  0.93           C  
ATOM    379  O   PHE A  26      10.684  23.649 -45.781  1.00  0.93           O  
ATOM    380  CB  PHE A  26      10.543  24.175 -48.874  1.00  0.93           C  
ATOM    381  CG  PHE A  26      11.022  25.472 -49.429  1.00  0.93           C  
ATOM    382  CD1 PHE A  26      11.757  25.439 -50.603  1.00  0.93           C  
ATOM    383  CD2 PHE A  26      10.829  26.689 -48.814  1.00  0.93           C  
ATOM    384  CE1 PHE A  26      12.264  26.580 -51.159  1.00  0.93           C  
ATOM    385  CE2 PHE A  26      11.350  27.830 -49.377  1.00  0.93           C  
ATOM    386  CZ  PHE A  26      12.061  27.774 -50.546  1.00  0.93           C  
ATOM    387  H   PHE A  26      10.260  21.745 -48.348  1.00  0.93           H  
ATOM    388  HA  PHE A  26      12.534  23.463 -48.500  1.00  0.93           H  
ATOM    389 1HB  PHE A  26      10.245  23.545 -49.712  1.00  0.93           H  
ATOM    390 2HB  PHE A  26       9.654  24.354 -48.291  1.00  0.93           H  
ATOM    391  HD1 PHE A  26      11.925  24.478 -51.090  1.00  0.93           H  
ATOM    392  HD2 PHE A  26      10.285  26.745 -47.879  1.00  0.93           H  
ATOM    393  HE1 PHE A  26      12.832  26.527 -52.088  1.00  0.93           H  
ATOM    394  HE2 PHE A  26      11.209  28.781 -48.906  1.00  0.93           H  
ATOM    395  HZ  PHE A  26      12.468  28.685 -50.983  1.00  0.93           H  
ATOM    396  N   PRO A  27      12.584  24.749 -46.178  1.00  0.95           N  
ATOM    397  CA  PRO A  27      12.747  25.289 -44.841  1.00  0.95           C  
ATOM    398  C   PRO A  27      11.740  26.383 -44.479  1.00  0.95           C  
ATOM    399  O   PRO A  27      12.050  27.580 -44.502  1.00  0.95           O  
ATOM    400  CB  PRO A  27      14.181  25.803 -44.874  1.00  0.95           C  
ATOM    401  CG  PRO A  27      14.418  26.187 -46.313  1.00  0.95           C  
ATOM    402  CD  PRO A  27      13.669  25.139 -47.112  1.00  0.95           C  
ATOM    403  HA  PRO A  27      12.669  24.459 -44.123  1.00  0.95           H  
ATOM    404 1HB  PRO A  27      14.285  26.635 -44.181  1.00  0.95           H  
ATOM    405 2HB  PRO A  27      14.868  25.014 -44.528  1.00  0.95           H  
ATOM    406 1HG  PRO A  27      14.043  27.205 -46.500  1.00  0.95           H  
ATOM    407 2HG  PRO A  27      15.498  26.198 -46.534  1.00  0.95           H  
ATOM    408 1HD  PRO A  27      13.302  25.601 -48.012  1.00  0.95           H  
ATOM    409 2HD  PRO A  27      14.325  24.276 -47.321  1.00  0.95           H  
ATOM    410  N   VAL A  28      10.557  25.939 -44.063  1.00  0.98           N  
ATOM    411  CA  VAL A  28       9.442  26.827 -43.698  1.00  0.98           C  
ATOM    412  C   VAL A  28       9.876  27.856 -42.652  1.00  0.98           C  
ATOM    413  O   VAL A  28       9.457  29.016 -42.692  1.00  0.98           O  
ATOM    414  CB  VAL A  28       8.282  26.013 -43.085  1.00  0.98           C  
ATOM    415  CG1 VAL A  28       7.250  26.938 -42.512  1.00  0.98           C  
ATOM    416  CG2 VAL A  28       7.638  25.128 -44.125  1.00  0.98           C  
ATOM    417  H   VAL A  28      10.414  24.922 -44.079  1.00  0.98           H  
ATOM    418  HA  VAL A  28       9.094  27.344 -44.592  1.00  0.98           H  
ATOM    419  HB  VAL A  28       8.678  25.400 -42.277  1.00  0.98           H  
ATOM    420 1HG1 VAL A  28       6.458  26.365 -42.064  1.00  0.98           H  
ATOM    421 2HG1 VAL A  28       7.699  27.577 -41.756  1.00  0.98           H  
ATOM    422 3HG1 VAL A  28       6.849  27.537 -43.308  1.00  0.98           H  
ATOM    423 1HG2 VAL A  28       6.831  24.557 -43.666  1.00  0.98           H  
ATOM    424 2HG2 VAL A  28       7.238  25.747 -44.904  1.00  0.98           H  
ATOM    425 3HG2 VAL A  28       8.376  24.446 -44.543  1.00  0.98           H  
ATOM    426  N   GLY A  29      10.675  27.419 -41.679  1.00  1.02           N  
ATOM    427  CA  GLY A  29      11.156  28.311 -40.624  1.00  1.02           C  
ATOM    428  C   GLY A  29      11.951  29.509 -41.169  1.00  1.02           C  
ATOM    429  O   GLY A  29      11.916  30.600 -40.589  1.00  1.02           O  
ATOM    430  H   GLY A  29      10.970  26.454 -41.697  1.00  1.02           H  
ATOM    431 1HA  GLY A  29      10.306  28.672 -40.046  1.00  1.02           H  
ATOM    432 2HA  GLY A  29      11.785  27.743 -39.938  1.00  1.02           H  
ATOM    433  N   ARG A  30      12.685  29.315 -42.274  1.00  1.05           N  
ATOM    434  CA  ARG A  30      13.469  30.413 -42.822  1.00  1.05           C  
ATOM    435  C   ARG A  30      12.533  31.344 -43.543  1.00  1.05           C  
ATOM    436  O   ARG A  30      12.699  32.564 -43.500  1.00  1.05           O  
ATOM    437  CB  ARG A  30      14.540  29.932 -43.780  1.00  1.05           C  
ATOM    438  CG  ARG A  30      15.674  29.155 -43.138  1.00  1.05           C  
ATOM    439  CD  ARG A  30      16.665  28.700 -44.153  1.00  1.05           C  
ATOM    440  NE  ARG A  30      17.722  27.894 -43.565  1.00  1.05           N  
ATOM    441  CZ  ARG A  30      18.669  27.243 -44.270  1.00  1.05           C  
ATOM    442  NH1 ARG A  30      18.682  27.317 -45.584  1.00  1.05           N  
ATOM    443  NH2 ARG A  30      19.585  26.531 -43.640  1.00  1.05           N  
ATOM    444  H   ARG A  30      12.657  28.431 -42.772  1.00  1.05           H  
ATOM    445  HA  ARG A  30      13.948  30.951 -42.006  1.00  1.05           H  
ATOM    446 1HB  ARG A  30      14.084  29.286 -44.532  1.00  1.05           H  
ATOM    447 2HB  ARG A  30      14.971  30.785 -44.302  1.00  1.05           H  
ATOM    448 1HG  ARG A  30      16.185  29.793 -42.418  1.00  1.05           H  
ATOM    449 2HG  ARG A  30      15.271  28.282 -42.627  1.00  1.05           H  
ATOM    450 1HD  ARG A  30      16.170  28.112 -44.912  1.00  1.05           H  
ATOM    451 2HD  ARG A  30      17.124  29.571 -44.619  1.00  1.05           H  
ATOM    452  HE  ARG A  30      17.746  27.812 -42.558  1.00  1.05           H  
ATOM    453 1HH1 ARG A  30      17.983  27.863 -46.066  1.00  1.05           H  
ATOM    454 2HH1 ARG A  30      19.393  26.829 -46.109  1.00  1.05           H  
ATOM    455 1HH2 ARG A  30      19.576  26.473 -42.631  1.00  1.05           H  
ATOM    456 2HH2 ARG A  30      20.295  26.042 -44.167  1.00  1.05           H  
ATOM    457  N   VAL A  31      11.512  30.765 -44.166  1.00  1.07           N  
ATOM    458  CA  VAL A  31      10.545  31.557 -44.899  1.00  1.07           C  
ATOM    459  C   VAL A  31       9.826  32.483 -43.924  1.00  1.07           C  
ATOM    460  O   VAL A  31       9.632  33.661 -44.217  1.00  1.07           O  
ATOM    461  CB  VAL A  31       9.546  30.661 -45.639  1.00  1.07           C  
ATOM    462  CG1 VAL A  31       8.461  31.480 -46.241  1.00  1.07           C  
ATOM    463  CG2 VAL A  31      10.254  29.886 -46.700  1.00  1.07           C  
ATOM    464  H   VAL A  31      11.443  29.744 -44.154  1.00  1.07           H  
ATOM    465  HA  VAL A  31      11.073  32.160 -45.635  1.00  1.07           H  
ATOM    466  HB  VAL A  31       9.086  29.979 -44.936  1.00  1.07           H  
ATOM    467 1HG1 VAL A  31       7.754  30.822 -46.751  1.00  1.07           H  
ATOM    468 2HG1 VAL A  31       7.948  32.037 -45.467  1.00  1.07           H  
ATOM    469 3HG1 VAL A  31       8.904  32.172 -46.951  1.00  1.07           H  
ATOM    470 1HG2 VAL A  31       9.537  29.248 -47.214  1.00  1.07           H  
ATOM    471 2HG2 VAL A  31      10.704  30.578 -47.409  1.00  1.07           H  
ATOM    472 3HG2 VAL A  31      11.032  29.268 -46.243  1.00  1.07           H  
ATOM    473  N   HIS A  32       9.457  31.963 -42.749  1.00  1.09           N  
ATOM    474  CA  HIS A  32       8.787  32.788 -41.742  1.00  1.09           C  
ATOM    475  C   HIS A  32       9.674  33.966 -41.373  1.00  1.09           C  
ATOM    476  O   HIS A  32       9.222  35.118 -41.326  1.00  1.09           O  
ATOM    477  CB  HIS A  32       8.477  31.977 -40.478  1.00  1.09           C  
ATOM    478  CG  HIS A  32       7.629  32.709 -39.433  1.00  1.09           C  
ATOM    479  ND1 HIS A  32       8.169  33.358 -38.343  1.00  1.09           N  
ATOM    480  CD2 HIS A  32       6.286  32.897 -39.348  1.00  1.09           C  
ATOM    481  CE1 HIS A  32       7.189  33.898 -37.630  1.00  1.09           C  
ATOM    482  NE2 HIS A  32       6.047  33.637 -38.226  1.00  1.09           N  
ATOM    483  H   HIS A  32       9.627  30.971 -42.573  1.00  1.09           H  
ATOM    484  HA  HIS A  32       7.855  33.180 -42.142  1.00  1.09           H  
ATOM    485 1HB  HIS A  32       8.020  31.037 -40.742  1.00  1.09           H  
ATOM    486 2HB  HIS A  32       9.423  31.721 -39.998  1.00  1.09           H  
ATOM    487  HD2 HIS A  32       5.524  32.545 -40.030  1.00  1.09           H  
ATOM    488  HE1 HIS A  32       7.307  34.466 -36.712  1.00  1.09           H  
ATOM    489  HE2 HIS A  32       5.101  33.936 -37.933  1.00  1.09           H  
ATOM    490  N   ARG A  33      10.957  33.693 -41.130  1.00  1.14           N  
ATOM    491  CA  ARG A  33      11.860  34.765 -40.761  1.00  1.14           C  
ATOM    492  C   ARG A  33      11.964  35.800 -41.877  1.00  1.14           C  
ATOM    493  O   ARG A  33      11.935  37.004 -41.608  1.00  1.14           O  
ATOM    494  CB  ARG A  33      13.227  34.186 -40.435  1.00  1.14           C  
ATOM    495  CG  ARG A  33      13.256  33.393 -39.136  1.00  1.14           C  
ATOM    496  CD  ARG A  33      14.561  32.731 -38.900  1.00  1.14           C  
ATOM    497  NE  ARG A  33      14.555  31.959 -37.665  1.00  1.14           N  
ATOM    498  CZ  ARG A  33      15.535  31.120 -37.279  1.00  1.14           C  
ATOM    499  NH1 ARG A  33      16.596  30.956 -38.037  1.00  1.14           N  
ATOM    500  NH2 ARG A  33      15.430  30.462 -36.137  1.00  1.14           N  
ATOM    501  H   ARG A  33      11.297  32.728 -41.166  1.00  1.14           H  
ATOM    502  HA  ARG A  33      11.468  35.251 -39.869  1.00  1.14           H  
ATOM    503 1HB  ARG A  33      13.539  33.520 -41.236  1.00  1.14           H  
ATOM    504 2HB  ARG A  33      13.960  34.986 -40.366  1.00  1.14           H  
ATOM    505 1HG  ARG A  33      13.058  34.063 -38.302  1.00  1.14           H  
ATOM    506 2HG  ARG A  33      12.482  32.627 -39.169  1.00  1.14           H  
ATOM    507 1HD  ARG A  33      14.771  32.050 -39.726  1.00  1.14           H  
ATOM    508 2HD  ARG A  33      15.347  33.480 -38.834  1.00  1.14           H  
ATOM    509  HE  ARG A  33      13.754  32.058 -37.057  1.00  1.14           H  
ATOM    510 1HH1 ARG A  33      16.675  31.460 -38.908  1.00  1.14           H  
ATOM    511 2HH1 ARG A  33      17.331  30.328 -37.746  1.00  1.14           H  
ATOM    512 1HH2 ARG A  33      14.614  30.588 -35.554  1.00  1.14           H  
ATOM    513 2HH2 ARG A  33      16.164  29.834 -35.848  1.00  1.14           H  
ATOM    514  N   LEU A  34      12.012  35.348 -43.133  1.00  1.23           N  
ATOM    515  CA  LEU A  34      12.092  36.265 -44.265  1.00  1.23           C  
ATOM    516  C   LEU A  34      10.825  37.110 -44.395  1.00  1.23           C  
ATOM    517  O   LEU A  34      10.895  38.306 -44.696  1.00  1.23           O  
ATOM    518  CB  LEU A  34      12.346  35.479 -45.550  1.00  1.23           C  
ATOM    519  CG  LEU A  34      13.729  34.830 -45.643  1.00  1.23           C  
ATOM    520  CD1 LEU A  34      13.772  33.912 -46.854  1.00  1.23           C  
ATOM    521  CD2 LEU A  34      14.783  35.922 -45.729  1.00  1.23           C  
ATOM    522  H   LEU A  34      12.032  34.341 -43.303  1.00  1.23           H  
ATOM    523  HA  LEU A  34      12.934  36.933 -44.101  1.00  1.23           H  
ATOM    524 1HB  LEU A  34      11.602  34.688 -45.620  1.00  1.23           H  
ATOM    525 2HB  LEU A  34      12.224  36.145 -46.401  1.00  1.23           H  
ATOM    526  HG  LEU A  34      13.913  34.233 -44.761  1.00  1.23           H  
ATOM    527 1HD1 LEU A  34      14.752  33.442 -46.917  1.00  1.23           H  
ATOM    528 2HD1 LEU A  34      13.008  33.143 -46.750  1.00  1.23           H  
ATOM    529 3HD1 LEU A  34      13.586  34.491 -47.756  1.00  1.23           H  
ATOM    530 1HD2 LEU A  34      15.772  35.467 -45.789  1.00  1.23           H  
ATOM    531 2HD2 LEU A  34      14.607  36.528 -46.617  1.00  1.23           H  
ATOM    532 3HD2 LEU A  34      14.726  36.551 -44.841  1.00  1.23           H  
ATOM    533  N   LEU A  35       9.663  36.506 -44.134  1.00  1.37           N  
ATOM    534  CA  LEU A  35       8.412  37.245 -44.216  1.00  1.37           C  
ATOM    535  C   LEU A  35       8.392  38.366 -43.179  1.00  1.37           C  
ATOM    536  O   LEU A  35       7.923  39.485 -43.440  1.00  1.37           O  
ATOM    537  CB  LEU A  35       7.216  36.305 -44.036  1.00  1.37           C  
ATOM    538  CG  LEU A  35       6.946  35.335 -45.208  1.00  1.37           C  
ATOM    539  CD1 LEU A  35       5.852  34.314 -44.815  1.00  1.37           C  
ATOM    540  CD2 LEU A  35       6.524  36.160 -46.412  1.00  1.37           C  
ATOM    541  H   LEU A  35       9.651  35.512 -43.908  1.00  1.37           H  
ATOM    542  HA  LEU A  35       8.342  37.668 -45.205  1.00  1.37           H  
ATOM    543 1HB  LEU A  35       7.386  35.706 -43.142  1.00  1.37           H  
ATOM    544 2HB  LEU A  35       6.323  36.905 -43.889  1.00  1.37           H  
ATOM    545  HG  LEU A  35       7.849  34.787 -45.448  1.00  1.37           H  
ATOM    546 1HD1 LEU A  35       5.669  33.635 -45.648  1.00  1.37           H  
ATOM    547 2HD1 LEU A  35       6.185  33.747 -43.953  1.00  1.37           H  
ATOM    548 3HD1 LEU A  35       4.933  34.838 -44.569  1.00  1.37           H  
ATOM    549 1HD2 LEU A  35       6.335  35.507 -47.253  1.00  1.37           H  
ATOM    550 2HD2 LEU A  35       5.617  36.714 -46.174  1.00  1.37           H  
ATOM    551 3HD2 LEU A  35       7.318  36.859 -46.670  1.00  1.37           H  
ATOM    552  N   ARG A  36       8.949  38.102 -41.999  1.00  1.55           N  
ATOM    553  CA  ARG A  36       8.998  39.157 -41.003  1.00  1.55           C  
ATOM    554  C   ARG A  36      10.068  40.209 -41.336  1.00  1.55           C  
ATOM    555  O   ARG A  36       9.797  41.410 -41.276  1.00  1.55           O  
ATOM    556  CB  ARG A  36       9.264  38.580 -39.626  1.00  1.55           C  
ATOM    557  CG  ARG A  36       8.116  37.794 -39.034  1.00  1.55           C  
ATOM    558  CD  ARG A  36       8.438  37.284 -37.688  1.00  1.55           C  
ATOM    559  NE  ARG A  36       8.645  38.365 -36.724  1.00  1.55           N  
ATOM    560  CZ  ARG A  36       9.142  38.205 -35.478  1.00  1.55           C  
ATOM    561  NH1 ARG A  36       9.477  37.009 -35.047  1.00  1.55           N  
ATOM    562  NH2 ARG A  36       9.292  39.254 -34.687  1.00  1.55           N  
ATOM    563  H   ARG A  36       9.306  37.165 -41.794  1.00  1.55           H  
ATOM    564  HA  ARG A  36       8.026  39.648 -40.981  1.00  1.55           H  
ATOM    565 1HB  ARG A  36      10.122  37.905 -39.687  1.00  1.55           H  
ATOM    566 2HB  ARG A  36       9.524  39.381 -38.937  1.00  1.55           H  
ATOM    567 1HG  ARG A  36       7.236  38.428 -38.964  1.00  1.55           H  
ATOM    568 2HG  ARG A  36       7.901  36.933 -39.677  1.00  1.55           H  
ATOM    569 1HD  ARG A  36       7.602  36.696 -37.343  1.00  1.55           H  
ATOM    570 2HD  ARG A  36       9.337  36.666 -37.726  1.00  1.55           H  
ATOM    571  HE  ARG A  36       8.406  39.304 -37.014  1.00  1.55           H  
ATOM    572 1HH1 ARG A  36       9.365  36.204 -35.649  1.00  1.55           H  
ATOM    573 2HH1 ARG A  36       9.849  36.894 -34.114  1.00  1.55           H  
ATOM    574 1HH2 ARG A  36       9.034  40.175 -35.015  1.00  1.55           H  
ATOM    575 2HH2 ARG A  36       9.662  39.136 -33.756  1.00  1.55           H  
ATOM    576  N   LYS A  37      11.260  39.771 -41.761  1.00  1.83           N  
ATOM    577  CA  LYS A  37      12.362  40.694 -42.065  1.00  1.83           C  
ATOM    578  C   LYS A  37      12.042  41.627 -43.221  1.00  1.83           C  
ATOM    579  O   LYS A  37      12.456  42.787 -43.231  1.00  1.83           O  
ATOM    580  CB  LYS A  37      13.655  39.934 -42.369  1.00  1.83           C  
ATOM    581  CG  LYS A  37      14.317  39.267 -41.158  1.00  1.83           C  
ATOM    582  CD  LYS A  37      15.582  38.523 -41.567  1.00  1.83           C  
ATOM    583  CE  LYS A  37      16.259  37.870 -40.371  1.00  1.83           C  
ATOM    584  NZ  LYS A  37      17.510  37.154 -40.762  1.00  1.83           N  
ATOM    585  H   LYS A  37      11.429  38.770 -41.829  1.00  1.83           H  
ATOM    586  HA  LYS A  37      12.534  41.312 -41.185  1.00  1.83           H  
ATOM    587 1HB  LYS A  37      13.441  39.151 -43.097  1.00  1.83           H  
ATOM    588 2HB  LYS A  37      14.378  40.611 -42.820  1.00  1.83           H  
ATOM    589 1HG  LYS A  37      14.577  40.030 -40.424  1.00  1.83           H  
ATOM    590 2HG  LYS A  37      13.623  38.572 -40.694  1.00  1.83           H  
ATOM    591 1HD  LYS A  37      15.316  37.746 -42.288  1.00  1.83           H  
ATOM    592 2HD  LYS A  37      16.276  39.214 -42.041  1.00  1.83           H  
ATOM    593 1HE  LYS A  37      16.503  38.635 -39.636  1.00  1.83           H  
ATOM    594 2HE  LYS A  37      15.569  37.154 -39.921  1.00  1.83           H  
ATOM    595 1HZ  LYS A  37      17.928  36.734 -39.945  1.00  1.83           H  
ATOM    596 2HZ  LYS A  37      17.292  36.435 -41.437  1.00  1.83           H  
ATOM    597 3HZ  LYS A  37      18.159  37.812 -41.171  1.00  1.83           H  
ATOM    598  N   GLY A  38      11.278  41.129 -44.187  1.00  2.20           N  
ATOM    599  CA  GLY A  38      10.897  41.899 -45.357  1.00  2.20           C  
ATOM    600  C   GLY A  38       9.667  42.769 -45.107  1.00  2.20           C  
ATOM    601  O   GLY A  38       9.168  43.412 -46.031  1.00  2.20           O  
ATOM    602  H   GLY A  38      10.984  40.154 -44.140  1.00  2.20           H  
ATOM    603 1HA  GLY A  38      11.733  42.528 -45.660  1.00  2.20           H  
ATOM    604 2HA  GLY A  38      10.701  41.216 -46.178  1.00  2.20           H  
ATOM    605  N   ASN A  39       9.167  42.782 -43.863  1.00  2.59           N  
ATOM    606  CA  ASN A  39       7.980  43.535 -43.480  1.00  2.59           C  
ATOM    607  C   ASN A  39       6.757  43.204 -44.331  1.00  2.59           C  
ATOM    608  O   ASN A  39       6.004  44.099 -44.719  1.00  2.59           O  
ATOM    609  CB  ASN A  39       8.262  45.030 -43.523  1.00  2.59           C  
ATOM    610  CG  ASN A  39       9.315  45.455 -42.525  1.00  2.59           C  
ATOM    611  OD1 ASN A  39       9.282  45.066 -41.351  1.00  2.59           O  
ATOM    612  ND2 ASN A  39      10.253  46.253 -42.977  1.00  2.59           N  
ATOM    613  H   ASN A  39       9.622  42.246 -43.126  1.00  2.59           H  
ATOM    614  HA  ASN A  39       7.735  43.263 -42.451  1.00  2.59           H  
ATOM    615 1HB  ASN A  39       8.581  45.326 -44.519  1.00  2.59           H  
ATOM    616 2HB  ASN A  39       7.342  45.570 -43.306  1.00  2.59           H  
ATOM    617 1HD2 ASN A  39      10.980  46.568 -42.365  1.00  2.59           H  
ATOM    618 2HD2 ASN A  39      10.245  46.543 -43.934  1.00  2.59           H  
ATOM    619  N   TYR A  40       6.532  41.918 -44.605  1.00  2.84           N  
ATOM    620  CA  TYR A  40       5.386  41.510 -45.411  1.00  2.84           C  
ATOM    621  C   TYR A  40       4.064  41.569 -44.648  1.00  2.84           C  
ATOM    622  O   TYR A  40       2.995  41.643 -45.255  1.00  2.84           O  
ATOM    623  CB  TYR A  40       5.633  40.122 -45.974  1.00  2.84           C  
ATOM    624  CG  TYR A  40       6.618  40.109 -47.128  1.00  2.84           C  
ATOM    625  CD1 TYR A  40       7.955  39.853 -46.905  1.00  2.84           C  
ATOM    626  CD2 TYR A  40       6.167  40.310 -48.420  1.00  2.84           C  
ATOM    627  CE1 TYR A  40       8.841  39.802 -47.952  1.00  2.84           C  
ATOM    628  CE2 TYR A  40       7.055  40.264 -49.477  1.00  2.84           C  
ATOM    629  CZ  TYR A  40       8.390  40.008 -49.242  1.00  2.84           C  
ATOM    630  OH  TYR A  40       9.279  39.957 -50.291  1.00  2.84           O  
ATOM    631  H   TYR A  40       7.163  41.194 -44.252  1.00  2.84           H  
ATOM    632  HA  TYR A  40       5.305  42.202 -46.249  1.00  2.84           H  
ATOM    633 1HB  TYR A  40       6.017  39.471 -45.189  1.00  2.84           H  
ATOM    634 2HB  TYR A  40       4.693  39.696 -46.321  1.00  2.84           H  
ATOM    635  HD1 TYR A  40       8.312  39.701 -45.899  1.00  2.84           H  
ATOM    636  HD2 TYR A  40       5.110  40.504 -48.605  1.00  2.84           H  
ATOM    637  HE1 TYR A  40       9.895  39.601 -47.761  1.00  2.84           H  
ATOM    638  HE2 TYR A  40       6.701  40.423 -50.495  1.00  2.84           H  
ATOM    639  HH  TYR A  40       8.812  40.120 -51.114  1.00  2.84           H  
ATOM    640  N   ALA A  41       4.122  41.506 -43.320  1.00  2.84           N  
ATOM    641  CA  ALA A  41       2.903  41.554 -42.523  1.00  2.84           C  
ATOM    642  C   ALA A  41       3.164  42.022 -41.104  1.00  2.84           C  
ATOM    643  O   ALA A  41       4.236  41.803 -40.531  1.00  2.84           O  
ATOM    644  CB  ALA A  41       2.243  40.189 -42.468  1.00  2.84           C  
ATOM    645  H   ALA A  41       5.022  41.441 -42.869  1.00  2.84           H  
ATOM    646  HA  ALA A  41       2.223  42.264 -42.992  1.00  2.84           H  
ATOM    647 1HB  ALA A  41       1.322  40.255 -41.886  1.00  2.84           H  
ATOM    648 2HB  ALA A  41       2.012  39.847 -43.477  1.00  2.84           H  
ATOM    649 3HB  ALA A  41       2.909  39.489 -41.991  1.00  2.84           H  
ATOM    650  N   GLU A  42       2.136  42.594 -40.490  1.00  2.58           N  
ATOM    651  CA  GLU A  42       2.218  43.005 -39.093  1.00  2.58           C  
ATOM    652  C   GLU A  42       1.913  41.807 -38.208  1.00  2.58           C  
ATOM    653  O   GLU A  42       0.841  41.717 -37.612  1.00  2.58           O  
ATOM    654  CB  GLU A  42       1.243  44.151 -38.813  1.00  2.58           C  
ATOM    655  CG  GLU A  42       1.544  45.432 -39.594  1.00  2.58           C  
ATOM    656  CD  GLU A  42       0.577  46.562 -39.296  1.00  2.58           C  
ATOM    657  OE1 GLU A  42      -0.385  46.335 -38.601  1.00  2.58           O  
ATOM    658  OE2 GLU A  42       0.809  47.652 -39.767  1.00  2.58           O  
ATOM    659  H   GLU A  42       1.279  42.751 -41.000  1.00  2.58           H  
ATOM    660  HA  GLU A  42       3.232  43.343 -38.880  1.00  2.58           H  
ATOM    661 1HB  GLU A  42       0.229  43.834 -39.058  1.00  2.58           H  
ATOM    662 2HB  GLU A  42       1.264  44.391 -37.750  1.00  2.58           H  
ATOM    663 1HG  GLU A  42       2.554  45.760 -39.349  1.00  2.58           H  
ATOM    664 2HG  GLU A  42       1.515  45.206 -40.659  1.00  2.58           H  
ATOM    665  N   ARG A  43       2.902  40.909 -38.159  1.00  2.18           N  
ATOM    666  CA  ARG A  43       2.897  39.580 -37.531  1.00  2.18           C  
ATOM    667  C   ARG A  43       2.557  38.546 -38.599  1.00  2.18           C  
ATOM    668  O   ARG A  43       1.586  38.696 -39.342  1.00  2.18           O  
ATOM    669  CB  ARG A  43       1.925  39.440 -36.352  1.00  2.18           C  
ATOM    670  CG  ARG A  43       2.256  40.286 -35.111  1.00  2.18           C  
ATOM    671  CD  ARG A  43       1.263  40.077 -34.021  1.00  2.18           C  
ATOM    672  NE  ARG A  43       1.520  40.944 -32.874  1.00  2.18           N  
ATOM    673  CZ  ARG A  43       2.352  40.650 -31.851  1.00  2.18           C  
ATOM    674  NH1 ARG A  43       3.002  39.507 -31.833  1.00  2.18           N  
ATOM    675  NH2 ARG A  43       2.514  41.515 -30.864  1.00  2.18           N  
ATOM    676  H   ARG A  43       3.722  41.168 -38.708  1.00  2.18           H  
ATOM    677  HA  ARG A  43       3.899  39.367 -37.159  1.00  2.18           H  
ATOM    678 1HB  ARG A  43       0.898  39.602 -36.650  1.00  2.18           H  
ATOM    679 2HB  ARG A  43       1.971  38.404 -36.015  1.00  2.18           H  
ATOM    680 1HG  ARG A  43       3.239  40.006 -34.736  1.00  2.18           H  
ATOM    681 2HG  ARG A  43       2.254  41.343 -35.365  1.00  2.18           H  
ATOM    682 1HD  ARG A  43       0.264  40.299 -34.399  1.00  2.18           H  
ATOM    683 2HD  ARG A  43       1.302  39.043 -33.685  1.00  2.18           H  
ATOM    684  HE  ARG A  43       1.042  41.835 -32.849  1.00  2.18           H  
ATOM    685 1HH1 ARG A  43       2.881  38.844 -32.586  1.00  2.18           H  
ATOM    686 2HH1 ARG A  43       3.623  39.291 -31.066  1.00  2.18           H  
ATOM    687 1HH2 ARG A  43       2.016  42.395 -30.876  1.00  2.18           H  
ATOM    688 2HH2 ARG A  43       3.135  41.298 -30.099  1.00  2.18           H  
ATOM    689  N   VAL A  44       3.375  37.502 -38.680  1.00  1.76           N  
ATOM    690  CA  VAL A  44       3.196  36.458 -39.681  1.00  1.76           C  
ATOM    691  C   VAL A  44       2.642  35.165 -39.071  1.00  1.76           C  
ATOM    692  O   VAL A  44       3.255  34.556 -38.185  1.00  1.76           O  
ATOM    693  CB  VAL A  44       4.552  36.183 -40.356  1.00  1.76           C  
ATOM    694  CG1 VAL A  44       4.423  35.085 -41.377  1.00  1.76           C  
ATOM    695  CG2 VAL A  44       5.060  37.449 -41.031  1.00  1.76           C  
ATOM    696  H   VAL A  44       4.148  37.435 -38.035  1.00  1.76           H  
ATOM    697  HA  VAL A  44       2.497  36.816 -40.437  1.00  1.76           H  
ATOM    698  HB  VAL A  44       5.259  35.865 -39.602  1.00  1.76           H  
ATOM    699 1HG1 VAL A  44       5.395  34.893 -41.827  1.00  1.76           H  
ATOM    700 2HG1 VAL A  44       4.062  34.186 -40.892  1.00  1.76           H  
ATOM    701 3HG1 VAL A  44       3.718  35.392 -42.145  1.00  1.76           H  
ATOM    702 1HG2 VAL A  44       6.020  37.252 -41.488  1.00  1.76           H  
ATOM    703 2HG2 VAL A  44       4.354  37.750 -41.793  1.00  1.76           H  
ATOM    704 3HG2 VAL A  44       5.167  38.247 -40.300  1.00  1.76           H  
ATOM    705  N   GLY A  45       1.473  34.742 -39.560  1.00  1.40           N  
ATOM    706  CA  GLY A  45       0.815  33.544 -39.047  1.00  1.40           C  
ATOM    707  C   GLY A  45       1.643  32.311 -39.363  1.00  1.40           C  
ATOM    708  O   GLY A  45       2.300  32.258 -40.397  1.00  1.40           O  
ATOM    709  H   GLY A  45       1.026  35.281 -40.288  1.00  1.40           H  
ATOM    710 1HA  GLY A  45       0.682  33.633 -37.968  1.00  1.40           H  
ATOM    711 2HA  GLY A  45      -0.175  33.451 -39.490  1.00  1.40           H  
ATOM    712  N   ALA A  46       1.537  31.282 -38.523  1.00  1.14           N  
ATOM    713  CA  ALA A  46       2.307  30.045 -38.695  1.00  1.14           C  
ATOM    714  C   ALA A  46       2.069  29.351 -40.033  1.00  1.14           C  
ATOM    715  O   ALA A  46       2.980  28.726 -40.574  1.00  1.14           O  
ATOM    716  CB  ALA A  46       1.976  29.077 -37.572  1.00  1.14           C  
ATOM    717  H   ALA A  46       0.947  31.379 -37.709  1.00  1.14           H  
ATOM    718  HA  ALA A  46       3.363  30.306 -38.640  1.00  1.14           H  
ATOM    719 1HB  ALA A  46       2.583  28.178 -37.679  1.00  1.14           H  
ATOM    720 2HB  ALA A  46       2.187  29.546 -36.613  1.00  1.14           H  
ATOM    721 3HB  ALA A  46       0.923  28.808 -37.620  1.00  1.14           H  
ATOM    722  N   GLY A  47       0.849  29.430 -40.563  1.00  0.98           N  
ATOM    723  CA  GLY A  47       0.569  28.775 -41.835  1.00  0.98           C  
ATOM    724  C   GLY A  47       0.963  29.622 -43.051  1.00  0.98           C  
ATOM    725  O   GLY A  47       0.958  29.136 -44.186  1.00  0.98           O  
ATOM    726  H   GLY A  47       0.126  29.950 -40.087  1.00  0.98           H  
ATOM    727 1HA  GLY A  47       1.098  27.823 -41.868  1.00  0.98           H  
ATOM    728 2HA  GLY A  47      -0.494  28.542 -41.887  1.00  0.98           H  
ATOM    729  N   ALA A  48       1.296  30.899 -42.840  1.00  0.90           N  
ATOM    730  CA  ALA A  48       1.659  31.760 -43.954  1.00  0.90           C  
ATOM    731  C   ALA A  48       2.928  31.261 -44.674  1.00  0.90           C  
ATOM    732  O   ALA A  48       2.890  31.123 -45.902  1.00  0.90           O  
ATOM    733  CB  ALA A  48       1.799  33.205 -43.488  1.00  0.90           C  
ATOM    734  H   ALA A  48       1.350  31.276 -41.897  1.00  0.90           H  
ATOM    735  HA  ALA A  48       0.846  31.727 -44.679  1.00  0.90           H  
ATOM    736 1HB  ALA A  48       2.022  33.842 -44.341  1.00  0.90           H  
ATOM    737 2HB  ALA A  48       0.860  33.521 -43.037  1.00  0.90           H  
ATOM    738 3HB  ALA A  48       2.567  33.314 -42.765  1.00  0.90           H  
ATOM    739  N   PRO A  49       4.061  30.958 -43.978  1.00  0.86           N  
ATOM    740  CA  PRO A  49       5.270  30.446 -44.568  1.00  0.86           C  
ATOM    741  C   PRO A  49       5.105  29.021 -45.029  1.00  0.86           C  
ATOM    742  O   PRO A  49       5.892  28.541 -45.831  1.00  0.86           O  
ATOM    743  CB  PRO A  49       6.260  30.527 -43.430  1.00  0.86           C  
ATOM    744  CG  PRO A  49       5.441  30.424 -42.218  1.00  0.86           C  
ATOM    745  CD  PRO A  49       4.217  31.172 -42.524  1.00  0.86           C  
ATOM    746  HA  PRO A  49       5.569  31.097 -45.398  1.00  0.86           H  
ATOM    747 1HB  PRO A  49       7.021  29.753 -43.524  1.00  0.86           H  
ATOM    748 2HB  PRO A  49       6.783  31.475 -43.484  1.00  0.86           H  
ATOM    749 1HG  PRO A  49       5.220  29.369 -42.003  1.00  0.86           H  
ATOM    750 2HG  PRO A  49       5.945  30.795 -41.362  1.00  0.86           H  
ATOM    751 1HD  PRO A  49       3.498  30.726 -41.926  1.00  0.86           H  
ATOM    752 2HD  PRO A  49       4.375  32.219 -42.286  1.00  0.86           H  
ATOM    753  N   VAL A  50       4.078  28.328 -44.540  1.00  0.83           N  
ATOM    754  CA  VAL A  50       3.874  26.959 -44.974  1.00  0.83           C  
ATOM    755  C   VAL A  50       3.297  27.003 -46.366  1.00  0.83           C  
ATOM    756  O   VAL A  50       3.784  26.331 -47.274  1.00  0.83           O  
ATOM    757  CB  VAL A  50       2.936  26.189 -44.041  1.00  0.83           C  
ATOM    758  CG1 VAL A  50       2.654  24.831 -44.632  1.00  0.83           C  
ATOM    759  CG2 VAL A  50       3.590  26.030 -42.693  1.00  0.83           C  
ATOM    760  H   VAL A  50       3.439  28.741 -43.873  1.00  0.83           H  
ATOM    761  HA  VAL A  50       4.835  26.445 -45.002  1.00  0.83           H  
ATOM    762  HB  VAL A  50       1.997  26.726 -43.944  1.00  0.83           H  
ATOM    763 1HG1 VAL A  50       1.986  24.276 -43.974  1.00  0.83           H  
ATOM    764 2HG1 VAL A  50       2.185  24.949 -45.610  1.00  0.83           H  
ATOM    765 3HG1 VAL A  50       3.590  24.294 -44.740  1.00  0.83           H  
ATOM    766 1HG2 VAL A  50       2.927  25.481 -42.026  1.00  0.83           H  
ATOM    767 2HG2 VAL A  50       4.513  25.478 -42.816  1.00  0.83           H  
ATOM    768 3HG2 VAL A  50       3.798  27.013 -42.271  1.00  0.83           H  
ATOM    769  N   TYR A  51       2.274  27.839 -46.552  1.00  0.82           N  
ATOM    770  CA  TYR A  51       1.718  28.017 -47.879  1.00  0.82           C  
ATOM    771  C   TYR A  51       2.802  28.491 -48.827  1.00  0.82           C  
ATOM    772  O   TYR A  51       3.007  27.904 -49.889  1.00  0.82           O  
ATOM    773  CB  TYR A  51       0.566  29.014 -47.889  1.00  0.82           C  
ATOM    774  CG  TYR A  51       0.072  29.304 -49.297  1.00  0.82           C  
ATOM    775  CD1 TYR A  51      -0.774  28.413 -49.940  1.00  0.82           C  
ATOM    776  CD2 TYR A  51       0.485  30.462 -49.948  1.00  0.82           C  
ATOM    777  CE1 TYR A  51      -1.209  28.681 -51.226  1.00  0.82           C  
ATOM    778  CE2 TYR A  51       0.052  30.726 -51.229  1.00  0.82           C  
ATOM    779  CZ  TYR A  51      -0.793  29.843 -51.869  1.00  0.82           C  
ATOM    780  OH  TYR A  51      -1.225  30.106 -53.149  1.00  0.82           O  
ATOM    781  H   TYR A  51       1.887  28.362 -45.764  1.00  0.82           H  
ATOM    782  HA  TYR A  51       1.355  27.055 -48.238  1.00  0.82           H  
ATOM    783 1HB  TYR A  51      -0.266  28.624 -47.301  1.00  0.82           H  
ATOM    784 2HB  TYR A  51       0.884  29.952 -47.428  1.00  0.82           H  
ATOM    785  HD1 TYR A  51      -1.096  27.505 -49.433  1.00  0.82           H  
ATOM    786  HD2 TYR A  51       1.155  31.159 -49.443  1.00  0.82           H  
ATOM    787  HE1 TYR A  51      -1.874  27.982 -51.733  1.00  0.82           H  
ATOM    788  HE2 TYR A  51       0.378  31.634 -51.737  1.00  0.82           H  
ATOM    789  HH  TYR A  51      -0.815  30.917 -53.463  1.00  0.82           H  
ATOM    790  N   LEU A  52       3.522  29.549 -48.441  1.00  0.82           N  
ATOM    791  CA  LEU A  52       4.549  30.062 -49.327  1.00  0.82           C  
ATOM    792  C   LEU A  52       5.607  29.019 -49.627  1.00  0.82           C  
ATOM    793  O   LEU A  52       5.989  28.846 -50.785  1.00  0.82           O  
ATOM    794  CB  LEU A  52       5.166  31.342 -48.774  1.00  0.82           C  
ATOM    795  CG  LEU A  52       6.314  31.886 -49.606  1.00  0.82           C  
ATOM    796  CD1 LEU A  52       5.844  32.124 -51.036  1.00  0.82           C  
ATOM    797  CD2 LEU A  52       6.773  33.200 -49.011  1.00  0.82           C  
ATOM    798  H   LEU A  52       3.340  30.006 -47.545  1.00  0.82           H  
ATOM    799  HA  LEU A  52       4.069  30.324 -50.269  1.00  0.82           H  
ATOM    800 1HB  LEU A  52       4.395  32.105 -48.705  1.00  0.82           H  
ATOM    801 2HB  LEU A  52       5.538  31.139 -47.776  1.00  0.82           H  
ATOM    802  HG  LEU A  52       7.130  31.170 -49.608  1.00  0.82           H  
ATOM    803 1HD1 LEU A  52       6.670  32.517 -51.629  1.00  0.82           H  
ATOM    804 2HD1 LEU A  52       5.505  31.182 -51.467  1.00  0.82           H  
ATOM    805 3HD1 LEU A  52       5.024  32.840 -51.035  1.00  0.82           H  
ATOM    806 1HD2 LEU A  52       7.599  33.600 -49.600  1.00  0.82           H  
ATOM    807 2HD2 LEU A  52       5.942  33.902 -49.027  1.00  0.82           H  
ATOM    808 3HD2 LEU A  52       7.091  33.059 -47.999  1.00  0.82           H  
ATOM    809  N   ALA A  53       6.101  28.324 -48.609  1.00  0.84           N  
ATOM    810  CA  ALA A  53       7.102  27.304 -48.834  1.00  0.84           C  
ATOM    811  C   ALA A  53       6.579  26.223 -49.765  1.00  0.84           C  
ATOM    812  O   ALA A  53       7.312  25.765 -50.644  1.00  0.84           O  
ATOM    813  CB  ALA A  53       7.485  26.686 -47.520  1.00  0.84           C  
ATOM    814  H   ALA A  53       5.790  28.489 -47.658  1.00  0.84           H  
ATOM    815  HA  ALA A  53       7.970  27.764 -49.295  1.00  0.84           H  
ATOM    816 1HB  ALA A  53       8.220  25.927 -47.665  1.00  0.84           H  
ATOM    817 2HB  ALA A  53       7.878  27.449 -46.856  1.00  0.84           H  
ATOM    818 3HB  ALA A  53       6.597  26.244 -47.079  1.00  0.84           H  
ATOM    819  N   ALA A  54       5.308  25.834 -49.622  1.00  0.87           N  
ATOM    820  CA  ALA A  54       4.736  24.827 -50.500  1.00  0.87           C  
ATOM    821  C   ALA A  54       4.762  25.312 -51.938  1.00  0.87           C  
ATOM    822  O   ALA A  54       5.132  24.573 -52.846  1.00  0.87           O  
ATOM    823  CB  ALA A  54       3.316  24.499 -50.079  1.00  0.87           C  
ATOM    824  H   ALA A  54       4.727  26.224 -48.877  1.00  0.87           H  
ATOM    825  HA  ALA A  54       5.351  23.930 -50.434  1.00  0.87           H  
ATOM    826 1HB  ALA A  54       2.912  23.732 -50.730  1.00  0.87           H  
ATOM    827 2HB  ALA A  54       3.317  24.143 -49.052  1.00  0.87           H  
ATOM    828 3HB  ALA A  54       2.704  25.394 -50.148  1.00  0.87           H  
ATOM    829  N   VAL A  55       4.445  26.592 -52.146  1.00  0.90           N  
ATOM    830  CA  VAL A  55       4.457  27.142 -53.492  1.00  0.90           C  
ATOM    831  C   VAL A  55       5.860  27.129 -54.066  1.00  0.90           C  
ATOM    832  O   VAL A  55       6.072  26.720 -55.211  1.00  0.90           O  
ATOM    833  CB  VAL A  55       3.909  28.581 -53.502  1.00  0.90           C  
ATOM    834  CG1 VAL A  55       4.135  29.202 -54.871  1.00  0.90           C  
ATOM    835  CG2 VAL A  55       2.419  28.561 -53.161  1.00  0.90           C  
ATOM    836  H   VAL A  55       4.152  27.171 -51.357  1.00  0.90           H  
ATOM    837  HA  VAL A  55       3.816  26.528 -54.120  1.00  0.90           H  
ATOM    838  HB  VAL A  55       4.446  29.178 -52.769  1.00  0.90           H  
ATOM    839 1HG1 VAL A  55       3.758  30.223 -54.874  1.00  0.90           H  
ATOM    840 2HG1 VAL A  55       5.203  29.210 -55.088  1.00  0.90           H  
ATOM    841 3HG1 VAL A  55       3.614  28.618 -55.629  1.00  0.90           H  
ATOM    842 1HG2 VAL A  55       2.038  29.578 -53.164  1.00  0.90           H  
ATOM    843 2HG2 VAL A  55       1.883  27.970 -53.899  1.00  0.90           H  
ATOM    844 3HG2 VAL A  55       2.271  28.126 -52.182  1.00  0.90           H  
ATOM    845  N   LEU A  56       6.831  27.542 -53.260  1.00  0.94           N  
ATOM    846  CA  LEU A  56       8.213  27.585 -53.702  1.00  0.94           C  
ATOM    847  C   LEU A  56       8.710  26.176 -54.024  1.00  0.94           C  
ATOM    848  O   LEU A  56       9.447  25.965 -55.001  1.00  0.94           O  
ATOM    849  CB  LEU A  56       9.048  28.230 -52.601  1.00  0.94           C  
ATOM    850  CG  LEU A  56       8.724  29.731 -52.370  1.00  0.94           C  
ATOM    851  CD1 LEU A  56       9.445  30.239 -51.127  1.00  0.94           C  
ATOM    852  CD2 LEU A  56       9.111  30.518 -53.595  1.00  0.94           C  
ATOM    853  H   LEU A  56       6.591  27.861 -52.320  1.00  0.94           H  
ATOM    854  HA  LEU A  56       8.273  28.191 -54.603  1.00  0.94           H  
ATOM    855 1HB  LEU A  56       8.868  27.697 -51.668  1.00  0.94           H  
ATOM    856 2HB  LEU A  56      10.099  28.140 -52.855  1.00  0.94           H  
ATOM    857  HG  LEU A  56       7.662  29.845 -52.208  1.00  0.94           H  
ATOM    858 1HD1 LEU A  56       9.197  31.288 -50.967  1.00  0.94           H  
ATOM    859 2HD1 LEU A  56       9.129  29.660 -50.264  1.00  0.94           H  
ATOM    860 3HD1 LEU A  56      10.512  30.141 -51.265  1.00  0.94           H  
ATOM    861 1HD2 LEU A  56       8.866  31.570 -53.440  1.00  0.94           H  
ATOM    862 2HD2 LEU A  56      10.181  30.415 -53.771  1.00  0.94           H  
ATOM    863 3HD2 LEU A  56       8.560  30.140 -54.457  1.00  0.94           H  
ATOM    864  N   GLU A  57       8.285  25.193 -53.225  1.00  0.98           N  
ATOM    865  CA  GLU A  57       8.681  23.816 -53.458  1.00  0.98           C  
ATOM    866  C   GLU A  57       8.077  23.311 -54.759  1.00  0.98           C  
ATOM    867  O   GLU A  57       8.771  22.690 -55.568  1.00  0.98           O  
ATOM    868  CB  GLU A  57       8.252  22.910 -52.299  1.00  0.98           C  
ATOM    869  CG  GLU A  57       8.773  21.481 -52.404  1.00  0.98           C  
ATOM    870  CD  GLU A  57       8.493  20.639 -51.179  1.00  0.98           C  
ATOM    871  OE1 GLU A  57       7.391  20.204 -50.992  1.00  0.98           O  
ATOM    872  OE2 GLU A  57       9.411  20.453 -50.409  1.00  0.98           O  
ATOM    873  H   GLU A  57       7.701  25.412 -52.418  1.00  0.98           H  
ATOM    874  HA  GLU A  57       9.766  23.779 -53.544  1.00  0.98           H  
ATOM    875 1HB  GLU A  57       8.588  23.337 -51.359  1.00  0.98           H  
ATOM    876 2HB  GLU A  57       7.161  22.867 -52.261  1.00  0.98           H  
ATOM    877 1HG  GLU A  57       8.308  21.008 -53.272  1.00  0.98           H  
ATOM    878 2HG  GLU A  57       9.848  21.514 -52.576  1.00  0.98           H  
ATOM    879  N   TYR A  58       6.788  23.598 -54.978  1.00  1.01           N  
ATOM    880  CA  TYR A  58       6.123  23.132 -56.182  1.00  1.01           C  
ATOM    881  C   TYR A  58       6.736  23.761 -57.423  1.00  1.01           C  
ATOM    882  O   TYR A  58       6.997  23.063 -58.398  1.00  1.01           O  
ATOM    883  CB  TYR A  58       4.625  23.442 -56.126  1.00  1.01           C  
ATOM    884  CG  TYR A  58       3.859  22.605 -55.114  1.00  1.01           C  
ATOM    885  CD1 TYR A  58       2.908  23.204 -54.290  1.00  1.01           C  
ATOM    886  CD2 TYR A  58       4.116  21.249 -54.998  1.00  1.01           C  
ATOM    887  CE1 TYR A  58       2.219  22.449 -53.362  1.00  1.01           C  
ATOM    888  CE2 TYR A  58       3.426  20.493 -54.068  1.00  1.01           C  
ATOM    889  CZ  TYR A  58       2.482  21.089 -53.252  1.00  1.01           C  
ATOM    890  OH  TYR A  58       1.798  20.331 -52.326  1.00  1.01           O  
ATOM    891  H   TYR A  58       6.256  24.112 -54.276  1.00  1.01           H  
ATOM    892  HA  TYR A  58       6.255  22.054 -56.253  1.00  1.01           H  
ATOM    893 1HB  TYR A  58       4.490  24.496 -55.866  1.00  1.01           H  
ATOM    894 2HB  TYR A  58       4.183  23.287 -57.110  1.00  1.01           H  
ATOM    895  HD1 TYR A  58       2.710  24.272 -54.377  1.00  1.01           H  
ATOM    896  HD2 TYR A  58       4.863  20.779 -55.638  1.00  1.01           H  
ATOM    897  HE1 TYR A  58       1.478  22.921 -52.718  1.00  1.01           H  
ATOM    898  HE2 TYR A  58       3.630  19.425 -53.977  1.00  1.01           H  
ATOM    899  HH  TYR A  58       2.075  19.414 -52.396  1.00  1.01           H  
ATOM    900  N   LEU A  59       7.047  25.059 -57.373  1.00  1.03           N  
ATOM    901  CA  LEU A  59       7.650  25.705 -58.535  1.00  1.03           C  
ATOM    902  C   LEU A  59       9.020  25.114 -58.815  1.00  1.03           C  
ATOM    903  O   LEU A  59       9.384  24.859 -59.969  1.00  1.03           O  
ATOM    904  CB  LEU A  59       7.780  27.209 -58.291  1.00  1.03           C  
ATOM    905  CG  LEU A  59       6.466  28.001 -58.261  1.00  1.03           C  
ATOM    906  CD1 LEU A  59       6.748  29.417 -57.772  1.00  1.03           C  
ATOM    907  CD2 LEU A  59       5.861  28.015 -59.666  1.00  1.03           C  
ATOM    908  H   LEU A  59       6.823  25.608 -56.542  1.00  1.03           H  
ATOM    909  HA  LEU A  59       7.010  25.535 -59.400  1.00  1.03           H  
ATOM    910 1HB  LEU A  59       8.269  27.354 -57.324  1.00  1.03           H  
ATOM    911 2HB  LEU A  59       8.414  27.635 -59.066  1.00  1.03           H  
ATOM    912  HG  LEU A  59       5.766  27.531 -57.572  1.00  1.03           H  
ATOM    913 1HD1 LEU A  59       5.820  29.986 -57.744  1.00  1.03           H  
ATOM    914 2HD1 LEU A  59       7.176  29.370 -56.769  1.00  1.03           H  
ATOM    915 3HD1 LEU A  59       7.448  29.898 -58.439  1.00  1.03           H  
ATOM    916 1HD2 LEU A  59       4.927  28.575 -59.653  1.00  1.03           H  
ATOM    917 2HD2 LEU A  59       6.556  28.486 -60.362  1.00  1.03           H  
ATOM    918 3HD2 LEU A  59       5.664  26.986 -59.991  1.00  1.03           H  
ATOM    919  N   THR A  60       9.775  24.830 -57.755  1.00  1.03           N  
ATOM    920  CA  THR A  60      11.085  24.248 -57.939  1.00  1.03           C  
ATOM    921  C   THR A  60      10.936  22.891 -58.608  1.00  1.03           C  
ATOM    922  O   THR A  60      11.636  22.586 -59.578  1.00  1.03           O  
ATOM    923  CB  THR A  60      11.809  24.081 -56.591  1.00  1.03           C  
ATOM    924  OG1 THR A  60      11.986  25.371 -55.974  1.00  1.03           O  
ATOM    925  CG2 THR A  60      13.159  23.421 -56.811  1.00  1.03           C  
ATOM    926  H   THR A  60       9.462  25.055 -56.809  1.00  1.03           H  
ATOM    927  HA  THR A  60      11.674  24.894 -58.588  1.00  1.03           H  
ATOM    928  HB  THR A  60      11.209  23.457 -55.932  1.00  1.03           H  
ATOM    929  HG1 THR A  60      11.100  25.712 -55.695  1.00  1.03           H  
ATOM    930 1HG2 THR A  60      13.664  23.299 -55.855  1.00  1.03           H  
ATOM    931 2HG2 THR A  60      13.005  22.449 -57.268  1.00  1.03           H  
ATOM    932 3HG2 THR A  60      13.768  24.039 -57.468  1.00  1.03           H  
ATOM    933  N   ALA A  61      10.001  22.082 -58.099  1.00  1.02           N  
ATOM    934  CA  ALA A  61       9.774  20.760 -58.645  1.00  1.02           C  
ATOM    935  C   ALA A  61       9.331  20.820 -60.101  1.00  1.02           C  
ATOM    936  O   ALA A  61       9.844  20.060 -60.918  1.00  1.02           O  
ATOM    937  CB  ALA A  61       8.720  20.038 -57.821  1.00  1.02           C  
ATOM    938  H   ALA A  61       9.454  22.389 -57.295  1.00  1.02           H  
ATOM    939  HA  ALA A  61      10.709  20.207 -58.595  1.00  1.02           H  
ATOM    940 1HB  ALA A  61       8.569  19.033 -58.220  1.00  1.02           H  
ATOM    941 2HB  ALA A  61       9.049  19.978 -56.783  1.00  1.02           H  
ATOM    942 3HB  ALA A  61       7.785  20.593 -57.872  1.00  1.02           H  
ATOM    943  N   GLU A  62       8.447  21.756 -60.457  1.00  1.00           N  
ATOM    944  CA  GLU A  62       7.982  21.859 -61.840  1.00  1.00           C  
ATOM    945  C   GLU A  62       9.123  22.194 -62.793  1.00  1.00           C  
ATOM    946  O   GLU A  62       9.226  21.639 -63.894  1.00  1.00           O  
ATOM    947  CB  GLU A  62       6.870  22.906 -61.958  1.00  1.00           C  
ATOM    948  CG  GLU A  62       5.526  22.507 -61.334  1.00  1.00           C  
ATOM    949  CD  GLU A  62       4.498  23.630 -61.345  1.00  1.00           C  
ATOM    950  OE1 GLU A  62       4.849  24.738 -61.675  1.00  1.00           O  
ATOM    951  OE2 GLU A  62       3.362  23.368 -61.023  1.00  1.00           O  
ATOM    952  H   GLU A  62       8.055  22.374 -59.747  1.00  1.00           H  
ATOM    953  HA  GLU A  62       7.575  20.887 -62.131  1.00  1.00           H  
ATOM    954 1HB  GLU A  62       7.199  23.826 -61.469  1.00  1.00           H  
ATOM    955 2HB  GLU A  62       6.699  23.133 -63.008  1.00  1.00           H  
ATOM    956 1HG  GLU A  62       5.125  21.664 -61.895  1.00  1.00           H  
ATOM    957 2HG  GLU A  62       5.688  22.174 -60.316  1.00  1.00           H  
ATOM    958  N   ILE A  63      10.020  23.077 -62.356  1.00  0.98           N  
ATOM    959  CA  ILE A  63      11.152  23.426 -63.194  1.00  0.98           C  
ATOM    960  C   ILE A  63      12.064  22.230 -63.359  1.00  0.98           C  
ATOM    961  O   ILE A  63      12.502  21.942 -64.475  1.00  0.98           O  
ATOM    962  CB  ILE A  63      11.943  24.617 -62.632  1.00  0.98           C  
ATOM    963  CG1 ILE A  63      11.080  25.891 -62.702  1.00  0.98           C  
ATOM    964  CG2 ILE A  63      13.230  24.789 -63.470  1.00  0.98           C  
ATOM    965  CD1 ILE A  63      11.609  27.051 -61.926  1.00  0.98           C  
ATOM    966  H   ILE A  63       9.892  23.529 -61.449  1.00  0.98           H  
ATOM    967  HA  ILE A  63      10.789  23.692 -64.177  1.00  0.98           H  
ATOM    968  HB  ILE A  63      12.192  24.433 -61.583  1.00  0.98           H  
ATOM    969 1HG1 ILE A  63      11.006  26.205 -63.734  1.00  0.98           H  
ATOM    970 2HG1 ILE A  63      10.086  25.651 -62.329  1.00  0.98           H  
ATOM    971 1HG2 ILE A  63      13.808  25.628 -63.086  1.00  0.98           H  
ATOM    972 2HG2 ILE A  63      13.820  23.878 -63.402  1.00  0.98           H  
ATOM    973 3HG2 ILE A  63      12.969  24.975 -64.513  1.00  0.98           H  
ATOM    974 1HD1 ILE A  63      10.931  27.899 -62.042  1.00  0.98           H  
ATOM    975 2HD1 ILE A  63      11.676  26.777 -60.871  1.00  0.98           H  
ATOM    976 3HD1 ILE A  63      12.595  27.319 -62.299  1.00  0.98           H  
ATOM    977  N   LEU A  64      12.362  21.537 -62.256  1.00  0.94           N  
ATOM    978  CA  LEU A  64      13.241  20.383 -62.314  1.00  0.94           C  
ATOM    979  C   LEU A  64      12.660  19.210 -63.096  1.00  0.94           C  
ATOM    980  O   LEU A  64      13.389  18.550 -63.832  1.00  0.94           O  
ATOM    981  CB  LEU A  64      13.602  19.930 -60.903  1.00  0.94           C  
ATOM    982  CG  LEU A  64      14.494  20.897 -60.149  1.00  0.94           C  
ATOM    983  CD1 LEU A  64      14.663  20.417 -58.726  1.00  0.94           C  
ATOM    984  CD2 LEU A  64      15.819  21.004 -60.877  1.00  0.94           C  
ATOM    985  H   LEU A  64      11.973  21.827 -61.356  1.00  0.94           H  
ATOM    986  HA  LEU A  64      14.158  20.694 -62.804  1.00  0.94           H  
ATOM    987 1HB  LEU A  64      12.677  19.814 -60.334  1.00  0.94           H  
ATOM    988 2HB  LEU A  64      14.103  18.966 -60.957  1.00  0.94           H  
ATOM    989  HG  LEU A  64      14.022  21.879 -60.120  1.00  0.94           H  
ATOM    990 1HD1 LEU A  64      15.293  21.117 -58.178  1.00  0.94           H  
ATOM    991 2HD1 LEU A  64      13.684  20.357 -58.250  1.00  0.94           H  
ATOM    992 3HD1 LEU A  64      15.127  19.433 -58.726  1.00  0.94           H  
ATOM    993 1HD2 LEU A  64      16.469  21.708 -60.358  1.00  0.94           H  
ATOM    994 2HD2 LEU A  64      16.298  20.026 -60.913  1.00  0.94           H  
ATOM    995 3HD2 LEU A  64      15.633  21.352 -61.886  1.00  0.94           H  
ATOM    996  N   GLU A  65      11.357  18.940 -62.974  1.00  0.92           N  
ATOM    997  CA  GLU A  65      10.791  17.822 -63.726  1.00  0.92           C  
ATOM    998  C   GLU A  65      10.887  18.100 -65.221  1.00  0.92           C  
ATOM    999  O   GLU A  65      11.275  17.223 -66.001  1.00  0.92           O  
ATOM   1000  CB  GLU A  65       9.332  17.561 -63.317  1.00  0.92           C  
ATOM   1001  CG  GLU A  65       9.158  16.961 -61.909  1.00  0.92           C  
ATOM   1002  CD  GLU A  65       7.709  16.793 -61.490  1.00  0.92           C  
ATOM   1003  OE1 GLU A  65       6.837  17.201 -62.224  1.00  0.92           O  
ATOM   1004  OE2 GLU A  65       7.479  16.255 -60.431  1.00  0.92           O  
ATOM   1005  H   GLU A  65      10.772  19.486 -62.349  1.00  0.92           H  
ATOM   1006  HA  GLU A  65      11.372  16.929 -63.507  1.00  0.92           H  
ATOM   1007 1HB  GLU A  65       8.781  18.506 -63.343  1.00  0.92           H  
ATOM   1008 2HB  GLU A  65       8.865  16.889 -64.036  1.00  0.92           H  
ATOM   1009 1HG  GLU A  65       9.639  15.986 -61.891  1.00  0.92           H  
ATOM   1010 2HG  GLU A  65       9.668  17.591 -61.189  1.00  0.92           H  
ATOM   1011  N   LEU A  66      10.608  19.341 -65.619  1.00  0.89           N  
ATOM   1012  CA  LEU A  66      10.707  19.705 -67.019  1.00  0.89           C  
ATOM   1013  C   LEU A  66      12.161  19.704 -67.474  1.00  0.89           C  
ATOM   1014  O   LEU A  66      12.471  19.217 -68.564  1.00  0.89           O  
ATOM   1015  CB  LEU A  66      10.029  21.036 -67.277  1.00  0.89           C  
ATOM   1016  CG  LEU A  66      10.073  21.501 -68.722  1.00  0.89           C  
ATOM   1017  CD1 LEU A  66       9.434  20.464 -69.615  1.00  0.89           C  
ATOM   1018  CD2 LEU A  66       9.333  22.791 -68.823  1.00  0.89           C  
ATOM   1019  H   LEU A  66      10.288  20.043 -64.944  1.00  0.89           H  
ATOM   1020  HA  LEU A  66      10.175  18.952 -67.599  1.00  0.89           H  
ATOM   1021 1HB  LEU A  66       8.986  20.963 -66.978  1.00  0.89           H  
ATOM   1022 2HB  LEU A  66      10.505  21.791 -66.650  1.00  0.89           H  
ATOM   1023  HG  LEU A  66      11.107  21.635 -69.035  1.00  0.89           H  
ATOM   1024 1HD1 LEU A  66       9.464  20.807 -70.649  1.00  0.89           H  
ATOM   1025 2HD1 LEU A  66       9.978  19.524 -69.528  1.00  0.89           H  
ATOM   1026 3HD1 LEU A  66       8.398  20.315 -69.311  1.00  0.89           H  
ATOM   1027 1HD2 LEU A  66       9.350  23.153 -69.853  1.00  0.89           H  
ATOM   1028 2HD2 LEU A  66       8.307  22.622 -68.503  1.00  0.89           H  
ATOM   1029 3HD2 LEU A  66       9.788  23.522 -68.176  1.00  0.89           H  
ATOM   1030  N   ALA A  67      13.058  20.262 -66.655  1.00  0.88           N  
ATOM   1031  CA  ALA A  67      14.480  20.281 -66.968  1.00  0.88           C  
ATOM   1032  C   ALA A  67      14.991  18.852 -67.114  1.00  0.88           C  
ATOM   1033  O   ALA A  67      15.832  18.564 -67.965  1.00  0.88           O  
ATOM   1034  CB  ALA A  67      15.234  21.019 -65.900  1.00  0.88           C  
ATOM   1035  H   ALA A  67      12.756  20.687 -65.781  1.00  0.88           H  
ATOM   1036  HA  ALA A  67      14.616  20.794 -67.922  1.00  0.88           H  
ATOM   1037 1HB  ALA A  67      16.278  21.051 -66.158  1.00  0.88           H  
ATOM   1038 2HB  ALA A  67      14.842  22.028 -65.835  1.00  0.88           H  
ATOM   1039 3HB  ALA A  67      15.104  20.517 -64.953  1.00  0.88           H  
ATOM   1040  N   GLY A  68      14.445  17.955 -66.290  1.00  0.89           N  
ATOM   1041  CA  GLY A  68      14.744  16.538 -66.314  1.00  0.89           C  
ATOM   1042  C   GLY A  68      14.380  15.991 -67.677  1.00  0.89           C  
ATOM   1043  O   GLY A  68      15.193  15.325 -68.323  1.00  0.89           O  
ATOM   1044  H   GLY A  68      13.789  18.272 -65.585  1.00  0.89           H  
ATOM   1045 1HA  GLY A  68      15.800  16.372 -66.107  1.00  0.89           H  
ATOM   1046 2HA  GLY A  68      14.163  16.035 -65.540  1.00  0.89           H  
ATOM   1047  N   ASN A  69      13.155  16.274 -68.125  1.00  0.91           N  
ATOM   1048  CA  ASN A  69      12.733  15.815 -69.435  1.00  0.91           C  
ATOM   1049  C   ASN A  69      13.636  16.403 -70.523  1.00  0.91           C  
ATOM   1050  O   ASN A  69      13.999  15.701 -71.466  1.00  0.91           O  
ATOM   1051  CB  ASN A  69      11.276  16.164 -69.674  1.00  0.91           C  
ATOM   1052  CG  ASN A  69      10.335  15.288 -68.871  1.00  0.91           C  
ATOM   1053  OD1 ASN A  69      10.711  14.197 -68.422  1.00  0.91           O  
ATOM   1054  ND2 ASN A  69       9.120  15.742 -68.688  1.00  0.91           N  
ATOM   1055  H   ASN A  69      12.514  16.805 -67.531  1.00  0.91           H  
ATOM   1056  HA  ASN A  69      12.838  14.733 -69.474  1.00  0.91           H  
ATOM   1057 1HB  ASN A  69      11.103  17.202 -69.400  1.00  0.91           H  
ATOM   1058 2HB  ASN A  69      11.044  16.061 -70.733  1.00  0.91           H  
ATOM   1059 1HD2 ASN A  69       8.459  15.204 -68.166  1.00  0.91           H  
ATOM   1060 2HD2 ASN A  69       8.856  16.628 -69.067  1.00  0.91           H  
ATOM   1061  N   ALA A  70      14.038  17.675 -70.381  1.00  0.96           N  
ATOM   1062  CA  ALA A  70      14.931  18.272 -71.372  1.00  0.96           C  
ATOM   1063  C   ALA A  70      16.259  17.514 -71.397  1.00  0.96           C  
ATOM   1064  O   ALA A  70      16.822  17.252 -72.469  1.00  0.96           O  
ATOM   1065  CB  ALA A  70      15.169  19.747 -71.070  1.00  0.96           C  
ATOM   1066  H   ALA A  70      13.693  18.228 -69.597  1.00  0.96           H  
ATOM   1067  HA  ALA A  70      14.462  18.179 -72.351  1.00  0.96           H  
ATOM   1068 1HB  ALA A  70      15.821  20.173 -71.830  1.00  0.96           H  
ATOM   1069 2HB  ALA A  70      14.215  20.274 -71.065  1.00  0.96           H  
ATOM   1070 3HB  ALA A  70      15.641  19.850 -70.100  1.00  0.96           H  
ATOM   1071  N   ALA A  71      16.748  17.124 -70.218  1.00  1.03           N  
ATOM   1072  CA  ALA A  71      17.987  16.380 -70.159  1.00  1.03           C  
ATOM   1073  C   ALA A  71      17.825  15.066 -70.898  1.00  1.03           C  
ATOM   1074  O   ALA A  71      18.686  14.679 -71.693  1.00  1.03           O  
ATOM   1075  CB  ALA A  71      18.396  16.143 -68.706  1.00  1.03           C  
ATOM   1076  H   ALA A  71      16.266  17.379 -69.357  1.00  1.03           H  
ATOM   1077  HA  ALA A  71      18.748  16.951 -70.669  1.00  1.03           H  
ATOM   1078 1HB  ALA A  71      19.337  15.600 -68.673  1.00  1.03           H  
ATOM   1079 2HB  ALA A  71      18.510  17.099 -68.200  1.00  1.03           H  
ATOM   1080 3HB  ALA A  71      17.636  15.566 -68.200  1.00  1.03           H  
ATOM   1081  N   ARG A  72      16.675  14.418 -70.727  1.00  1.11           N  
ATOM   1082  CA  ARG A  72      16.431  13.154 -71.403  1.00  1.11           C  
ATOM   1083  C   ARG A  72      16.376  13.347 -72.921  1.00  1.11           C  
ATOM   1084  O   ARG A  72      16.963  12.565 -73.672  1.00  1.11           O  
ATOM   1085  CB  ARG A  72      15.143  12.531 -70.892  1.00  1.11           C  
ATOM   1086  CG  ARG A  72      15.231  12.022 -69.456  1.00  1.11           C  
ATOM   1087  CD  ARG A  72      13.919  11.539 -68.950  1.00  1.11           C  
ATOM   1088  NE  ARG A  72      14.005  11.066 -67.575  1.00  1.11           N  
ATOM   1089  CZ  ARG A  72      12.941  10.786 -66.797  1.00  1.11           C  
ATOM   1090  NH1 ARG A  72      11.723  10.935 -67.271  1.00  1.11           N  
ATOM   1091  NH2 ARG A  72      13.121  10.363 -65.556  1.00  1.11           N  
ATOM   1092  H   ARG A  72      15.989  14.789 -70.066  1.00  1.11           H  
ATOM   1093  HA  ARG A  72      17.254  12.478 -71.167  1.00  1.11           H  
ATOM   1094 1HB  ARG A  72      14.343  13.260 -70.936  1.00  1.11           H  
ATOM   1095 2HB  ARG A  72      14.860  11.699 -71.532  1.00  1.11           H  
ATOM   1096 1HG  ARG A  72      15.946  11.203 -69.406  1.00  1.11           H  
ATOM   1097 2HG  ARG A  72      15.568  12.834 -68.812  1.00  1.11           H  
ATOM   1098 1HD  ARG A  72      13.198  12.356 -68.982  1.00  1.11           H  
ATOM   1099 2HD  ARG A  72      13.565  10.720 -69.573  1.00  1.11           H  
ATOM   1100  HE  ARG A  72      14.927  10.941 -67.177  1.00  1.11           H  
ATOM   1101 1HH1 ARG A  72      11.588  11.257 -68.222  1.00  1.11           H  
ATOM   1102 2HH1 ARG A  72      10.925  10.728 -66.690  1.00  1.11           H  
ATOM   1103 1HH2 ARG A  72      14.057  10.249 -65.192  1.00  1.11           H  
ATOM   1104 2HH2 ARG A  72      12.323  10.154 -64.974  1.00  1.11           H  
ATOM   1105  N   ASP A  73      15.761  14.446 -73.382  1.00  1.18           N  
ATOM   1106  CA  ASP A  73      15.683  14.737 -74.819  1.00  1.18           C  
ATOM   1107  C   ASP A  73      17.078  14.886 -75.433  1.00  1.18           C  
ATOM   1108  O   ASP A  73      17.306  14.501 -76.582  1.00  1.18           O  
ATOM   1109  CB  ASP A  73      14.853  15.998 -75.106  1.00  1.18           C  
ATOM   1110  CG  ASP A  73      13.318  15.818 -74.935  1.00  1.18           C  
ATOM   1111  OD1 ASP A  73      12.857  14.700 -74.835  1.00  1.18           O  
ATOM   1112  OD2 ASP A  73      12.627  16.817 -74.943  1.00  1.18           O  
ATOM   1113  H   ASP A  73      15.298  15.067 -72.718  1.00  1.18           H  
ATOM   1114  HA  ASP A  73      15.191  13.897 -75.308  1.00  1.18           H  
ATOM   1115 1HB  ASP A  73      15.181  16.792 -74.437  1.00  1.18           H  
ATOM   1116 2HB  ASP A  73      15.054  16.334 -76.122  1.00  1.18           H  
ATOM   1117  N   ASN A  74      18.024  15.398 -74.641  1.00  1.20           N  
ATOM   1118  CA  ASN A  74      19.404  15.585 -75.081  1.00  1.20           C  
ATOM   1119  C   ASN A  74      20.291  14.372 -74.758  1.00  1.20           C  
ATOM   1120  O   ASN A  74      21.512  14.430 -74.932  1.00  1.20           O  
ATOM   1121  CB  ASN A  74      20.001  16.835 -74.453  1.00  1.20           C  
ATOM   1122  CG  ASN A  74      19.413  18.099 -75.005  1.00  1.20           C  
ATOM   1123  OD1 ASN A  74      19.036  18.151 -76.185  1.00  1.20           O  
ATOM   1124  ND2 ASN A  74      19.347  19.135 -74.202  1.00  1.20           N  
ATOM   1125  H   ASN A  74      17.756  15.725 -73.708  1.00  1.20           H  
ATOM   1126  HA  ASN A  74      19.404  15.704 -76.164  1.00  1.20           H  
ATOM   1127 1HB  ASN A  74      19.820  16.812 -73.370  1.00  1.20           H  
ATOM   1128 2HB  ASN A  74      21.078  16.845 -74.604  1.00  1.20           H  
ATOM   1129 1HD2 ASN A  74      18.973  19.995 -74.541  1.00  1.20           H  
ATOM   1130 2HD2 ASN A  74      19.687  19.083 -73.236  1.00  1.20           H  
ATOM   1131  N   LYS A  75      19.673  13.280 -74.295  1.00  1.18           N  
ATOM   1132  CA  LYS A  75      20.330  12.035 -73.903  1.00  1.18           C  
ATOM   1133  C   LYS A  75      21.350  12.220 -72.780  1.00  1.18           C  
ATOM   1134  O   LYS A  75      22.401  11.575 -72.764  1.00  1.18           O  
ATOM   1135  CB  LYS A  75      20.997  11.378 -75.116  1.00  1.18           C  
ATOM   1136  CG  LYS A  75      20.022  11.018 -76.238  1.00  1.18           C  
ATOM   1137  CD  LYS A  75      20.728  10.294 -77.378  1.00  1.18           C  
ATOM   1138  CE  LYS A  75      19.762   9.965 -78.509  1.00  1.18           C  
ATOM   1139  NZ  LYS A  75      20.448   9.291 -79.648  1.00  1.18           N  
ATOM   1140  H   LYS A  75      18.662  13.293 -74.189  1.00  1.18           H  
ATOM   1141  HA  LYS A  75      19.558  11.359 -73.532  1.00  1.18           H  
ATOM   1142 1HB  LYS A  75      21.765  12.027 -75.524  1.00  1.18           H  
ATOM   1143 2HB  LYS A  75      21.486  10.458 -74.799  1.00  1.18           H  
ATOM   1144 1HG  LYS A  75      19.232  10.382 -75.841  1.00  1.18           H  
ATOM   1145 2HG  LYS A  75      19.564  11.931 -76.626  1.00  1.18           H  
ATOM   1146 1HD  LYS A  75      21.530  10.924 -77.766  1.00  1.18           H  
ATOM   1147 2HD  LYS A  75      21.165   9.368 -77.005  1.00  1.18           H  
ATOM   1148 1HE  LYS A  75      18.980   9.309 -78.130  1.00  1.18           H  
ATOM   1149 2HE  LYS A  75      19.306  10.889 -78.867  1.00  1.18           H  
ATOM   1150 1HZ  LYS A  75      19.776   9.091 -80.375  1.00  1.18           H  
ATOM   1151 2HZ  LYS A  75      21.169   9.897 -80.014  1.00  1.18           H  
ATOM   1152 3HZ  LYS A  75      20.864   8.429 -79.328  1.00  1.18           H  
ATOM   1153  N   LYS A  76      21.016  13.086 -71.825  1.00  1.11           N  
ATOM   1154  CA  LYS A  76      21.858  13.351 -70.674  1.00  1.11           C  
ATOM   1155  C   LYS A  76      21.207  12.784 -69.417  1.00  1.11           C  
ATOM   1156  O   LYS A  76      19.995  12.569 -69.370  1.00  1.11           O  
ATOM   1157  CB  LYS A  76      22.109  14.852 -70.529  1.00  1.11           C  
ATOM   1158  CG  LYS A  76      22.705  15.514 -71.779  1.00  1.11           C  
ATOM   1159  CD  LYS A  76      24.076  14.968 -72.140  1.00  1.11           C  
ATOM   1160  CE  LYS A  76      24.654  15.710 -73.341  1.00  1.11           C  
ATOM   1161  NZ  LYS A  76      25.974  15.158 -73.763  1.00  1.11           N  
ATOM   1162  H   LYS A  76      20.137  13.589 -71.905  1.00  1.11           H  
ATOM   1163  HA  LYS A  76      22.815  12.849 -70.812  1.00  1.11           H  
ATOM   1164 1HB  LYS A  76      21.162  15.348 -70.322  1.00  1.11           H  
ATOM   1165 2HB  LYS A  76      22.773  15.041 -69.688  1.00  1.11           H  
ATOM   1166 1HG  LYS A  76      22.037  15.352 -72.613  1.00  1.11           H  
ATOM   1167 2HG  LYS A  76      22.795  16.583 -71.624  1.00  1.11           H  
ATOM   1168 1HD  LYS A  76      24.751  15.070 -71.292  1.00  1.11           H  
ATOM   1169 2HD  LYS A  76      23.987  13.908 -72.391  1.00  1.11           H  
ATOM   1170 1HE  LYS A  76      23.953  15.627 -74.174  1.00  1.11           H  
ATOM   1171 2HE  LYS A  76      24.775  16.761 -73.085  1.00  1.11           H  
ATOM   1172 1HZ  LYS A  76      26.312  15.675 -74.561  1.00  1.11           H  
ATOM   1173 2HZ  LYS A  76      26.636  15.237 -73.003  1.00  1.11           H  
ATOM   1174 3HZ  LYS A  76      25.860  14.185 -74.014  1.00  1.11           H  
ATOM   1175  N   THR A  77      22.014  12.572 -68.382  1.00  1.02           N  
ATOM   1176  CA  THR A  77      21.528  12.051 -67.109  1.00  1.02           C  
ATOM   1177  C   THR A  77      21.660  13.076 -65.986  1.00  1.02           C  
ATOM   1178  O   THR A  77      21.601  12.734 -64.806  1.00  1.02           O  
ATOM   1179  CB  THR A  77      22.286  10.767 -66.736  1.00  1.02           C  
ATOM   1180  OG1 THR A  77      23.689  11.046 -66.654  1.00  1.02           O  
ATOM   1181  CG2 THR A  77      22.046   9.698 -67.796  1.00  1.02           C  
ATOM   1182  H   THR A  77      23.002  12.759 -68.484  1.00  1.02           H  
ATOM   1183  HA  THR A  77      20.471  11.805 -67.214  1.00  1.02           H  
ATOM   1184  HB  THR A  77      21.935  10.405 -65.770  1.00  1.02           H  
ATOM   1185  HG1 THR A  77      23.851  11.645 -65.918  1.00  1.02           H  
ATOM   1186 1HG2 THR A  77      22.584   8.790 -67.525  1.00  1.02           H  
ATOM   1187 2HG2 THR A  77      20.978   9.483 -67.858  1.00  1.02           H  
ATOM   1188 3HG2 THR A  77      22.399  10.053 -68.762  1.00  1.02           H  
ATOM   1189  N   ARG A  78      21.866  14.331 -66.371  1.00  0.93           N  
ATOM   1190  CA  ARG A  78      22.052  15.417 -65.420  1.00  0.93           C  
ATOM   1191  C   ARG A  78      21.357  16.719 -65.816  1.00  0.93           C  
ATOM   1192  O   ARG A  78      21.376  17.140 -66.981  1.00  0.93           O  
ATOM   1193  CB  ARG A  78      23.544  15.709 -65.230  1.00  0.93           C  
ATOM   1194  CG  ARG A  78      23.835  16.853 -64.270  1.00  0.93           C  
ATOM   1195  CD  ARG A  78      25.268  17.077 -64.043  1.00  0.93           C  
ATOM   1196  NE  ARG A  78      25.471  18.256 -63.219  1.00  0.93           N  
ATOM   1197  CZ  ARG A  78      26.667  18.753 -62.858  1.00  0.93           C  
ATOM   1198  NH1 ARG A  78      27.775  18.160 -63.248  1.00  0.93           N  
ATOM   1199  NH2 ARG A  78      26.728  19.840 -62.110  1.00  0.93           N  
ATOM   1200  H   ARG A  78      21.888  14.526 -67.358  1.00  0.93           H  
ATOM   1201  HA  ARG A  78      21.645  15.099 -64.460  1.00  0.93           H  
ATOM   1202 1HB  ARG A  78      24.046  14.821 -64.851  1.00  0.93           H  
ATOM   1203 2HB  ARG A  78      23.991  15.963 -66.189  1.00  0.93           H  
ATOM   1204 1HG  ARG A  78      23.447  17.767 -64.682  1.00  0.93           H  
ATOM   1205 2HG  ARG A  78      23.357  16.661 -63.311  1.00  0.93           H  
ATOM   1206 1HD  ARG A  78      25.703  16.220 -63.533  1.00  0.93           H  
ATOM   1207 2HD  ARG A  78      25.771  17.235 -64.996  1.00  0.93           H  
ATOM   1208  HE  ARG A  78      24.638  18.749 -62.901  1.00  0.93           H  
ATOM   1209 1HH1 ARG A  78      27.729  17.329 -63.819  1.00  0.93           H  
ATOM   1210 2HH1 ARG A  78      28.672  18.536 -62.975  1.00  0.93           H  
ATOM   1211 1HH2 ARG A  78      25.873  20.293 -61.813  1.00  0.93           H  
ATOM   1212 2HH2 ARG A  78      27.623  20.217 -61.836  1.00  0.93           H  
ATOM   1213  N   ILE A  79      20.758  17.360 -64.820  1.00  0.85           N  
ATOM   1214  CA  ILE A  79      20.208  18.686 -65.015  1.00  0.85           C  
ATOM   1215  C   ILE A  79      21.302  19.716 -64.785  1.00  0.85           C  
ATOM   1216  O   ILE A  79      21.980  19.710 -63.757  1.00  0.85           O  
ATOM   1217  CB  ILE A  79      19.013  18.970 -64.098  1.00  0.85           C  
ATOM   1218  CG1 ILE A  79      17.856  18.019 -64.422  1.00  0.85           C  
ATOM   1219  CG2 ILE A  79      18.572  20.424 -64.258  1.00  0.85           C  
ATOM   1220  CD1 ILE A  79      16.716  18.096 -63.417  1.00  0.85           C  
ATOM   1221  H   ILE A  79      20.728  16.939 -63.903  1.00  0.85           H  
ATOM   1222  HA  ILE A  79      19.866  18.778 -66.044  1.00  0.85           H  
ATOM   1223  HB  ILE A  79      19.295  18.795 -63.060  1.00  0.85           H  
ATOM   1224 1HG1 ILE A  79      17.466  18.263 -65.413  1.00  0.85           H  
ATOM   1225 2HG1 ILE A  79      18.231  16.997 -64.439  1.00  0.85           H  
ATOM   1226 1HG2 ILE A  79      17.726  20.618 -63.606  1.00  0.85           H  
ATOM   1227 2HG2 ILE A  79      19.392  21.089 -63.993  1.00  0.85           H  
ATOM   1228 3HG2 ILE A  79      18.289  20.601 -65.286  1.00  0.85           H  
ATOM   1229 1HD1 ILE A  79      15.927  17.404 -63.697  1.00  0.85           H  
ATOM   1230 2HD1 ILE A  79      17.087  17.840 -62.425  1.00  0.85           H  
ATOM   1231 3HD1 ILE A  79      16.312  19.105 -63.400  1.00  0.85           H  
ATOM   1232  N   ILE A  80      21.478  20.567 -65.775  1.00  0.80           N  
ATOM   1233  CA  ILE A  80      22.480  21.612 -65.784  1.00  0.80           C  
ATOM   1234  C   ILE A  80      21.735  22.936 -66.023  1.00  0.80           C  
ATOM   1235  O   ILE A  80      20.590  22.898 -66.480  1.00  0.80           O  
ATOM   1236  CB  ILE A  80      23.519  21.304 -66.892  1.00  0.80           C  
ATOM   1237  CG1 ILE A  80      22.837  21.307 -68.220  1.00  0.80           C  
ATOM   1238  CG2 ILE A  80      24.150  19.944 -66.639  1.00  0.80           C  
ATOM   1239  CD1 ILE A  80      23.765  21.234 -69.390  1.00  0.80           C  
ATOM   1240  H   ILE A  80      20.882  20.465 -66.579  1.00  0.80           H  
ATOM   1241  HA  ILE A  80      22.975  21.624 -64.817  1.00  0.80           H  
ATOM   1242  HB  ILE A  80      24.296  22.032 -66.914  1.00  0.80           H  
ATOM   1243 1HG1 ILE A  80      22.195  20.456 -68.251  1.00  0.80           H  
ATOM   1244 2HG1 ILE A  80      22.240  22.192 -68.306  1.00  0.80           H  
ATOM   1245 1HG2 ILE A  80      24.874  19.728 -67.422  1.00  0.80           H  
ATOM   1246 2HG2 ILE A  80      24.651  19.953 -65.674  1.00  0.80           H  
ATOM   1247 3HG2 ILE A  80      23.383  19.173 -66.645  1.00  0.80           H  
ATOM   1248 1HD1 ILE A  80      23.183  21.216 -70.314  1.00  0.80           H  
ATOM   1249 2HD1 ILE A  80      24.427  22.099 -69.388  1.00  0.80           H  
ATOM   1250 3HD1 ILE A  80      24.357  20.322 -69.322  1.00  0.80           H  
ATOM   1251  N   PRO A  81      22.343  24.113 -65.782  1.00  0.78           N  
ATOM   1252  CA  PRO A  81      21.769  25.433 -66.030  1.00  0.78           C  
ATOM   1253  C   PRO A  81      21.146  25.574 -67.414  1.00  0.78           C  
ATOM   1254  O   PRO A  81      20.138  26.263 -67.584  1.00  0.78           O  
ATOM   1255  CB  PRO A  81      22.996  26.327 -65.873  1.00  0.78           C  
ATOM   1256  CG  PRO A  81      23.849  25.615 -64.858  1.00  0.78           C  
ATOM   1257  CD  PRO A  81      23.701  24.160 -65.184  1.00  0.78           C  
ATOM   1258  HA  PRO A  81      21.036  25.667 -65.260  1.00  0.78           H  
ATOM   1259 1HB  PRO A  81      23.501  26.469 -66.845  1.00  0.78           H  
ATOM   1260 2HB  PRO A  81      22.709  27.313 -65.538  1.00  0.78           H  
ATOM   1261 1HG  PRO A  81      24.892  25.969 -64.939  1.00  0.78           H  
ATOM   1262 2HG  PRO A  81      23.512  25.863 -63.841  1.00  0.78           H  
ATOM   1263 1HD  PRO A  81      24.474  23.899 -65.900  1.00  0.78           H  
ATOM   1264 2HD  PRO A  81      23.762  23.579 -64.258  1.00  0.78           H  
ATOM   1265  N   ARG A  82      21.699  24.895 -68.410  1.00  0.77           N  
ATOM   1266  CA  ARG A  82      21.130  24.991 -69.743  1.00  0.77           C  
ATOM   1267  C   ARG A  82      19.775  24.308 -69.817  1.00  0.77           C  
ATOM   1268  O   ARG A  82      18.878  24.762 -70.519  1.00  0.77           O  
ATOM   1269  CB  ARG A  82      22.105  24.445 -70.760  1.00  0.77           C  
ATOM   1270  CG  ARG A  82      23.291  25.347 -70.856  1.00  0.77           C  
ATOM   1271  CD  ARG A  82      24.365  24.943 -71.747  1.00  0.77           C  
ATOM   1272  NE  ARG A  82      25.399  25.969 -71.698  1.00  0.77           N  
ATOM   1273  CZ  ARG A  82      26.579  25.932 -72.342  1.00  0.77           C  
ATOM   1274  NH1 ARG A  82      26.889  24.899 -73.099  1.00  0.77           N  
ATOM   1275  NH2 ARG A  82      27.427  26.938 -72.216  1.00  0.77           N  
ATOM   1276  H   ARG A  82      22.523  24.332 -68.260  1.00  0.77           H  
ATOM   1277  HA  ARG A  82      20.980  26.031 -69.970  1.00  0.77           H  
ATOM   1278 1HB  ARG A  82      22.429  23.464 -70.481  1.00  0.77           H  
ATOM   1279 2HB  ARG A  82      21.633  24.383 -71.739  1.00  0.77           H  
ATOM   1280 1HG  ARG A  82      22.960  26.315 -71.198  1.00  0.77           H  
ATOM   1281 2HG  ARG A  82      23.719  25.454 -69.859  1.00  0.77           H  
ATOM   1282 1HD  ARG A  82      24.794  23.996 -71.423  1.00  0.77           H  
ATOM   1283 2HD  ARG A  82      24.000  24.863 -72.769  1.00  0.77           H  
ATOM   1284  HE  ARG A  82      25.192  26.790 -71.097  1.00  0.77           H  
ATOM   1285 1HH1 ARG A  82      26.240  24.132 -73.195  1.00  0.77           H  
ATOM   1286 2HH1 ARG A  82      27.776  24.875 -73.582  1.00  0.77           H  
ATOM   1287 1HH2 ARG A  82      27.180  27.739 -71.644  1.00  0.77           H  
ATOM   1288 2HH2 ARG A  82      28.313  26.917 -72.695  1.00  0.77           H  
ATOM   1289  N   HIS A  83      19.605  23.227 -69.071  1.00  0.79           N  
ATOM   1290  CA  HIS A  83      18.359  22.485 -69.082  1.00  0.79           C  
ATOM   1291  C   HIS A  83      17.322  23.268 -68.294  1.00  0.79           C  
ATOM   1292  O   HIS A  83      16.140  23.298 -68.649  1.00  0.79           O  
ATOM   1293  CB  HIS A  83      18.601  21.068 -68.551  1.00  0.79           C  
ATOM   1294  CG  HIS A  83      19.395  20.264 -69.529  1.00  0.79           C  
ATOM   1295  ND1 HIS A  83      20.166  19.150 -69.193  1.00  0.79           N  
ATOM   1296  CD2 HIS A  83      19.513  20.417 -70.865  1.00  0.79           C  
ATOM   1297  CE1 HIS A  83      20.733  18.685 -70.288  1.00  0.79           C  
ATOM   1298  NE2 HIS A  83      20.338  19.428 -71.320  1.00  0.79           N  
ATOM   1299  H   HIS A  83      20.338  22.930 -68.440  1.00  0.79           H  
ATOM   1300  HA  HIS A  83      17.992  22.394 -70.104  1.00  0.79           H  
ATOM   1301 1HB  HIS A  83      19.135  21.108 -67.607  1.00  0.79           H  
ATOM   1302 2HB  HIS A  83      17.649  20.565 -68.377  1.00  0.79           H  
ATOM   1303  HD1 HIS A  83      20.336  18.688 -68.289  1.00  0.79           H  
ATOM   1304  HD2 HIS A  83      19.087  21.137 -71.566  1.00  0.79           H  
ATOM   1305  HE1 HIS A  83      21.378  17.823 -70.228  1.00  0.79           H  
ATOM   1306  N   LEU A  84      17.783  23.934 -67.233  1.00  0.81           N  
ATOM   1307  CA  LEU A  84      16.885  24.734 -66.414  1.00  0.81           C  
ATOM   1308  C   LEU A  84      16.360  25.944 -67.184  1.00  0.81           C  
ATOM   1309  O   LEU A  84      15.161  26.230 -67.158  1.00  0.81           O  
ATOM   1310  CB  LEU A  84      17.626  25.231 -65.176  1.00  0.81           C  
ATOM   1311  CG  LEU A  84      18.023  24.165 -64.172  1.00  0.81           C  
ATOM   1312  CD1 LEU A  84      18.912  24.765 -63.110  1.00  0.81           C  
ATOM   1313  CD2 LEU A  84      16.791  23.595 -63.544  1.00  0.81           C  
ATOM   1314  H   LEU A  84      18.771  23.849 -66.990  1.00  0.81           H  
ATOM   1315  HA  LEU A  84      16.041  24.117 -66.114  1.00  0.81           H  
ATOM   1316 1HB  LEU A  84      18.531  25.739 -65.499  1.00  0.81           H  
ATOM   1317 2HB  LEU A  84      16.992  25.949 -64.662  1.00  0.81           H  
ATOM   1318  HG  LEU A  84      18.581  23.379 -64.683  1.00  0.81           H  
ATOM   1319 1HD1 LEU A  84      19.194  23.989 -62.398  1.00  0.81           H  
ATOM   1320 2HD1 LEU A  84      19.797  25.173 -63.553  1.00  0.81           H  
ATOM   1321 3HD1 LEU A  84      18.372  25.556 -62.593  1.00  0.81           H  
ATOM   1322 1HD2 LEU A  84      17.085  22.837 -62.835  1.00  0.81           H  
ATOM   1323 2HD2 LEU A  84      16.247  24.383 -63.030  1.00  0.81           H  
ATOM   1324 3HD2 LEU A  84      16.163  23.161 -64.301  1.00  0.81           H  
ATOM   1325  N   GLN A  85      17.245  26.629 -67.924  1.00  0.84           N  
ATOM   1326  CA  GLN A  85      16.808  27.808 -68.670  1.00  0.84           C  
ATOM   1327  C   GLN A  85      15.834  27.394 -69.748  1.00  0.84           C  
ATOM   1328  O   GLN A  85      14.820  28.055 -69.973  1.00  0.84           O  
ATOM   1329  CB  GLN A  85      17.960  28.496 -69.381  1.00  0.84           C  
ATOM   1330  CG  GLN A  85      17.610  29.892 -69.980  1.00  0.84           C  
ATOM   1331  CD  GLN A  85      17.416  30.994 -68.906  1.00  0.84           C  
ATOM   1332  OE1 GLN A  85      18.403  31.217 -68.213  1.00  0.84           O  
ATOM   1333  NE2 GLN A  85      16.246  31.638 -68.766  1.00  0.84           N  
ATOM   1334  H   GLN A  85      18.230  26.362 -67.922  1.00  0.84           H  
ATOM   1335  HA  GLN A  85      16.309  28.499 -67.993  1.00  0.84           H  
ATOM   1336 1HB  GLN A  85      18.792  28.602 -68.689  1.00  0.84           H  
ATOM   1337 2HB  GLN A  85      18.285  27.860 -70.197  1.00  0.84           H  
ATOM   1338 1HG  GLN A  85      18.432  30.203 -70.622  1.00  0.84           H  
ATOM   1339 2HG  GLN A  85      16.697  29.805 -70.562  1.00  0.84           H  
ATOM   1340 1HE2 GLN A  85      16.123  32.370 -68.035  1.00  0.84           H  
ATOM   1341 2HE2 GLN A  85      15.478  31.411 -69.362  1.00  0.84           H  
ATOM   1342  N   LEU A  86      16.131  26.284 -70.425  1.00  0.88           N  
ATOM   1343  CA  LEU A  86      15.267  25.830 -71.493  1.00  0.88           C  
ATOM   1344  C   LEU A  86      13.909  25.429 -70.938  1.00  0.88           C  
ATOM   1345  O   LEU A  86      12.886  25.717 -71.556  1.00  0.88           O  
ATOM   1346  CB  LEU A  86      15.950  24.696 -72.250  1.00  0.88           C  
ATOM   1347  CG  LEU A  86      17.200  25.151 -73.057  1.00  0.88           C  
ATOM   1348  CD1 LEU A  86      17.925  23.937 -73.600  1.00  0.88           C  
ATOM   1349  CD2 LEU A  86      16.779  26.059 -74.162  1.00  0.88           C  
ATOM   1350  H   LEU A  86      16.984  25.757 -70.226  1.00  0.88           H  
ATOM   1351  HA  LEU A  86      15.123  26.653 -72.189  1.00  0.88           H  
ATOM   1352 1HB  LEU A  86      16.269  23.940 -71.530  1.00  0.88           H  
ATOM   1353 2HB  LEU A  86      15.237  24.246 -72.940  1.00  0.88           H  
ATOM   1354  HG  LEU A  86      17.869  25.694 -72.412  1.00  0.88           H  
ATOM   1355 1HD1 LEU A  86      18.806  24.259 -74.153  1.00  0.88           H  
ATOM   1356 2HD1 LEU A  86      18.231  23.301 -72.767  1.00  0.88           H  
ATOM   1357 3HD1 LEU A  86      17.262  23.381 -74.259  1.00  0.88           H  
ATOM   1358 1HD2 LEU A  86      17.652  26.381 -74.725  1.00  0.88           H  
ATOM   1359 2HD2 LEU A  86      16.120  25.512 -74.797  1.00  0.88           H  
ATOM   1360 3HD2 LEU A  86      16.272  26.922 -73.753  1.00  0.88           H  
ATOM   1361  N   ALA A  87      13.882  24.822 -69.743  1.00  0.93           N  
ATOM   1362  CA  ALA A  87      12.613  24.453 -69.127  1.00  0.93           C  
ATOM   1363  C   ALA A  87      11.749  25.697 -68.920  1.00  0.93           C  
ATOM   1364  O   ALA A  87      10.543  25.696 -69.219  1.00  0.93           O  
ATOM   1365  CB  ALA A  87      12.884  23.777 -67.794  1.00  0.93           C  
ATOM   1366  H   ALA A  87      14.750  24.574 -69.268  1.00  0.93           H  
ATOM   1367  HA  ALA A  87      12.091  23.773 -69.794  1.00  0.93           H  
ATOM   1368 1HB  ALA A  87      11.964  23.485 -67.318  1.00  0.93           H  
ATOM   1369 2HB  ALA A  87      13.494  22.903 -67.966  1.00  0.93           H  
ATOM   1370 3HB  ALA A  87      13.412  24.458 -67.139  1.00  0.93           H  
ATOM   1371  N   VAL A  88      12.392  26.780 -68.480  1.00  0.99           N  
ATOM   1372  CA  VAL A  88      11.729  28.061 -68.273  1.00  0.99           C  
ATOM   1373  C   VAL A  88      11.244  28.649 -69.594  1.00  0.99           C  
ATOM   1374  O   VAL A  88      10.112  29.096 -69.699  1.00  0.99           O  
ATOM   1375  CB  VAL A  88      12.689  29.033 -67.545  1.00  0.99           C  
ATOM   1376  CG1 VAL A  88      12.123  30.457 -67.510  1.00  0.99           C  
ATOM   1377  CG2 VAL A  88      12.897  28.531 -66.099  1.00  0.99           C  
ATOM   1378  H   VAL A  88      13.387  26.698 -68.249  1.00  0.99           H  
ATOM   1379  HA  VAL A  88      10.861  27.899 -67.633  1.00  0.99           H  
ATOM   1380  HB  VAL A  88      13.634  29.059 -68.066  1.00  0.99           H  
ATOM   1381 1HG1 VAL A  88      12.821  31.119 -66.992  1.00  0.99           H  
ATOM   1382 2HG1 VAL A  88      11.972  30.822 -68.526  1.00  0.99           H  
ATOM   1383 3HG1 VAL A  88      11.198  30.466 -66.998  1.00  0.99           H  
ATOM   1384 1HG2 VAL A  88      13.584  29.199 -65.580  1.00  0.99           H  
ATOM   1385 2HG2 VAL A  88      11.936  28.517 -65.579  1.00  0.99           H  
ATOM   1386 3HG2 VAL A  88      13.312  27.527 -66.116  1.00  0.99           H  
ATOM   1387  N   ARG A  89      12.095  28.635 -70.617  1.00  1.05           N  
ATOM   1388  CA  ARG A  89      11.712  29.178 -71.919  1.00  1.05           C  
ATOM   1389  C   ARG A  89      10.570  28.395 -72.601  1.00  1.05           C  
ATOM   1390  O   ARG A  89       9.737  28.984 -73.294  1.00  1.05           O  
ATOM   1391  CB  ARG A  89      12.901  29.189 -72.869  1.00  1.05           C  
ATOM   1392  CG  ARG A  89      14.032  30.183 -72.569  1.00  1.05           C  
ATOM   1393  CD  ARG A  89      15.099  30.107 -73.633  1.00  1.05           C  
ATOM   1394  NE  ARG A  89      16.270  30.936 -73.349  1.00  1.05           N  
ATOM   1395  CZ  ARG A  89      16.346  32.265 -73.557  1.00  1.05           C  
ATOM   1396  NH1 ARG A  89      15.306  32.924 -74.025  1.00  1.05           N  
ATOM   1397  NH2 ARG A  89      17.467  32.908 -73.289  1.00  1.05           N  
ATOM   1398  H   ARG A  89      13.032  28.260 -70.477  1.00  1.05           H  
ATOM   1399  HA  ARG A  89      11.380  30.205 -71.767  1.00  1.05           H  
ATOM   1400 1HB  ARG A  89      13.331  28.187 -72.922  1.00  1.05           H  
ATOM   1401 2HB  ARG A  89      12.540  29.438 -73.852  1.00  1.05           H  
ATOM   1402 1HG  ARG A  89      13.630  31.195 -72.549  1.00  1.05           H  
ATOM   1403 2HG  ARG A  89      14.475  29.948 -71.607  1.00  1.05           H  
ATOM   1404 1HD  ARG A  89      15.435  29.081 -73.708  1.00  1.05           H  
ATOM   1405 2HD  ARG A  89      14.682  30.420 -74.587  1.00  1.05           H  
ATOM   1406  HE  ARG A  89      17.128  30.459 -73.027  1.00  1.05           H  
ATOM   1407 1HH1 ARG A  89      14.447  32.434 -74.229  1.00  1.05           H  
ATOM   1408 2HH1 ARG A  89      15.367  33.921 -74.176  1.00  1.05           H  
ATOM   1409 1HH2 ARG A  89      18.266  32.401 -72.921  1.00  1.05           H  
ATOM   1410 2HH2 ARG A  89      17.533  33.901 -73.449  1.00  1.05           H  
ATOM   1411  N   ASN A  90      10.549  27.066 -72.429  1.00  1.09           N  
ATOM   1412  CA  ASN A  90       9.560  26.192 -73.068  1.00  1.09           C  
ATOM   1413  C   ASN A  90       8.159  26.197 -72.456  1.00  1.09           C  
ATOM   1414  O   ASN A  90       7.164  26.265 -73.182  1.00  1.09           O  
ATOM   1415  CB  ASN A  90      10.063  24.760 -73.053  1.00  1.09           C  
ATOM   1416  CG  ASN A  90      11.120  24.484 -74.043  1.00  1.09           C  
ATOM   1417  OD1 ASN A  90      11.169  25.135 -75.085  1.00  1.09           O  
ATOM   1418  ND2 ASN A  90      11.972  23.532 -73.748  1.00  1.09           N  
ATOM   1419  H   ASN A  90      11.277  26.636 -71.860  1.00  1.09           H  
ATOM   1420  HA  ASN A  90       9.455  26.516 -74.104  1.00  1.09           H  
ATOM   1421 1HB  ASN A  90      10.456  24.538 -72.055  1.00  1.09           H  
ATOM   1422 2HB  ASN A  90       9.228  24.081 -73.227  1.00  1.09           H  
ATOM   1423 1HD2 ASN A  90      12.708  23.295 -74.379  1.00  1.09           H  
ATOM   1424 2HD2 ASN A  90      11.880  23.037 -72.885  1.00  1.09           H  
ATOM   1425  N   ASP A  91       8.059  26.081 -71.137  1.00  1.14           N  
ATOM   1426  CA  ASP A  91       6.746  26.020 -70.502  1.00  1.14           C  
ATOM   1427  C   ASP A  91       6.224  27.396 -70.139  1.00  1.14           C  
ATOM   1428  O   ASP A  91       6.759  28.061 -69.258  1.00  1.14           O  
ATOM   1429  CB  ASP A  91       6.744  25.102 -69.289  1.00  1.14           C  
ATOM   1430  CG  ASP A  91       5.357  24.947 -68.632  1.00  1.14           C  
ATOM   1431  OD1 ASP A  91       4.447  25.672 -69.012  1.00  1.14           O  
ATOM   1432  OD2 ASP A  91       5.209  24.084 -67.796  1.00  1.14           O  
ATOM   1433  H   ASP A  91       8.904  26.032 -70.559  1.00  1.14           H  
ATOM   1434  HA  ASP A  91       6.050  25.587 -71.219  1.00  1.14           H  
ATOM   1435 1HB  ASP A  91       7.044  24.128 -69.620  1.00  1.14           H  
ATOM   1436 2HB  ASP A  91       7.471  25.447 -68.558  1.00  1.14           H  
ATOM   1437  N   GLU A  92       5.157  27.832 -70.794  1.00  1.20           N  
ATOM   1438  CA  GLU A  92       4.622  29.165 -70.537  1.00  1.20           C  
ATOM   1439  C   GLU A  92       4.342  29.380 -69.036  1.00  1.20           C  
ATOM   1440  O   GLU A  92       4.572  30.474 -68.513  1.00  1.20           O  
ATOM   1441  CB  GLU A  92       3.344  29.387 -71.350  1.00  1.20           C  
ATOM   1442  CG  GLU A  92       2.782  30.801 -71.285  1.00  1.20           C  
ATOM   1443  CD  GLU A  92       1.565  30.992 -72.171  1.00  1.20           C  
ATOM   1444  OE1 GLU A  92       1.129  30.033 -72.762  1.00  1.20           O  
ATOM   1445  OE2 GLU A  92       1.087  32.099 -72.268  1.00  1.20           O  
ATOM   1446  H   GLU A  92       4.732  27.235 -71.489  1.00  1.20           H  
ATOM   1447  HA  GLU A  92       5.365  29.895 -70.857  1.00  1.20           H  
ATOM   1448 1HB  GLU A  92       3.535  29.149 -72.396  1.00  1.20           H  
ATOM   1449 2HB  GLU A  92       2.570  28.707 -70.994  1.00  1.20           H  
ATOM   1450 1HG  GLU A  92       2.502  31.012 -70.260  1.00  1.20           H  
ATOM   1451 2HG  GLU A  92       3.558  31.510 -71.571  1.00  1.20           H  
ATOM   1452  N   GLU A  93       3.879  28.339 -68.329  1.00  1.27           N  
ATOM   1453  CA  GLU A  93       3.548  28.463 -66.909  1.00  1.27           C  
ATOM   1454  C   GLU A  93       4.774  28.766 -66.059  1.00  1.27           C  
ATOM   1455  O   GLU A  93       4.640  29.256 -64.940  1.00  1.27           O  
ATOM   1456  CB  GLU A  93       2.823  27.223 -66.378  1.00  1.27           C  
ATOM   1457  CG  GLU A  93       1.390  27.050 -66.901  1.00  1.27           C  
ATOM   1458  CD  GLU A  93       0.457  28.147 -66.419  1.00  1.27           C  
ATOM   1459  OE1 GLU A  93       0.402  28.387 -65.241  1.00  1.27           O  
ATOM   1460  OE2 GLU A  93      -0.190  28.763 -67.239  1.00  1.27           O  
ATOM   1461  H   GLU A  93       3.802  27.417 -68.775  1.00  1.27           H  
ATOM   1462  HA  GLU A  93       2.866  29.302 -66.799  1.00  1.27           H  
ATOM   1463 1HB  GLU A  93       3.390  26.330 -66.651  1.00  1.27           H  
ATOM   1464 2HB  GLU A  93       2.784  27.263 -65.290  1.00  1.27           H  
ATOM   1465 1HG  GLU A  93       1.418  27.060 -67.993  1.00  1.27           H  
ATOM   1466 2HG  GLU A  93       1.012  26.081 -66.582  1.00  1.27           H  
ATOM   1467  N   LEU A  94       5.954  28.396 -66.552  1.00  1.35           N  
ATOM   1468  CA  LEU A  94       7.204  28.641 -65.864  1.00  1.35           C  
ATOM   1469  C   LEU A  94       7.964  29.797 -66.495  1.00  1.35           C  
ATOM   1470  O   LEU A  94       9.114  30.042 -66.116  1.00  1.35           O  
ATOM   1471  CB  LEU A  94       8.096  27.415 -65.911  1.00  1.35           C  
ATOM   1472  CG  LEU A  94       7.543  26.157 -65.247  1.00  1.35           C  
ATOM   1473  CD1 LEU A  94       8.531  25.019 -65.469  1.00  1.35           C  
ATOM   1474  CD2 LEU A  94       7.309  26.438 -63.755  1.00  1.35           C  
ATOM   1475  H   LEU A  94       6.007  28.001 -67.488  1.00  1.35           H  
ATOM   1476  HA  LEU A  94       6.989  28.891 -64.827  1.00  1.35           H  
ATOM   1477 1HB  LEU A  94       8.287  27.180 -66.963  1.00  1.35           H  
ATOM   1478 2HB  LEU A  94       9.045  27.657 -65.437  1.00  1.35           H  
ATOM   1479  HG  LEU A  94       6.592  25.871 -65.713  1.00  1.35           H  
ATOM   1480 1HD1 LEU A  94       8.157  24.104 -65.007  1.00  1.35           H  
ATOM   1481 2HD1 LEU A  94       8.660  24.859 -66.535  1.00  1.35           H  
ATOM   1482 3HD1 LEU A  94       9.465  25.281 -65.042  1.00  1.35           H  
ATOM   1483 1HD2 LEU A  94       6.914  25.549 -63.271  1.00  1.35           H  
ATOM   1484 2HD2 LEU A  94       8.241  26.722 -63.283  1.00  1.35           H  
ATOM   1485 3HD2 LEU A  94       6.591  27.254 -63.646  1.00  1.35           H  
ATOM   1486  N   ASN A  95       7.332  30.502 -67.451  1.00  1.45           N  
ATOM   1487  CA  ASN A  95       7.943  31.638 -68.129  1.00  1.45           C  
ATOM   1488  C   ASN A  95       7.260  32.953 -67.729  1.00  1.45           C  
ATOM   1489  O   ASN A  95       7.869  34.013 -67.788  1.00  1.45           O  
ATOM   1490  CB  ASN A  95       7.892  31.446 -69.630  1.00  1.45           C  
ATOM   1491  CG  ASN A  95       8.777  32.391 -70.385  1.00  1.45           C  
ATOM   1492  OD1 ASN A  95       9.950  32.605 -70.044  1.00  1.45           O  
ATOM   1493  ND2 ASN A  95       8.237  32.962 -71.434  1.00  1.45           N  
ATOM   1494  H   ASN A  95       6.386  30.255 -67.716  1.00  1.45           H  
ATOM   1495  HA  ASN A  95       8.988  31.705 -67.824  1.00  1.45           H  
ATOM   1496 1HB  ASN A  95       8.139  30.424 -69.885  1.00  1.45           H  
ATOM   1497 2HB  ASN A  95       6.868  31.609 -69.957  1.00  1.45           H  
ATOM   1498 1HD2 ASN A  95       8.772  33.596 -71.990  1.00  1.45           H  
ATOM   1499 2HD2 ASN A  95       7.291  32.754 -71.679  1.00  1.45           H  
ATOM   1500  N   LYS A  96       5.989  32.892 -67.325  1.00  1.55           N  
ATOM   1501  CA  LYS A  96       5.241  34.096 -66.917  1.00  1.55           C  
ATOM   1502  C   LYS A  96       5.860  34.786 -65.687  1.00  1.55           C  
ATOM   1503  O   LYS A  96       5.725  35.996 -65.495  1.00  1.55           O  
ATOM   1504  CB  LYS A  96       3.773  33.741 -66.677  1.00  1.55           C  
ATOM   1505  CG  LYS A  96       2.995  33.485 -67.971  1.00  1.55           C  
ATOM   1506  CD  LYS A  96       1.499  33.265 -67.748  1.00  1.55           C  
ATOM   1507  CE  LYS A  96       1.207  31.830 -67.327  1.00  1.55           C  
ATOM   1508  NZ  LYS A  96      -0.259  31.551 -67.241  1.00  1.55           N  
ATOM   1509  H   LYS A  96       5.517  31.993 -67.342  1.00  1.55           H  
ATOM   1510  HA  LYS A  96       5.277  34.809 -67.740  1.00  1.55           H  
ATOM   1511 1HB  LYS A  96       3.718  32.833 -66.068  1.00  1.55           H  
ATOM   1512 2HB  LYS A  96       3.283  34.541 -66.126  1.00  1.55           H  
ATOM   1513 1HG  LYS A  96       3.124  34.340 -68.634  1.00  1.55           H  
ATOM   1514 2HG  LYS A  96       3.404  32.617 -68.468  1.00  1.55           H  
ATOM   1515 1HD  LYS A  96       1.135  33.945 -66.979  1.00  1.55           H  
ATOM   1516 2HD  LYS A  96       0.963  33.467 -68.677  1.00  1.55           H  
ATOM   1517 1HE  LYS A  96       1.639  31.163 -68.069  1.00  1.55           H  
ATOM   1518 2HE  LYS A  96       1.667  31.623 -66.361  1.00  1.55           H  
ATOM   1519 1HZ  LYS A  96      -0.367  30.554 -66.998  1.00  1.55           H  
ATOM   1520 2HZ  LYS A  96      -0.695  32.130 -66.545  1.00  1.55           H  
ATOM   1521 3HZ  LYS A  96      -0.683  31.714 -68.138  1.00  1.55           H  
ATOM   1522  N   LEU A  97       6.522  33.995 -64.856  1.00  1.60           N  
ATOM   1523  CA  LEU A  97       7.323  33.572 -63.718  1.00  1.60           C  
ATOM   1524  C   LEU A  97       7.914  32.244 -64.134  1.00  1.60           C  
ATOM   1525  O   LEU A  97       7.122  31.329 -64.294  1.00  1.60           O  
ATOM   1526  CB  LEU A  97       6.440  33.353 -62.480  1.00  1.60           C  
ATOM   1527  CG  LEU A  97       7.182  33.023 -61.164  1.00  1.60           C  
ATOM   1528  CD1 LEU A  97       6.311  33.379 -59.974  1.00  1.60           C  
ATOM   1529  CD2 LEU A  97       7.524  31.527 -61.134  1.00  1.60           C  
ATOM   1530  H   LEU A  97       6.619  34.883 -64.391  1.00  1.60           H  
ATOM   1531  HA  LEU A  97       8.083  34.315 -63.516  1.00  1.60           H  
ATOM   1532 1HB  LEU A  97       5.853  34.254 -62.312  1.00  1.60           H  
ATOM   1533 2HB  LEU A  97       5.753  32.530 -62.687  1.00  1.60           H  
ATOM   1534  HG  LEU A  97       8.089  33.613 -61.107  1.00  1.60           H  
ATOM   1535 1HD1 LEU A  97       6.846  33.150 -59.051  1.00  1.60           H  
ATOM   1536 2HD1 LEU A  97       6.074  34.443 -60.002  1.00  1.60           H  
ATOM   1537 3HD1 LEU A  97       5.389  32.800 -60.012  1.00  1.60           H  
ATOM   1538 1HD2 LEU A  97       8.054  31.298 -60.215  1.00  1.60           H  
ATOM   1539 2HD2 LEU A  97       6.605  30.943 -61.183  1.00  1.60           H  
ATOM   1540 3HD2 LEU A  97       8.149  31.273 -61.976  1.00  1.60           H  
ATOM   1541  N   LEU A  98       9.238  32.070 -64.317  1.00  1.59           N  
ATOM   1542  CA  LEU A  98      10.359  32.993 -64.113  1.00  1.59           C  
ATOM   1543  C   LEU A  98      10.836  33.782 -65.351  1.00  1.59           C  
ATOM   1544  O   LEU A  98      12.015  33.712 -65.700  1.00  1.59           O  
ATOM   1545  CB  LEU A  98      11.551  32.170 -63.657  1.00  1.59           C  
ATOM   1546  CG  LEU A  98      11.395  31.351 -62.406  1.00  1.59           C  
ATOM   1547  CD1 LEU A  98      12.672  30.567 -62.190  1.00  1.59           C  
ATOM   1548  CD2 LEU A  98      11.117  32.265 -61.233  1.00  1.59           C  
ATOM   1549  H   LEU A  98       9.479  31.154 -64.683  1.00  1.59           H  
ATOM   1550  HA  LEU A  98      10.102  33.693 -63.327  1.00  1.59           H  
ATOM   1551 1HB  LEU A  98      11.839  31.497 -64.465  1.00  1.59           H  
ATOM   1552 2HB  LEU A  98      12.354  32.843 -63.481  1.00  1.59           H  
ATOM   1553  HG  LEU A  98      10.571  30.645 -62.527  1.00  1.59           H  
ATOM   1554 1HD1 LEU A  98      12.579  29.960 -61.291  1.00  1.59           H  
ATOM   1555 2HD1 LEU A  98      12.848  29.921 -63.050  1.00  1.59           H  
ATOM   1556 3HD1 LEU A  98      13.508  31.258 -62.077  1.00  1.59           H  
ATOM   1557 1HD2 LEU A  98      11.006  31.671 -60.325  1.00  1.59           H  
ATOM   1558 2HD2 LEU A  98      11.940  32.961 -61.110  1.00  1.59           H  
ATOM   1559 3HD2 LEU A  98      10.212  32.817 -61.416  1.00  1.59           H  
ATOM   1560  N   GLY A  99       9.980  34.593 -65.966  1.00  1.49           N  
ATOM   1561  CA  GLY A  99      10.373  35.349 -67.165  1.00  1.49           C  
ATOM   1562  C   GLY A  99      11.418  36.425 -66.893  1.00  1.49           C  
ATOM   1563  O   GLY A  99      12.088  36.913 -67.804  1.00  1.49           O  
ATOM   1564  H   GLY A  99       9.018  34.640 -65.667  1.00  1.49           H  
ATOM   1565 1HA  GLY A  99      10.745  34.653 -67.918  1.00  1.49           H  
ATOM   1566 2HA  GLY A  99       9.488  35.819 -67.592  1.00  1.49           H  
ATOM   1567  N   GLY A 100      11.549  36.799 -65.628  1.00  1.34           N  
ATOM   1568  CA  GLY A 100      12.497  37.809 -65.201  1.00  1.34           C  
ATOM   1569  C   GLY A 100      13.846  37.220 -64.796  1.00  1.34           C  
ATOM   1570  O   GLY A 100      14.702  37.948 -64.289  1.00  1.34           O  
ATOM   1571  H   GLY A 100      10.963  36.353 -64.942  1.00  1.34           H  
ATOM   1572 1HA  GLY A 100      12.643  38.530 -66.006  1.00  1.34           H  
ATOM   1573 2HA  GLY A 100      12.078  38.359 -64.360  1.00  1.34           H  
ATOM   1574  N   VAL A 101      14.040  35.908 -64.988  1.00  1.18           N  
ATOM   1575  CA  VAL A 101      15.288  35.293 -64.555  1.00  1.18           C  
ATOM   1576  C   VAL A 101      16.143  34.704 -65.666  1.00  1.18           C  
ATOM   1577  O   VAL A 101      15.704  33.854 -66.455  1.00  1.18           O  
ATOM   1578  CB  VAL A 101      15.005  34.166 -63.549  1.00  1.18           C  
ATOM   1579  CG1 VAL A 101      16.310  33.480 -63.124  1.00  1.18           C  
ATOM   1580  CG2 VAL A 101      14.268  34.735 -62.342  1.00  1.18           C  
ATOM   1581  H   VAL A 101      13.315  35.325 -65.408  1.00  1.18           H  
ATOM   1582  HA  VAL A 101      15.880  36.053 -64.048  1.00  1.18           H  
ATOM   1583  HB  VAL A 101      14.399  33.413 -64.034  1.00  1.18           H  
ATOM   1584 1HG1 VAL A 101      16.083  32.674 -62.429  1.00  1.18           H  
ATOM   1585 2HG1 VAL A 101      16.809  33.065 -63.997  1.00  1.18           H  
ATOM   1586 3HG1 VAL A 101      16.965  34.204 -62.640  1.00  1.18           H  
ATOM   1587 1HG2 VAL A 101      14.060  33.933 -61.640  1.00  1.18           H  
ATOM   1588 2HG2 VAL A 101      14.888  35.488 -61.860  1.00  1.18           H  
ATOM   1589 3HG2 VAL A 101      13.330  35.186 -62.663  1.00  1.18           H  
ATOM   1590  N   THR A 102      17.397  35.136 -65.666  1.00  1.05           N  
ATOM   1591  CA  THR A 102      18.392  34.615 -66.576  1.00  1.05           C  
ATOM   1592  C   THR A 102      19.357  33.799 -65.741  1.00  1.05           C  
ATOM   1593  O   THR A 102      19.903  34.289 -64.749  1.00  1.05           O  
ATOM   1594  CB  THR A 102      19.154  35.733 -67.315  1.00  1.05           C  
ATOM   1595  OG1 THR A 102      18.234  36.513 -68.089  1.00  1.05           O  
ATOM   1596  CG2 THR A 102      20.195  35.116 -68.242  1.00  1.05           C  
ATOM   1597  H   THR A 102      17.665  35.846 -64.998  1.00  1.05           H  
ATOM   1598  HA  THR A 102      17.923  33.955 -67.305  1.00  1.05           H  
ATOM   1599  HB  THR A 102      19.651  36.379 -66.593  1.00  1.05           H  
ATOM   1600  HG1 THR A 102      17.739  35.933 -68.673  1.00  1.05           H  
ATOM   1601 1HG2 THR A 102      20.730  35.907 -68.764  1.00  1.05           H  
ATOM   1602 2HG2 THR A 102      20.903  34.526 -67.659  1.00  1.05           H  
ATOM   1603 3HG2 THR A 102      19.699  34.471 -68.966  1.00  1.05           H  
ATOM   1604  N   ILE A 103      19.555  32.562 -66.129  1.00  0.96           N  
ATOM   1605  CA  ILE A 103      20.439  31.659 -65.427  1.00  0.96           C  
ATOM   1606  C   ILE A 103      21.810  31.711 -66.082  1.00  0.96           C  
ATOM   1607  O   ILE A 103      21.919  31.645 -67.313  1.00  0.96           O  
ATOM   1608  CB  ILE A 103      19.868  30.231 -65.448  1.00  0.96           C  
ATOM   1609  CG1 ILE A 103      18.501  30.201 -64.743  1.00  0.96           C  
ATOM   1610  CG2 ILE A 103      20.823  29.271 -64.807  1.00  0.96           C  
ATOM   1611  CD1 ILE A 103      17.762  28.902 -64.936  1.00  0.96           C  
ATOM   1612  H   ILE A 103      19.061  32.215 -66.946  1.00  0.96           H  
ATOM   1613  HA  ILE A 103      20.534  31.984 -64.392  1.00  0.96           H  
ATOM   1614  HB  ILE A 103      19.714  29.923 -66.477  1.00  0.96           H  
ATOM   1615 1HG1 ILE A 103      18.644  30.374 -63.679  1.00  0.96           H  
ATOM   1616 2HG1 ILE A 103      17.881  31.004 -65.147  1.00  0.96           H  
ATOM   1617 1HG2 ILE A 103      20.413  28.263 -64.853  1.00  0.96           H  
ATOM   1618 2HG2 ILE A 103      21.760  29.311 -65.349  1.00  0.96           H  
ATOM   1619 3HG2 ILE A 103      20.991  29.552 -63.769  1.00  0.96           H  
ATOM   1620 1HD1 ILE A 103      16.800  28.943 -64.426  1.00  0.96           H  
ATOM   1621 2HD1 ILE A 103      17.603  28.740 -65.992  1.00  0.96           H  
ATOM   1622 3HD1 ILE A 103      18.355  28.088 -64.528  1.00  0.96           H  
ATOM   1623  N   ALA A 104      22.853  31.913 -65.284  1.00  0.93           N  
ATOM   1624  CA  ALA A 104      24.182  32.011 -65.859  1.00  0.93           C  
ATOM   1625  C   ALA A 104      24.479  30.754 -66.644  1.00  0.93           C  
ATOM   1626  O   ALA A 104      24.187  29.649 -66.190  1.00  0.93           O  
ATOM   1627  CB  ALA A 104      25.227  32.218 -64.780  1.00  0.93           C  
ATOM   1628  H   ALA A 104      22.720  31.985 -64.284  1.00  0.93           H  
ATOM   1629  HA  ALA A 104      24.198  32.858 -66.546  1.00  0.93           H  
ATOM   1630 1HB  ALA A 104      26.211  32.297 -65.241  1.00  0.93           H  
ATOM   1631 2HB  ALA A 104      25.007  33.133 -64.231  1.00  0.93           H  
ATOM   1632 3HB  ALA A 104      25.214  31.371 -64.097  1.00  0.93           H  
ATOM   1633  N   GLN A 105      25.067  30.929 -67.823  1.00  0.95           N  
ATOM   1634  CA  GLN A 105      25.425  29.831 -68.722  1.00  0.95           C  
ATOM   1635  C   GLN A 105      24.206  29.025 -69.197  1.00  0.95           C  
ATOM   1636  O   GLN A 105      24.363  27.911 -69.705  1.00  0.95           O  
ATOM   1637  CB  GLN A 105      26.435  28.885 -68.051  1.00  0.95           C  
ATOM   1638  CG  GLN A 105      27.723  29.554 -67.590  1.00  0.95           C  
ATOM   1639  CD  GLN A 105      28.572  30.025 -68.748  1.00  0.95           C  
ATOM   1640  OE1 GLN A 105      29.028  29.218 -69.569  1.00  0.95           O  
ATOM   1641  NE2 GLN A 105      28.792  31.331 -68.825  1.00  0.95           N  
ATOM   1642  H   GLN A 105      25.267  31.870 -68.122  1.00  0.95           H  
ATOM   1643  HA  GLN A 105      25.896  30.262 -69.605  1.00  0.95           H  
ATOM   1644 1HB  GLN A 105      25.984  28.381 -67.200  1.00  0.95           H  
ATOM   1645 2HB  GLN A 105      26.714  28.109 -68.762  1.00  0.95           H  
ATOM   1646 1HG  GLN A 105      27.476  30.416 -66.974  1.00  0.95           H  
ATOM   1647 2HG  GLN A 105      28.302  28.837 -67.011  1.00  0.95           H  
ATOM   1648 1HE2 GLN A 105      29.348  31.702 -69.570  1.00  0.95           H  
ATOM   1649 2HE2 GLN A 105      28.406  31.945 -68.138  1.00  0.95           H  
ATOM   1650  N   GLY A 106      23.003  29.608 -69.110  1.00  1.02           N  
ATOM   1651  CA  GLY A 106      21.792  28.919 -69.538  1.00  1.02           C  
ATOM   1652  C   GLY A 106      21.697  28.830 -71.063  1.00  1.02           C  
ATOM   1653  O   GLY A 106      22.536  29.385 -71.775  1.00  1.02           O  
ATOM   1654  H   GLY A 106      22.899  30.520 -68.662  1.00  1.02           H  
ATOM   1655 1HA  GLY A 106      21.773  27.929 -69.096  1.00  1.02           H  
ATOM   1656 2HA  GLY A 106      20.929  29.458 -69.146  1.00  1.02           H  
ATOM   1657  N   GLY A 107      20.692  28.104 -71.568  1.00  1.15           N  
ATOM   1658  CA  GLY A 107      20.546  27.903 -73.007  1.00  1.15           C  
ATOM   1659  C   GLY A 107      19.533  28.823 -73.675  1.00  1.15           C  
ATOM   1660  O   GLY A 107      18.820  29.583 -73.010  1.00  1.15           O  
ATOM   1661  H   GLY A 107      20.027  27.675 -70.943  1.00  1.15           H  
ATOM   1662 1HA  GLY A 107      21.517  28.032 -73.484  1.00  1.15           H  
ATOM   1663 2HA  GLY A 107      20.251  26.868 -73.184  1.00  1.15           H  
ATOM   1664  N   VAL A 108      19.475  28.702 -75.003  1.00  1.34           N  
ATOM   1665  CA  VAL A 108      18.591  29.461 -75.883  1.00  1.34           C  
ATOM   1666  C   VAL A 108      17.885  28.509 -76.843  1.00  1.34           C  
ATOM   1667  O   VAL A 108      18.510  27.592 -77.376  1.00  1.34           O  
ATOM   1668  CB  VAL A 108      19.389  30.523 -76.676  1.00  1.34           C  
ATOM   1669  CG1 VAL A 108      18.460  31.301 -77.590  1.00  1.34           C  
ATOM   1670  CG2 VAL A 108      20.093  31.471 -75.713  1.00  1.34           C  
ATOM   1671  H   VAL A 108      20.101  28.039 -75.436  1.00  1.34           H  
ATOM   1672  HA  VAL A 108      17.842  29.966 -75.287  1.00  1.34           H  
ATOM   1673  HB  VAL A 108      20.128  30.024 -77.303  1.00  1.34           H  
ATOM   1674 1HG1 VAL A 108      19.036  32.037 -78.146  1.00  1.34           H  
ATOM   1675 2HG1 VAL A 108      17.978  30.630 -78.289  1.00  1.34           H  
ATOM   1676 3HG1 VAL A 108      17.705  31.808 -76.991  1.00  1.34           H  
ATOM   1677 1HG2 VAL A 108      20.654  32.212 -76.282  1.00  1.34           H  
ATOM   1678 2HG2 VAL A 108      19.356  31.969 -75.101  1.00  1.34           H  
ATOM   1679 3HG2 VAL A 108      20.779  30.921 -75.075  1.00  1.34           H  
ATOM   1680  N   LEU A 109      16.587  28.691 -77.036  1.00  1.64           N  
ATOM   1681  CA  LEU A 109      15.862  27.830 -77.956  1.00  1.64           C  
ATOM   1682  C   LEU A 109      16.265  28.082 -79.416  1.00  1.64           C  
ATOM   1683  O   LEU A 109      16.540  29.223 -79.784  1.00  1.64           O  
ATOM   1684  CB  LEU A 109      14.366  28.058 -77.785  1.00  1.64           C  
ATOM   1685  CG  LEU A 109      13.836  27.581 -76.470  1.00  1.64           C  
ATOM   1686  CD1 LEU A 109      12.400  28.004 -76.290  1.00  1.64           C  
ATOM   1687  CD2 LEU A 109      13.939  26.087 -76.464  1.00  1.64           C  
ATOM   1688  H   LEU A 109      16.112  29.446 -76.566  1.00  1.64           H  
ATOM   1689  HA  LEU A 109      16.066  26.815 -77.653  1.00  1.64           H  
ATOM   1690 1HB  LEU A 109      14.158  29.122 -77.871  1.00  1.64           H  
ATOM   1691 2HB  LEU A 109      13.834  27.534 -78.583  1.00  1.64           H  
ATOM   1692  HG  LEU A 109      14.432  27.991 -75.666  1.00  1.64           H  
ATOM   1693 1HD1 LEU A 109      12.026  27.630 -75.338  1.00  1.64           H  
ATOM   1694 2HD1 LEU A 109      12.332  29.090 -76.307  1.00  1.64           H  
ATOM   1695 3HD1 LEU A 109      11.797  27.590 -77.095  1.00  1.64           H  
ATOM   1696 1HD2 LEU A 109      13.585  25.699 -75.515  1.00  1.64           H  
ATOM   1697 2HD2 LEU A 109      13.330  25.683 -77.276  1.00  1.64           H  
ATOM   1698 3HD2 LEU A 109      14.967  25.793 -76.617  1.00  1.64           H  
ATOM   1699  N   PRO A 110      16.353  27.039 -80.260  1.00  2.08           N  
ATOM   1700  CA  PRO A 110      16.542  27.136 -81.696  1.00  2.08           C  
ATOM   1701  C   PRO A 110      15.401  27.912 -82.335  1.00  2.08           C  
ATOM   1702  O   PRO A 110      14.249  27.768 -81.925  1.00  2.08           O  
ATOM   1703  CB  PRO A 110      16.517  25.668 -82.143  1.00  2.08           C  
ATOM   1704  CG  PRO A 110      16.940  24.885 -80.924  1.00  2.08           C  
ATOM   1705  CD  PRO A 110      16.378  25.651 -79.746  1.00  2.08           C  
ATOM   1706  HA  PRO A 110      17.509  27.610 -81.909  1.00  2.08           H  
ATOM   1707 1HB  PRO A 110      15.510  25.401 -82.495  1.00  2.08           H  
ATOM   1708 2HB  PRO A 110      17.199  25.530 -82.995  1.00  2.08           H  
ATOM   1709 1HG  PRO A 110      16.554  23.855 -80.984  1.00  2.08           H  
ATOM   1710 2HG  PRO A 110      18.038  24.808 -80.888  1.00  2.08           H  
ATOM   1711 1HD  PRO A 110      15.368  25.307 -79.476  1.00  2.08           H  
ATOM   1712 2HD  PRO A 110      17.110  25.533 -78.930  1.00  2.08           H  
ATOM   1713  N   ASN A 111      15.714  28.679 -83.374  1.00  2.76           N  
ATOM   1714  CA  ASN A 111      14.712  29.431 -84.126  1.00  2.76           C  
ATOM   1715  C   ASN A 111      15.092  29.470 -85.604  1.00  2.76           C  
ATOM   1716  O   ASN A 111      16.271  29.602 -85.939  1.00  2.76           O  
ATOM   1717  CB  ASN A 111      14.553  30.851 -83.586  1.00  2.76           C  
ATOM   1718  CG  ASN A 111      13.956  30.931 -82.180  1.00  2.76           C  
ATOM   1719  OD1 ASN A 111      12.733  30.839 -82.010  1.00  2.76           O  
ATOM   1720  ND2 ASN A 111      14.792  31.116 -81.189  1.00  2.76           N  
ATOM   1721  H   ASN A 111      16.682  28.752 -83.653  1.00  2.76           H  
ATOM   1722  HA  ASN A 111      13.753  28.916 -84.051  1.00  2.76           H  
ATOM   1723 1HB  ASN A 111      15.527  31.339 -83.574  1.00  2.76           H  
ATOM   1724 2HB  ASN A 111      13.917  31.420 -84.266  1.00  2.76           H  
ATOM   1725 1HD2 ASN A 111      14.455  31.176 -80.251  1.00  2.76           H  
ATOM   1726 2HD2 ASN A 111      15.774  31.185 -81.362  1.00  2.76           H  
ATOM   1727  N   ILE A 112      14.097  29.366 -86.482  1.00  3.76           N  
ATOM   1728  CA  ILE A 112      14.335  29.448 -87.921  1.00  3.76           C  
ATOM   1729  C   ILE A 112      13.513  30.590 -88.511  1.00  3.76           C  
ATOM   1730  O   ILE A 112      12.310  30.689 -88.271  1.00  3.76           O  
ATOM   1731  CB  ILE A 112      13.978  28.134 -88.637  1.00  3.76           C  
ATOM   1732  CG1 ILE A 112      14.786  26.971 -88.080  1.00  3.76           C  
ATOM   1733  CG2 ILE A 112      14.306  28.274 -90.107  1.00  3.76           C  
ATOM   1734  CD1 ILE A 112      14.313  25.632 -88.593  1.00  3.76           C  
ATOM   1735  H   ILE A 112      13.154  29.243 -86.144  1.00  3.76           H  
ATOM   1736  HA  ILE A 112      15.389  29.661 -88.098  1.00  3.76           H  
ATOM   1737  HB  ILE A 112      12.918  27.916 -88.511  1.00  3.76           H  
ATOM   1738 1HG1 ILE A 112      15.833  27.104 -88.351  1.00  3.76           H  
ATOM   1739 2HG1 ILE A 112      14.707  26.962 -86.996  1.00  3.76           H  
ATOM   1740 1HG2 ILE A 112      14.066  27.357 -90.627  1.00  3.76           H  
ATOM   1741 2HG2 ILE A 112      13.739  29.086 -90.526  1.00  3.76           H  
ATOM   1742 3HG2 ILE A 112      15.366  28.479 -90.219  1.00  3.76           H  
ATOM   1743 1HD1 ILE A 112      14.926  24.839 -88.161  1.00  3.76           H  
ATOM   1744 2HD1 ILE A 112      13.271  25.479 -88.309  1.00  3.76           H  
ATOM   1745 3HD1 ILE A 112      14.400  25.606 -89.678  1.00  3.76           H  
ATOM   1746  N   GLN A 113      14.167  31.457 -89.268  1.00  5.16           N  
ATOM   1747  CA  GLN A 113      13.507  32.611 -89.867  1.00  5.16           C  
ATOM   1748  C   GLN A 113      12.731  32.255 -91.135  1.00  5.16           C  
ATOM   1749  O   GLN A 113      13.064  31.304 -91.846  1.00  5.16           O  
ATOM   1750  CB  GLN A 113      14.539  33.687 -90.196  1.00  5.16           C  
ATOM   1751  CG  GLN A 113      15.250  34.275 -89.004  1.00  5.16           C  
ATOM   1752  CD  GLN A 113      16.254  35.342 -89.419  1.00  5.16           C  
ATOM   1753  OE1 GLN A 113      17.098  35.111 -90.290  1.00  5.16           O  
ATOM   1754  NE2 GLN A 113      16.168  36.513 -88.796  1.00  5.16           N  
ATOM   1755  H   GLN A 113      15.154  31.319 -89.418  1.00  5.16           H  
ATOM   1756  HA  GLN A 113      12.800  33.014 -89.141  1.00  5.16           H  
ATOM   1757 1HB  GLN A 113      15.292  33.275 -90.856  1.00  5.16           H  
ATOM   1758 2HB  GLN A 113      14.049  34.504 -90.718  1.00  5.16           H  
ATOM   1759 1HG  GLN A 113      14.515  34.731 -88.342  1.00  5.16           H  
ATOM   1760 2HG  GLN A 113      15.784  33.479 -88.482  1.00  5.16           H  
ATOM   1761 1HE2 GLN A 113      16.803  37.251 -89.026  1.00  5.16           H  
ATOM   1762 2HE2 GLN A 113      15.469  36.657 -88.095  1.00  5.16           H  
ATOM   1763  N   ALA A 114      11.751  33.090 -91.471  1.00  7.06           N  
ATOM   1764  CA  ALA A 114      10.927  32.921 -92.673  1.00  7.06           C  
ATOM   1765  C   ALA A 114      11.745  32.896 -93.958  1.00  7.06           C  
ATOM   1766  O   ALA A 114      11.335  32.296 -94.947  1.00  7.06           O  
ATOM   1767  CB  ALA A 114       9.912  34.037 -92.760  1.00  7.06           C  
ATOM   1768  H   ALA A 114      11.536  33.857 -90.849  1.00  7.06           H  
ATOM   1769  HA  ALA A 114      10.408  31.971 -92.590  1.00  7.06           H  
ATOM   1770 1HB  ALA A 114       9.279  33.886 -93.636  1.00  7.06           H  
ATOM   1771 2HB  ALA A 114       9.294  34.040 -91.863  1.00  7.06           H  
ATOM   1772 3HB  ALA A 114      10.429  34.991 -92.849  1.00  7.06           H  
ATOM   1773  N   VAL A 115      12.893  33.567 -93.947  1.00  9.40           N  
ATOM   1774  CA  VAL A 115      13.768  33.648 -95.109  1.00  9.40           C  
ATOM   1775  C   VAL A 115      14.591  32.368 -95.303  1.00  9.40           C  
ATOM   1776  O   VAL A 115      15.281  32.215 -96.313  1.00  9.40           O  
ATOM   1777  CB  VAL A 115      14.708  34.854 -94.966  1.00  9.40           C  
ATOM   1778  CG1 VAL A 115      13.883  36.122 -94.835  1.00  9.40           C  
ATOM   1779  CG2 VAL A 115      15.603  34.664 -93.757  1.00  9.40           C  
ATOM   1780  H   VAL A 115      13.169  34.035 -93.099  1.00  9.40           H  
ATOM   1781  HA  VAL A 115      13.146  33.795 -95.993  1.00  9.40           H  
ATOM   1782  HB  VAL A 115      15.319  34.945 -95.863  1.00  9.40           H  
ATOM   1783 1HG1 VAL A 115      14.548  36.982 -94.747  1.00  9.40           H  
ATOM   1784 2HG1 VAL A 115      13.254  36.238 -95.717  1.00  9.40           H  
ATOM   1785 3HG1 VAL A 115      13.255  36.056 -93.945  1.00  9.40           H  
ATOM   1786 1HG2 VAL A 115      16.272  35.517 -93.652  1.00  9.40           H  
ATOM   1787 2HG2 VAL A 115      14.993  34.578 -92.877  1.00  9.40           H  
ATOM   1788 3HG2 VAL A 115      16.191  33.766 -93.885  1.00  9.40           H  
ATOM   1789  N   LEU A 116      14.557  31.479 -94.309  1.00 11.84           N  
ATOM   1790  CA  LEU A 116      15.272  30.216 -94.349  1.00 11.84           C  
ATOM   1791  C   LEU A 116      14.292  29.079 -94.643  1.00 11.84           C  
ATOM   1792  O   LEU A 116      14.638  28.089 -95.292  1.00 11.84           O  
ATOM   1793  CB  LEU A 116      15.933  29.965 -93.002  1.00 11.84           C  
ATOM   1794  CG  LEU A 116      16.910  31.029 -92.550  1.00 11.84           C  
ATOM   1795  CD1 LEU A 116      17.425  30.683 -91.174  1.00 11.84           C  
ATOM   1796  CD2 LEU A 116      18.028  31.152 -93.559  1.00 11.84           C  
ATOM   1797  H   LEU A 116      13.980  31.661 -93.496  1.00 11.84           H  
ATOM   1798  HA  LEU A 116      16.023  30.252 -95.137  1.00 11.84           H  
ATOM   1799 1HB  LEU A 116      15.155  29.908 -92.261  1.00 11.84           H  
ATOM   1800 2HB  LEU A 116      16.454  29.010 -93.034  1.00 11.84           H  
ATOM   1801  HG  LEU A 116      16.394  31.972 -92.474  1.00 11.84           H  
ATOM   1802 1HD1 LEU A 116      18.112  31.461 -90.839  1.00 11.84           H  
ATOM   1803 2HD1 LEU A 116      16.599  30.613 -90.485  1.00 11.84           H  
ATOM   1804 3HD1 LEU A 116      17.946  29.727 -91.212  1.00 11.84           H  
ATOM   1805 1HD2 LEU A 116      18.722  31.929 -93.237  1.00 11.84           H  
ATOM   1806 2HD2 LEU A 116      18.556  30.202 -93.637  1.00 11.84           H  
ATOM   1807 3HD2 LEU A 116      17.612  31.418 -94.534  1.00 11.84           H  
ATOM   1808  N   LEU A 117      13.063  29.227 -94.147  1.00 13.98           N  
ATOM   1809  CA  LEU A 117      12.045  28.198 -94.307  1.00 13.98           C  
ATOM   1810  C   LEU A 117      11.640  28.049 -95.780  1.00 13.98           C  
ATOM   1811  O   LEU A 117      11.574  29.044 -96.500  1.00 13.98           O  
ATOM   1812  CB  LEU A 117      10.816  28.565 -93.464  1.00 13.98           C  
ATOM   1813  CG  LEU A 117      11.043  28.528 -91.960  1.00 13.98           C  
ATOM   1814  CD1 LEU A 117       9.839  29.066 -91.232  1.00 13.98           C  
ATOM   1815  CD2 LEU A 117      11.328  27.096 -91.544  1.00 13.98           C  
ATOM   1816  H   LEU A 117      12.853  30.061 -93.602  1.00 13.98           H  
ATOM   1817  HA  LEU A 117      12.469  27.277 -93.926  1.00 13.98           H  
ATOM   1818 1HB  LEU A 117      10.515  29.580 -93.727  1.00 13.98           H  
ATOM   1819 2HB  LEU A 117       9.997  27.889 -93.708  1.00 13.98           H  
ATOM   1820  HG  LEU A 117      11.877  29.153 -91.716  1.00 13.98           H  
ATOM   1821 1HD1 LEU A 117      10.030  29.042 -90.157  1.00 13.98           H  
ATOM   1822 2HD1 LEU A 117       9.652  30.086 -91.537  1.00 13.98           H  
ATOM   1823 3HD1 LEU A 117       8.971  28.453 -91.462  1.00 13.98           H  
ATOM   1824 1HD2 LEU A 117      11.504  27.057 -90.470  1.00 13.98           H  
ATOM   1825 2HD2 LEU A 117      10.473  26.470 -91.794  1.00 13.98           H  
ATOM   1826 3HD2 LEU A 117      12.209  26.733 -92.072  1.00 13.98           H  
ATOM   1827  N   PRO A 118      11.374  26.826 -96.265  1.00 15.49           N  
ATOM   1828  CA  PRO A 118      10.928  26.547 -97.616  1.00 15.49           C  
ATOM   1829  C   PRO A 118       9.485  26.973 -97.829  1.00 15.49           C  
ATOM   1830  O   PRO A 118       8.675  26.938 -96.903  1.00 15.49           O  
ATOM   1831  CB  PRO A 118      11.073  25.025 -97.706  1.00 15.49           C  
ATOM   1832  CG  PRO A 118      10.907  24.542 -96.278  1.00 15.49           C  
ATOM   1833  CD  PRO A 118      11.529  25.630 -95.418  1.00 15.49           C  
ATOM   1834  HA  PRO A 118      11.592  27.053 -98.329  1.00 15.49           H  
ATOM   1835 1HB  PRO A 118      10.310  24.620 -98.388  1.00 15.49           H  
ATOM   1836 2HB  PRO A 118      12.054  24.769 -98.133  1.00 15.49           H  
ATOM   1837 1HG  PRO A 118       9.839  24.395 -96.057  1.00 15.49           H  
ATOM   1838 2HG  PRO A 118      11.396  23.565 -96.149  1.00 15.49           H  
ATOM   1839 1HD  PRO A 118      10.953  25.719 -94.487  1.00 15.49           H  
ATOM   1840 2HD  PRO A 118      12.598  25.416 -95.241  1.00 15.49           H  
ATOM   1841  N   LYS A 119       9.150  27.295 -99.072  1.00 16.10           N  
ATOM   1842  CA  LYS A 119       7.771  27.581 -99.445  1.00 16.10           C  
ATOM   1843  C   LYS A 119       7.304  26.496-100.413  1.00 16.10           C  
ATOM   1844  O   LYS A 119       7.617  26.523-101.600  1.00 16.10           O  
ATOM   1845  CB  LYS A 119       7.665  28.996-100.014  1.00 16.10           C  
ATOM   1846  CG  LYS A 119       8.020  30.066 -98.960  1.00 16.10           C  
ATOM   1847  CD  LYS A 119       7.902  31.495 -99.475  1.00 16.10           C  
ATOM   1848  CE  LYS A 119       8.339  32.489 -98.384  1.00 16.10           C  
ATOM   1849  NZ  LYS A 119       8.226  33.907 -98.818  1.00 16.10           N  
ATOM   1850  H   LYS A 119       9.864  27.328 -99.784  1.00 16.10           H  
ATOM   1851  HA  LYS A 119       7.144  27.528 -98.555  1.00 16.10           H  
ATOM   1852 1HB  LYS A 119       8.341  29.107-100.862  1.00 16.10           H  
ATOM   1853 2HB  LYS A 119       6.649  29.178-100.367  1.00 16.10           H  
ATOM   1854 1HG  LYS A 119       7.356  29.948 -98.103  1.00 16.10           H  
ATOM   1855 2HG  LYS A 119       9.045  29.908 -98.614  1.00 16.10           H  
ATOM   1856 1HD  LYS A 119       8.530  31.628-100.356  1.00 16.10           H  
ATOM   1857 2HD  LYS A 119       6.866  31.709 -99.748  1.00 16.10           H  
ATOM   1858 1HE  LYS A 119       7.720  32.345 -97.500  1.00 16.10           H  
ATOM   1859 2HE  LYS A 119       9.378  32.285 -98.124  1.00 16.10           H  
ATOM   1860 1HZ  LYS A 119       8.524  34.512 -98.063  1.00 16.10           H  
ATOM   1861 2HZ  LYS A 119       8.794  34.075 -99.624  1.00 16.10           H  
ATOM   1862 3HZ  LYS A 119       7.248  34.140 -99.041  1.00 16.10           H  
ATOM   1863  N   LYS A 120       6.601  25.506 -99.869  1.00 16.00           N  
ATOM   1864  CA  LYS A 120       6.237  24.282-100.590  1.00 16.00           C  
ATOM   1865  C   LYS A 120       4.904  24.302-101.348  1.00 16.00           C  
ATOM   1866  O   LYS A 120       4.549  23.310-101.986  1.00 16.00           O  
ATOM   1867  CB  LYS A 120       6.198  23.117 -99.600  1.00 16.00           C  
ATOM   1868  CG  LYS A 120       7.540  22.765 -98.962  1.00 16.00           C  
ATOM   1869  CD  LYS A 120       7.385  21.587 -98.005  1.00 16.00           C  
ATOM   1870  CE  LYS A 120       8.703  21.208 -97.348  1.00 16.00           C  
ATOM   1871  NZ  LYS A 120       8.534  20.074 -96.392  1.00 16.00           N  
ATOM   1872  H   LYS A 120       6.356  25.580 -98.890  1.00 16.00           H  
ATOM   1873  HA  LYS A 120       7.021  24.087-101.322  1.00 16.00           H  
ATOM   1874 1HB  LYS A 120       5.498  23.352 -98.796  1.00 16.00           H  
ATOM   1875 2HB  LYS A 120       5.825  22.227-100.106  1.00 16.00           H  
ATOM   1876 1HG  LYS A 120       8.260  22.508 -99.739  1.00 16.00           H  
ATOM   1877 2HG  LYS A 120       7.918  23.627 -98.408  1.00 16.00           H  
ATOM   1878 1HD  LYS A 120       6.667  21.847 -97.227  1.00 16.00           H  
ATOM   1879 2HD  LYS A 120       7.005  20.724 -98.550  1.00 16.00           H  
ATOM   1880 1HE  LYS A 120       9.418  20.920 -98.117  1.00 16.00           H  
ATOM   1881 2HE  LYS A 120       9.093  22.068 -96.809  1.00 16.00           H  
ATOM   1882 1HZ  LYS A 120       9.424  19.848 -95.973  1.00 16.00           H  
ATOM   1883 2HZ  LYS A 120       7.878  20.338 -95.669  1.00 16.00           H  
ATOM   1884 3HZ  LYS A 120       8.180  19.267 -96.886  1.00 16.00           H  
ATOM   1885  N   THR A 121       4.151  25.391-101.249  1.00 15.53           N  
ATOM   1886  CA  THR A 121       2.834  25.439-101.881  1.00 15.53           C  
ATOM   1887  C   THR A 121       2.691  26.504-102.975  1.00 15.53           C  
ATOM   1888  O   THR A 121       2.826  27.704-102.730  1.00 15.53           O  
ATOM   1889  CB  THR A 121       1.766  25.634-100.793  1.00 15.53           C  
ATOM   1890  OG1 THR A 121       1.804  24.524 -99.883  1.00 15.53           O  
ATOM   1891  CG2 THR A 121       0.402  25.758-101.392  1.00 15.53           C  
ATOM   1892  H   THR A 121       4.498  26.185-100.734  1.00 15.53           H  
ATOM   1893  HA  THR A 121       2.650  24.473-102.348  1.00 15.53           H  
ATOM   1894  HB  THR A 121       1.994  26.532-100.237  1.00 15.53           H  
ATOM   1895  HG1 THR A 121       1.857  23.701-100.382  1.00 15.53           H  
ATOM   1896 1HG2 THR A 121      -0.333  25.900-100.600  1.00 15.53           H  
ATOM   1897 2HG2 THR A 121       0.391  26.614-102.042  1.00 15.53           H  
ATOM   1898 3HG2 THR A 121       0.157  24.859-101.954  1.00 15.53           H  
ATOM   1899  N   GLU A 122       2.338  26.041-104.183  1.00 14.81           N  
ATOM   1900  CA  GLU A 122       2.175  26.902-105.360  1.00 14.81           C  
ATOM   1901  C   GLU A 122       0.781  27.514-105.474  1.00 14.81           C  
ATOM   1902  O   GLU A 122       0.546  28.401-106.290  1.00 14.81           O  
ATOM   1903  CB  GLU A 122       2.494  26.125-106.639  1.00 14.81           C  
ATOM   1904  CG  GLU A 122       3.949  25.682-106.762  1.00 14.81           C  
ATOM   1905  CD  GLU A 122       4.233  24.917-108.038  1.00 14.81           C  
ATOM   1906  OE1 GLU A 122       3.322  24.728-108.812  1.00 14.81           O  
ATOM   1907  OE2 GLU A 122       5.360  24.528-108.236  1.00 14.81           O  
ATOM   1908  H   GLU A 122       2.223  25.044-104.296  1.00 14.81           H  
ATOM   1909  HA  GLU A 122       2.891  27.722-105.277  1.00 14.81           H  
ATOM   1910 1HB  GLU A 122       1.868  25.235-106.689  1.00 14.81           H  
ATOM   1911 2HB  GLU A 122       2.258  26.742-107.507  1.00 14.81           H  
ATOM   1912 1HG  GLU A 122       4.589  26.564-106.732  1.00 14.81           H  
ATOM   1913 2HG  GLU A 122       4.201  25.057-105.904  1.00 14.81           H  
ATOM   1914  N   SER A 123      -0.142  27.099-104.613  1.00 14.03           N  
ATOM   1915  CA  SER A 123      -1.512  27.621-104.651  1.00 14.03           C  
ATOM   1916  C   SER A 123      -1.539  29.068-104.161  1.00 14.03           C  
ATOM   1917  O   SER A 123      -2.539  29.770-104.307  1.00 14.03           O  
ATOM   1918  CB  SER A 123      -2.462  26.769-103.826  1.00 14.03           C  
ATOM   1919  OG  SER A 123      -2.213  26.888-102.459  1.00 14.03           O  
ATOM   1920  H   SER A 123       0.104  26.383-103.948  1.00 14.03           H  
ATOM   1921  HA  SER A 123      -1.857  27.606-105.685  1.00 14.03           H  
ATOM   1922 1HB  SER A 123      -3.488  27.065-104.035  1.00 14.03           H  
ATOM   1923 2HB  SER A 123      -2.356  25.728-104.122  1.00 14.03           H  
ATOM   1924  HG  SER A 123      -2.452  27.792-102.227  1.00 14.03           H  
ATOM   1925  N   HIS A 124      -0.417  29.512-103.596  1.00 13.42           N  
ATOM   1926  CA  HIS A 124      -0.251  30.858-103.097  1.00 13.42           C  
ATOM   1927  C   HIS A 124       0.558  31.711-104.078  1.00 13.42           C  
ATOM   1928  O   HIS A 124       1.051  32.777-103.717  1.00 13.42           O  
ATOM   1929  CB  HIS A 124       0.432  30.851-101.734  1.00 13.42           C  
ATOM   1930  CG  HIS A 124      -0.367  30.162-100.688  1.00 13.42           C  
ATOM   1931  ND1 HIS A 124      -1.563  30.656-100.211  1.00 13.42           N  
ATOM   1932  CD2 HIS A 124      -0.135  29.027-100.013  1.00 13.42           C  
ATOM   1933  CE1 HIS A 124      -2.036  29.833 -99.293  1.00 13.42           C  
ATOM   1934  NE2 HIS A 124      -1.186  28.837 -99.152  1.00 13.42           N  
ATOM   1935  H   HIS A 124       0.362  28.873-103.512  1.00 13.42           H  
ATOM   1936  HA  HIS A 124      -1.227  31.325-102.980  1.00 13.42           H  
ATOM   1937 1HB  HIS A 124       1.395  30.344-101.817  1.00 13.42           H  
ATOM   1938 2HB  HIS A 124       0.619  31.874-101.413  1.00 13.42           H  
ATOM   1939  HD2 HIS A 124       0.727  28.391-100.135  1.00 13.42           H  
ATOM   1940  HE1 HIS A 124      -2.967  29.958 -98.742  1.00 13.42           H  
ATOM   1941  HE2 HIS A 124      -1.284  28.057 -98.516  1.00 13.42           H  
ATOM   1942  N   LYS A 125       0.656  31.257-105.341  1.00 13.07           N  
ATOM   1943  CA  LYS A 125       1.325  32.018-106.399  1.00 13.07           C  
ATOM   1944  C   LYS A 125       0.684  33.357-106.882  1.00 13.07           C  
ATOM   1945  O   LYS A 125       1.377  34.097-107.582  1.00 13.07           O  
ATOM   1946  CB  LYS A 125       1.586  31.123-107.614  1.00 13.07           C  
ATOM   1947  CG  LYS A 125       0.366  30.681-108.409  1.00 13.07           C  
ATOM   1948  CD  LYS A 125       0.784  29.725-109.518  1.00 13.07           C  
ATOM   1949  CE  LYS A 125      -0.398  29.255-110.342  1.00 13.07           C  
ATOM   1950  NZ  LYS A 125       0.019  28.278-111.386  1.00 13.07           N  
ATOM   1951  H   LYS A 125       0.284  30.337-105.581  1.00 13.07           H  
ATOM   1952  HA  LYS A 125       2.305  32.286-106.005  1.00 13.07           H  
ATOM   1953 1HB  LYS A 125       2.249  31.643-108.302  1.00 13.07           H  
ATOM   1954 2HB  LYS A 125       2.108  30.218-107.288  1.00 13.07           H  
ATOM   1955 1HG  LYS A 125      -0.343  30.179-107.758  1.00 13.07           H  
ATOM   1956 2HG  LYS A 125      -0.122  31.553-108.846  1.00 13.07           H  
ATOM   1957 1HD  LYS A 125       1.505  30.217-110.171  1.00 13.07           H  
ATOM   1958 2HD  LYS A 125       1.263  28.851-109.067  1.00 13.07           H  
ATOM   1959 1HE  LYS A 125      -1.124  28.781-109.683  1.00 13.07           H  
ATOM   1960 2HE  LYS A 125      -0.865  30.113-110.824  1.00 13.07           H  
ATOM   1961 1HZ  LYS A 125      -0.789  27.980-111.916  1.00 13.07           H  
ATOM   1962 2HZ  LYS A 125       0.687  28.711-112.008  1.00 13.07           H  
ATOM   1963 3HZ  LYS A 125       0.444  27.475-110.936  1.00 13.07           H  
ATOM   1964  N   PRO A 126      -0.611  33.703-106.620  1.00 12.88           N  
ATOM   1965  CA  PRO A 126      -1.178  34.998-106.971  1.00 12.88           C  
ATOM   1966  C   PRO A 126      -0.359  36.073-106.273  1.00 12.88           C  
ATOM   1967  O   PRO A 126       0.302  35.799-105.275  1.00 12.88           O  
ATOM   1968  CB  PRO A 126      -2.625  34.905-106.475  1.00 12.88           C  
ATOM   1969  CG  PRO A 126      -2.930  33.423-106.491  1.00 12.88           C  
ATOM   1970  CD  PRO A 126      -1.641  32.760-106.093  1.00 12.88           C  
ATOM   1971  HA  PRO A 126      -1.143  35.125-108.060  1.00 12.88           H  
ATOM   1972 1HB  PRO A 126      -2.707  35.347-105.472  1.00 12.88           H  
ATOM   1973 2HB  PRO A 126      -3.286  35.486-107.137  1.00 12.88           H  
ATOM   1974 1HG  PRO A 126      -3.759  33.200-105.801  1.00 12.88           H  
ATOM   1975 2HG  PRO A 126      -3.263  33.111-107.491  1.00 12.88           H  
ATOM   1976 1HD  PRO A 126      -1.648  32.735-105.011  1.00 12.88           H  
ATOM   1977 2HD  PRO A 126      -1.590  31.774-106.551  1.00 12.88           H  
ATOM   1978  N   GLY A 127      -0.380  37.295-106.803  1.00 12.82           N  
ATOM   1979  CA  GLY A 127       0.456  38.399-106.296  1.00 12.82           C  
ATOM   1980  C   GLY A 127       0.186  38.905-104.871  1.00 12.82           C  
ATOM   1981  O   GLY A 127      -0.227  40.049-104.667  1.00 12.82           O  
ATOM   1982  H   GLY A 127      -0.964  37.466-107.608  1.00 12.82           H  
ATOM   1983 1HA  GLY A 127       1.498  38.086-106.356  1.00 12.82           H  
ATOM   1984 2HA  GLY A 127       0.363  39.235-106.981  1.00 12.82           H  
ATOM   1985  N   LYS A 128       0.456  38.046-103.902  1.00 12.92           N  
ATOM   1986  CA  LYS A 128       0.360  38.315-102.474  1.00 12.92           C  
ATOM   1987  C   LYS A 128       1.784  38.398-101.933  1.00 12.92           C  
ATOM   1988  O   LYS A 128       2.713  37.913-102.577  1.00 12.92           O  
ATOM   1989  CB  LYS A 128      -0.440  37.228-101.761  1.00 12.92           C  
ATOM   1990  CG  LYS A 128      -1.901  37.168-102.200  1.00 12.92           C  
ATOM   1991  CD  LYS A 128      -2.697  36.145-101.402  1.00 12.92           C  
ATOM   1992  CE  LYS A 128      -4.153  36.115-101.856  1.00 12.92           C  
ATOM   1993  NZ  LYS A 128      -4.966  35.148-101.075  1.00 12.92           N  
ATOM   1994  H   LYS A 128       0.751  37.122-104.199  1.00 12.92           H  
ATOM   1995  HA  LYS A 128      -0.126  39.277-102.316  1.00 12.92           H  
ATOM   1996 1HB  LYS A 128       0.012  36.256-101.976  1.00 12.92           H  
ATOM   1997 2HB  LYS A 128      -0.399  37.380-100.683  1.00 12.92           H  
ATOM   1998 1HG  LYS A 128      -2.358  38.152-102.080  1.00 12.92           H  
ATOM   1999 2HG  LYS A 128      -1.944  36.895-103.258  1.00 12.92           H  
ATOM   2000 1HD  LYS A 128      -2.262  35.151-101.539  1.00 12.92           H  
ATOM   2001 2HD  LYS A 128      -2.659  36.398-100.343  1.00 12.92           H  
ATOM   2002 1HE  LYS A 128      -4.579  37.110-101.740  1.00 12.92           H  
ATOM   2003 2HE  LYS A 128      -4.184  35.835-102.907  1.00 12.92           H  
ATOM   2004 1HZ  LYS A 128      -5.919  35.161-101.411  1.00 12.92           H  
ATOM   2005 2HZ  LYS A 128      -4.583  34.219-101.182  1.00 12.92           H  
ATOM   2006 3HZ  LYS A 128      -4.951  35.407-100.101  1.00 12.92           H  
ATOM   2007  N   ASN A 129       1.974  39.001-100.763  1.00 13.10           N  
ATOM   2008  CA  ASN A 129       3.329  39.129-100.224  1.00 13.10           C  
ATOM   2009  C   ASN A 129       3.545  38.401 -98.901  1.00 13.10           C  
ATOM   2010  O   ASN A 129       3.353  38.971 -97.825  1.00 13.10           O  
ATOM   2011  CB  ASN A 129       3.684  40.594-100.084  1.00 13.10           C  
ATOM   2012  CG  ASN A 129       3.734  41.305-101.420  1.00 13.10           C  
ATOM   2013  OD1 ASN A 129       4.600  41.029-102.256  1.00 13.10           O  
ATOM   2014  ND2 ASN A 129       2.816  42.214-101.632  1.00 13.10           N  
ATOM   2015  H   ASN A 129       1.190  39.384-100.256  1.00 13.10           H  
ATOM   2016  HA  ASN A 129       4.027  38.681-100.935  1.00 13.10           H  
ATOM   2017 1HB  ASN A 129       2.949  41.090 -99.450  1.00 13.10           H  
ATOM   2018 2HB  ASN A 129       4.654  40.686 -99.597  1.00 13.10           H  
ATOM   2019 1HD2 ASN A 129       2.800  42.714-102.499  1.00 13.10           H  
ATOM   2020 2HD2 ASN A 129       2.132  42.407-100.931  1.00 13.10           H  
ATOM   2021  N   LYS A 130       3.927  37.132 -99.012  1.00 13.30           N  
ATOM   2022  CA  LYS A 130       4.153  36.262 -97.867  1.00 13.30           C  
ATOM   2023  C   LYS A 130       5.488  35.532 -98.009  1.00 13.30           C  
ATOM   2024  O   LYS A 130       6.398  35.719 -97.201  1.00 13.30           O  
ATOM   2025  OXT LYS A 130       5.726  34.889 -99.032  1.00 13.30           O  
ATOM   2026  CB  LYS A 130       3.017  35.246 -97.698  1.00 13.30           C  
ATOM   2027  CG  LYS A 130       1.658  35.849 -97.371  1.00 13.30           C  
ATOM   2028  CD  LYS A 130       0.643  34.759 -97.060  1.00 13.30           C  
ATOM   2029  CE  LYS A 130      -0.710  35.342 -96.693  1.00 13.30           C  
ATOM   2030  NZ  LYS A 130      -1.676  34.279 -96.297  1.00 13.30           N  
ATOM   2031  H   LYS A 130       4.057  36.759 -99.943  1.00 13.30           H  
ATOM   2032  HA  LYS A 130       4.202  36.876 -96.966  1.00 13.30           H  
ATOM   2033 1HB  LYS A 130       2.908  34.667 -98.618  1.00 13.30           H  
ATOM   2034 2HB  LYS A 130       3.270  34.549 -96.900  1.00 13.30           H  
ATOM   2035 1HG  LYS A 130       1.752  36.517 -96.514  1.00 13.30           H  
ATOM   2036 2HG  LYS A 130       1.299  36.428 -98.223  1.00 13.30           H  
ATOM   2037 1HD  LYS A 130       0.520  34.119 -97.936  1.00 13.30           H  
ATOM   2038 2HD  LYS A 130       1.004  34.147 -96.233  1.00 13.30           H  
ATOM   2039 1HE  LYS A 130      -0.588  36.041 -95.865  1.00 13.30           H  
ATOM   2040 2HE  LYS A 130      -1.108  35.880 -97.554  1.00 13.30           H  
ATOM   2041 1HZ  LYS A 130      -2.565  34.696 -96.062  1.00 13.30           H  
ATOM   2042 2HZ  LYS A 130      -1.798  33.632 -97.064  1.00 13.30           H  
ATOM   2043 3HZ  LYS A 130      -1.319  33.781 -95.493  1.00 13.30           H  
TER    2044
ENDMDL

