REMARK ID 450087 MODEL 1 2022-11-19_00000091_3_19
PFRMAT TS
TARGET 2022-11-19_00000091_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.726   2.329  -0.056  1.00  1.43           N  
ATOM      2  CA  ALA A   1       0.594   2.103  -0.639  1.00  1.43           C  
ATOM      3  C   ALA A   1       1.408   3.394  -0.667  1.00  1.43           C  
ATOM      4  O   ALA A   1       0.936   4.438  -1.118  1.00  1.43           O  
ATOM      5  CB  ALA A   1       0.474   1.531  -2.031  1.00  1.43           C  
ATOM      6 1H   ALA A   1      -1.042   1.495   0.431  1.00  1.43           H  
ATOM      7 2H   ALA A   1      -0.676   3.050   0.652  1.00  1.43           H  
ATOM      8 3H   ALA A   1      -1.388   2.582  -0.771  1.00  1.43           H  
ATOM      9  HA  ALA A   1       1.117   1.379  -0.025  1.00  1.43           H  
ATOM     10 1HB  ALA A   1       1.458   1.351  -2.427  1.00  1.43           H  
ATOM     11 2HB  ALA A   1      -0.075   0.608  -1.988  1.00  1.43           H  
ATOM     12 3HB  ALA A   1      -0.050   2.238  -2.670  1.00  1.43           H  
ATOM     13  N   ARG A   2       2.630   3.326  -0.142  1.00  1.17           N  
ATOM     14  CA  ARG A   2       3.549   4.470  -0.126  1.00  1.17           C  
ATOM     15  C   ARG A   2       4.994   4.030   0.052  1.00  1.17           C  
ATOM     16  O   ARG A   2       5.257   3.017   0.719  1.00  1.17           O  
ATOM     17  CB  ARG A   2       3.208   5.433   1.009  1.00  1.17           C  
ATOM     18  CG  ARG A   2       3.317   4.802   2.395  1.00  1.17           C  
ATOM     19  CD  ARG A   2       2.910   5.710   3.529  1.00  1.17           C  
ATOM     20  NE  ARG A   2       3.905   6.735   3.858  1.00  1.17           N  
ATOM     21  CZ  ARG A   2       3.656   7.859   4.537  1.00  1.17           C  
ATOM     22  NH1 ARG A   2       2.436   8.172   4.933  1.00  1.17           N  
ATOM     23  NH2 ARG A   2       4.674   8.632   4.801  1.00  1.17           N  
ATOM     24  H   ARG A   2       2.951   2.445   0.229  1.00  1.17           H  
ATOM     25  HA  ARG A   2       3.462   4.998  -1.080  1.00  1.17           H  
ATOM     26 1HB  ARG A   2       3.893   6.283   0.981  1.00  1.17           H  
ATOM     27 2HB  ARG A   2       2.196   5.820   0.883  1.00  1.17           H  
ATOM     28 1HG  ARG A   2       2.710   3.916   2.432  1.00  1.17           H  
ATOM     29 2HG  ARG A   2       4.362   4.539   2.549  1.00  1.17           H  
ATOM     30 1HD  ARG A   2       1.981   6.213   3.268  1.00  1.17           H  
ATOM     31 2HD  ARG A   2       2.751   5.104   4.420  1.00  1.17           H  
ATOM     32  HE  ARG A   2       4.904   6.582   3.628  1.00  1.17           H  
ATOM     33 1HH1 ARG A   2       1.663   7.558   4.721  1.00  1.17           H  
ATOM     34 2HH1 ARG A   2       2.278   9.025   5.448  1.00  1.17           H  
ATOM     35 1HH2 ARG A   2       5.606   8.309   4.482  1.00  1.17           H  
ATOM     36 2HH2 ARG A   2       4.560   9.486   5.314  1.00  1.17           H  
ATOM     37  N   VAL A   3       5.914   4.835  -0.482  1.00  0.95           N  
ATOM     38  CA  VAL A   3       7.347   4.617  -0.304  1.00  0.95           C  
ATOM     39  C   VAL A   3       7.955   5.790   0.459  1.00  0.95           C  
ATOM     40  O   VAL A   3       7.858   6.937   0.024  1.00  0.95           O  
ATOM     41  CB  VAL A   3       8.059   4.513  -1.681  1.00  0.95           C  
ATOM     42  CG1 VAL A   3       9.585   4.296  -1.503  1.00  0.95           C  
ATOM     43  CG2 VAL A   3       7.458   3.392  -2.498  1.00  0.95           C  
ATOM     44  H   VAL A   3       5.613   5.635  -1.026  1.00  0.95           H  
ATOM     45  HA  VAL A   3       7.498   3.705   0.258  1.00  0.95           H  
ATOM     46  HB  VAL A   3       7.920   5.445  -2.205  1.00  0.95           H  
ATOM     47 1HG1 VAL A   3      10.061   4.251  -2.481  1.00  0.95           H  
ATOM     48 2HG1 VAL A   3      10.011   5.122  -0.932  1.00  0.95           H  
ATOM     49 3HG1 VAL A   3       9.762   3.362  -0.968  1.00  0.95           H  
ATOM     50 1HG2 VAL A   3       7.944   3.353  -3.471  1.00  0.95           H  
ATOM     51 2HG2 VAL A   3       7.610   2.457  -1.975  1.00  0.95           H  
ATOM     52 3HG2 VAL A   3       6.395   3.567  -2.638  1.00  0.95           H  
ATOM     53  N   ASP A   4       8.546   5.524   1.610  1.00  0.79           N  
ATOM     54  CA  ASP A   4       9.178   6.590   2.363  1.00  0.79           C  
ATOM     55  C   ASP A   4      10.566   6.804   1.820  1.00  0.79           C  
ATOM     56  O   ASP A   4      11.167   5.874   1.281  1.00  0.79           O  
ATOM     57  CB  ASP A   4       9.201   6.322   3.864  1.00  0.79           C  
ATOM     58  CG  ASP A   4       7.841   6.480   4.499  1.00  0.79           C  
ATOM     59  OD1 ASP A   4       6.948   7.032   3.861  1.00  0.79           O  
ATOM     60  OD2 ASP A   4       7.698   6.061   5.623  1.00  0.79           O  
ATOM     61  H   ASP A   4       8.611   4.558   1.918  1.00  0.79           H  
ATOM     62  HA  ASP A   4       8.614   7.509   2.207  1.00  0.79           H  
ATOM     63 1HB  ASP A   4       9.559   5.305   4.042  1.00  0.79           H  
ATOM     64 2HB  ASP A   4       9.902   7.005   4.342  1.00  0.79           H  
ATOM     65  N   GLN A   5      11.098   7.998   2.007  1.00  0.68           N  
ATOM     66  CA  GLN A   5      12.453   8.276   1.567  1.00  0.68           C  
ATOM     67  C   GLN A   5      13.138   9.246   2.511  1.00  0.68           C  
ATOM     68  O   GLN A   5      12.527  10.222   2.954  1.00  0.68           O  
ATOM     69  CB  GLN A   5      12.434   8.782   0.125  1.00  0.68           C  
ATOM     70  CG  GLN A   5      13.763   9.055  -0.456  1.00  0.68           C  
ATOM     71  CD  GLN A   5      13.691   9.281  -1.952  1.00  0.68           C  
ATOM     72  OE1 GLN A   5      12.786   8.783  -2.678  1.00  0.68           O  
ATOM     73  NE2 GLN A   5      14.642  10.051  -2.409  1.00  0.68           N  
ATOM     74  H   GLN A   5      10.556   8.724   2.454  1.00  0.68           H  
ATOM     75  HA  GLN A   5      13.012   7.348   1.585  1.00  0.68           H  
ATOM     76 1HB  GLN A   5      11.942   8.043  -0.510  1.00  0.68           H  
ATOM     77 2HB  GLN A   5      11.855   9.701   0.072  1.00  0.68           H  
ATOM     78 1HG  GLN A   5      14.150   9.971  -0.006  1.00  0.68           H  
ATOM     79 2HG  GLN A   5      14.441   8.239  -0.236  1.00  0.68           H  
ATOM     80 1HE2 GLN A   5      14.700  10.304  -3.386  1.00  0.68           H  
ATOM     81 2HE2 GLN A   5      15.303  10.453  -1.749  1.00  0.68           H  
ATOM     82  N   THR A   6      14.398   8.960   2.823  1.00  0.63           N  
ATOM     83  CA  THR A   6      15.166   9.803   3.728  1.00  0.63           C  
ATOM     84  C   THR A   6      16.637   9.951   3.310  1.00  0.63           C  
ATOM     85  O   THR A   6      17.242   9.008   2.788  1.00  0.63           O  
ATOM     86  CB  THR A   6      15.102   9.174   5.137  1.00  0.63           C  
ATOM     87  OG1 THR A   6      15.773   9.997   6.094  1.00  0.63           O  
ATOM     88  CG2 THR A   6      15.756   7.833   5.106  1.00  0.63           C  
ATOM     89  H   THR A   6      14.815   8.117   2.425  1.00  0.63           H  
ATOM     90  HA  THR A   6      14.693  10.779   3.750  1.00  0.63           H  
ATOM     91  HB  THR A   6      14.059   9.061   5.435  1.00  0.63           H  
ATOM     92  HG1 THR A   6      16.701  10.073   5.845  1.00  0.63           H  
ATOM     93 1HG2 THR A   6      15.708   7.379   6.094  1.00  0.63           H  
ATOM     94 2HG2 THR A   6      15.237   7.200   4.384  1.00  0.63           H  
ATOM     95 3HG2 THR A   6      16.797   7.952   4.810  1.00  0.63           H  
ATOM     96  N   PRO A   7      17.254  11.116   3.586  1.00  0.61           N  
ATOM     97  CA  PRO A   7      16.764  12.371   4.180  1.00  0.61           C  
ATOM     98  C   PRO A   7      15.923  13.122   3.167  1.00  0.61           C  
ATOM     99  O   PRO A   7      15.927  12.755   2.002  1.00  0.61           O  
ATOM    100  CB  PRO A   7      18.062  13.114   4.505  1.00  0.61           C  
ATOM    101  CG  PRO A   7      19.039  12.635   3.442  1.00  0.61           C  
ATOM    102  CD  PRO A   7      18.674  11.171   3.201  1.00  0.61           C  
ATOM    103  HA  PRO A   7      16.188  12.175   5.095  1.00  0.61           H  
ATOM    104 1HB  PRO A   7      17.902  14.204   4.467  1.00  0.61           H  
ATOM    105 2HB  PRO A   7      18.391  12.876   5.526  1.00  0.61           H  
ATOM    106 1HG  PRO A   7      18.942  13.254   2.539  1.00  0.61           H  
ATOM    107 2HG  PRO A   7      20.074  12.758   3.794  1.00  0.61           H  
ATOM    108 1HD  PRO A   7      18.786  10.918   2.134  1.00  0.61           H  
ATOM    109 2HD  PRO A   7      19.270  10.500   3.840  1.00  0.61           H  
ATOM    110  N   ARG A   8      15.171  14.136   3.584  1.00  0.61           N  
ATOM    111  CA  ARG A   8      14.435  14.932   2.591  1.00  0.61           C  
ATOM    112  C   ARG A   8      15.328  15.956   1.892  1.00  0.61           C  
ATOM    113  O   ARG A   8      14.998  16.461   0.816  1.00  0.61           O  
ATOM    114  CB  ARG A   8      13.261  15.648   3.225  1.00  0.61           C  
ATOM    115  CG  ARG A   8      12.135  14.728   3.686  1.00  0.61           C  
ATOM    116  CD  ARG A   8      10.972  15.494   4.221  1.00  0.61           C  
ATOM    117  NE  ARG A   8       9.922  14.613   4.722  1.00  0.61           N  
ATOM    118  CZ  ARG A   8       8.970  14.037   3.947  1.00  0.61           C  
ATOM    119  NH1 ARG A   8       8.952  14.250   2.656  1.00  0.61           N  
ATOM    120  NH2 ARG A   8       8.053  13.254   4.480  1.00  0.61           N  
ATOM    121  H   ARG A   8      15.129  14.386   4.564  1.00  0.61           H  
ATOM    122  HA  ARG A   8      14.038  14.252   1.833  1.00  0.61           H  
ATOM    123 1HB  ARG A   8      13.601  16.222   4.086  1.00  0.61           H  
ATOM    124 2HB  ARG A   8      12.838  16.351   2.508  1.00  0.61           H  
ATOM    125 1HG  ARG A   8      11.790  14.133   2.837  1.00  0.61           H  
ATOM    126 2HG  ARG A   8      12.503  14.063   4.467  1.00  0.61           H  
ATOM    127 1HD  ARG A   8      11.303  16.132   5.040  1.00  0.61           H  
ATOM    128 2HD  ARG A   8      10.550  16.111   3.429  1.00  0.61           H  
ATOM    129  HE  ARG A   8       9.900  14.422   5.715  1.00  0.61           H  
ATOM    130 1HH1 ARG A   8       9.645  14.840   2.225  1.00  0.61           H  
ATOM    131 2HH1 ARG A   8       8.224  13.794   2.074  1.00  0.61           H  
ATOM    132 1HH2 ARG A   8       8.050  13.077   5.472  1.00  0.61           H  
ATOM    133 2HH2 ARG A   8       7.346  12.832   3.880  1.00  0.61           H  
ATOM    134  N   SER A   9      16.443  16.279   2.530  1.00  0.63           N  
ATOM    135  CA  SER A   9      17.385  17.265   2.030  1.00  0.63           C  
ATOM    136  C   SER A   9      18.760  17.030   2.626  1.00  0.63           C  
ATOM    137  O   SER A   9      18.883  16.757   3.825  1.00  0.63           O  
ATOM    138  CB  SER A   9      16.922  18.672   2.380  1.00  0.63           C  
ATOM    139  OG  SER A   9      17.837  19.633   1.930  1.00  0.63           O  
ATOM    140  H   SER A   9      16.648  15.816   3.398  1.00  0.63           H  
ATOM    141  HA  SER A   9      17.447  17.169   0.953  1.00  0.63           H  
ATOM    142 1HB  SER A   9      15.946  18.859   1.933  1.00  0.63           H  
ATOM    143 2HB  SER A   9      16.810  18.753   3.459  1.00  0.63           H  
ATOM    144  HG  SER A   9      18.708  19.303   2.184  1.00  0.63           H  
ATOM    145  N   VAL A  10      19.788  17.173   1.807  1.00  0.66           N  
ATOM    146  CA  VAL A  10      21.162  17.038   2.269  1.00  0.66           C  
ATOM    147  C   VAL A  10      22.116  17.942   1.500  1.00  0.66           C  
ATOM    148  O   VAL A  10      21.960  18.123   0.287  1.00  0.66           O  
ATOM    149  CB  VAL A  10      21.601  15.575   2.090  1.00  0.66           C  
ATOM    150  CG1 VAL A  10      21.592  15.249   0.634  1.00  0.66           C  
ATOM    151  CG2 VAL A  10      22.963  15.333   2.704  1.00  0.66           C  
ATOM    152  H   VAL A  10      19.591  17.349   0.821  1.00  0.66           H  
ATOM    153  HA  VAL A  10      21.201  17.301   3.328  1.00  0.66           H  
ATOM    154  HB  VAL A  10      20.875  14.931   2.576  1.00  0.66           H  
ATOM    155 1HG1 VAL A  10      21.862  14.221   0.487  1.00  0.66           H  
ATOM    156 2HG1 VAL A  10      20.590  15.420   0.240  1.00  0.66           H  
ATOM    157 3HG1 VAL A  10      22.305  15.889   0.119  1.00  0.66           H  
ATOM    158 1HG2 VAL A  10      23.230  14.292   2.575  1.00  0.66           H  
ATOM    159 2HG2 VAL A  10      23.704  15.948   2.230  1.00  0.66           H  
ATOM    160 3HG2 VAL A  10      22.928  15.567   3.766  1.00  0.66           H  
ATOM    161  N   THR A  11      23.112  18.477   2.194  1.00  0.69           N  
ATOM    162  CA  THR A  11      24.142  19.254   1.532  1.00  0.69           C  
ATOM    163  C   THR A  11      25.456  18.514   1.705  1.00  0.69           C  
ATOM    164  O   THR A  11      25.831  18.165   2.828  1.00  0.69           O  
ATOM    165  CB  THR A  11      24.267  20.672   2.105  1.00  0.69           C  
ATOM    166  OG1 THR A  11      23.015  21.362   1.975  1.00  0.69           O  
ATOM    167  CG2 THR A  11      25.335  21.435   1.310  1.00  0.69           C  
ATOM    168  H   THR A  11      23.173  18.314   3.190  1.00  0.69           H  
ATOM    169  HA  THR A  11      23.923  19.320   0.467  1.00  0.69           H  
ATOM    170  HB  THR A  11      24.551  20.628   3.156  1.00  0.69           H  
ATOM    171  HG1 THR A  11      22.716  21.315   1.063  1.00  0.69           H  
ATOM    172 1HG2 THR A  11      25.429  22.445   1.699  1.00  0.69           H  
ATOM    173 2HG2 THR A  11      26.296  20.925   1.396  1.00  0.69           H  
ATOM    174 3HG2 THR A  11      25.046  21.476   0.258  1.00  0.69           H  
ATOM    175  N   LYS A  12      26.123  18.242   0.596  1.00  0.72           N  
ATOM    176  CA  LYS A  12      27.377  17.500   0.586  1.00  0.72           C  
ATOM    177  C   LYS A  12      28.490  18.308  -0.075  1.00  0.72           C  
ATOM    178  O   LYS A  12      28.210  19.198  -0.881  1.00  0.72           O  
ATOM    179  CB  LYS A  12      27.187  16.180  -0.153  1.00  0.72           C  
ATOM    180  CG  LYS A  12      26.100  15.258   0.410  1.00  0.72           C  
ATOM    181  CD  LYS A  12      26.474  14.777   1.797  1.00  0.72           C  
ATOM    182  CE  LYS A  12      27.657  13.860   1.746  1.00  0.72           C  
ATOM    183  NZ  LYS A  12      28.044  13.359   3.105  1.00  0.72           N  
ATOM    184  H   LYS A  12      25.737  18.572  -0.286  1.00  0.72           H  
ATOM    185  HA  LYS A  12      27.683  17.294   1.614  1.00  0.72           H  
ATOM    186 1HB  LYS A  12      26.939  16.396  -1.190  1.00  0.72           H  
ATOM    187 2HB  LYS A  12      28.134  15.632  -0.153  1.00  0.72           H  
ATOM    188 1HG  LYS A  12      25.153  15.788   0.439  1.00  0.72           H  
ATOM    189 2HG  LYS A  12      25.980  14.399  -0.234  1.00  0.72           H  
ATOM    190 1HD  LYS A  12      26.711  15.630   2.436  1.00  0.72           H  
ATOM    191 2HD  LYS A  12      25.647  14.233   2.235  1.00  0.72           H  
ATOM    192 1HE  LYS A  12      27.417  13.023   1.107  1.00  0.72           H  
ATOM    193 2HE  LYS A  12      28.492  14.397   1.318  1.00  0.72           H  
ATOM    194 1HZ  LYS A  12      28.849  12.747   3.027  1.00  0.72           H  
ATOM    195 2HZ  LYS A  12      28.283  14.153   3.690  1.00  0.72           H  
ATOM    196 3HZ  LYS A  12      27.279  12.851   3.511  1.00  0.72           H  
ATOM    197  N   GLU A  13      29.741  17.990   0.235  1.00  0.73           N  
ATOM    198  CA  GLU A  13      30.844  18.649  -0.448  1.00  0.73           C  
ATOM    199  C   GLU A  13      31.254  17.784  -1.633  1.00  0.73           C  
ATOM    200  O   GLU A  13      31.123  16.555  -1.581  1.00  0.73           O  
ATOM    201  CB  GLU A  13      32.014  18.851   0.517  1.00  0.73           C  
ATOM    202  CG  GLU A  13      31.656  19.685   1.764  1.00  0.73           C  
ATOM    203  CD  GLU A  13      31.319  21.134   1.484  1.00  0.73           C  
ATOM    204  OE1 GLU A  13      32.118  21.819   0.896  1.00  0.73           O  
ATOM    205  OE2 GLU A  13      30.239  21.545   1.857  1.00  0.73           O  
ATOM    206  H   GLU A  13      29.946  17.265   0.931  1.00  0.73           H  
ATOM    207  HA  GLU A  13      30.518  19.616  -0.824  1.00  0.73           H  
ATOM    208 1HB  GLU A  13      32.377  17.882   0.854  1.00  0.73           H  
ATOM    209 2HB  GLU A  13      32.833  19.346  -0.006  1.00  0.73           H  
ATOM    210 1HG  GLU A  13      30.799  19.215   2.251  1.00  0.73           H  
ATOM    211 2HG  GLU A  13      32.495  19.643   2.458  1.00  0.73           H  
ATOM    212  N   THR A  14      31.773  18.394  -2.681  1.00  0.72           N  
ATOM    213  CA  THR A  14      32.212  17.586  -3.797  1.00  0.72           C  
ATOM    214  C   THR A  14      33.264  16.588  -3.341  1.00  0.72           C  
ATOM    215  O   THR A  14      34.138  16.899  -2.528  1.00  0.72           O  
ATOM    216  CB  THR A  14      32.752  18.442  -4.956  1.00  0.72           C  
ATOM    217  OG1 THR A  14      33.072  17.579  -6.064  1.00  0.72           O  
ATOM    218  CG2 THR A  14      33.988  19.219  -4.531  1.00  0.72           C  
ATOM    219  H   THR A  14      31.828  19.411  -2.725  1.00  0.72           H  
ATOM    220  HA  THR A  14      31.358  17.025  -4.164  1.00  0.72           H  
ATOM    221  HB  THR A  14      31.973  19.136  -5.269  1.00  0.72           H  
ATOM    222  HG1 THR A  14      32.427  16.834  -6.088  1.00  0.72           H  
ATOM    223 1HG2 THR A  14      34.350  19.819  -5.365  1.00  0.72           H  
ATOM    224 2HG2 THR A  14      33.736  19.875  -3.696  1.00  0.72           H  
ATOM    225 3HG2 THR A  14      34.762  18.519  -4.223  1.00  0.72           H  
ATOM    226  N   GLY A  15      33.172  15.387  -3.889  1.00  0.70           N  
ATOM    227  CA  GLY A  15      34.070  14.281  -3.607  1.00  0.70           C  
ATOM    228  C   GLY A  15      33.523  13.342  -2.525  1.00  0.70           C  
ATOM    229  O   GLY A  15      34.008  12.218  -2.377  1.00  0.70           O  
ATOM    230  H   GLY A  15      32.426  15.239  -4.561  1.00  0.70           H  
ATOM    231 1HA  GLY A  15      34.240  13.719  -4.529  1.00  0.70           H  
ATOM    232 2HA  GLY A  15      35.035  14.675  -3.295  1.00  0.70           H  
ATOM    233  N   GLU A  16      32.490  13.772  -1.793  1.00  0.67           N  
ATOM    234  CA  GLU A  16      31.897  12.934  -0.750  1.00  0.67           C  
ATOM    235  C   GLU A  16      30.915  11.924  -1.301  1.00  0.67           C  
ATOM    236  O   GLU A  16      30.484  12.019  -2.452  1.00  0.67           O  
ATOM    237  CB  GLU A  16      31.157  13.732   0.331  1.00  0.67           C  
ATOM    238  CG  GLU A  16      31.996  14.592   1.258  1.00  0.67           C  
ATOM    239  CD  GLU A  16      31.149  15.139   2.410  1.00  0.67           C  
ATOM    240  OE1 GLU A  16      30.423  16.092   2.231  1.00  0.67           O  
ATOM    241  OE2 GLU A  16      31.187  14.543   3.463  1.00  0.67           O  
ATOM    242  H   GLU A  16      32.118  14.718  -1.927  1.00  0.67           H  
ATOM    243  HA  GLU A  16      32.701  12.382  -0.264  1.00  0.67           H  
ATOM    244 1HB  GLU A  16      30.445  14.396  -0.158  1.00  0.67           H  
ATOM    245 2HB  GLU A  16      30.582  13.047   0.952  1.00  0.67           H  
ATOM    246 1HG  GLU A  16      32.815  13.999   1.659  1.00  0.67           H  
ATOM    247 2HG  GLU A  16      32.418  15.417   0.685  1.00  0.67           H  
ATOM    248  N   SER A  17      30.586  10.927  -0.483  1.00  0.63           N  
ATOM    249  CA  SER A  17      29.564   9.973  -0.880  1.00  0.63           C  
ATOM    250  C   SER A  17      28.243  10.242  -0.154  1.00  0.63           C  
ATOM    251  O   SER A  17      28.226  10.698   0.993  1.00  0.63           O  
ATOM    252  CB  SER A  17      30.008   8.554  -0.603  1.00  0.63           C  
ATOM    253  OG  SER A  17      31.135   8.213  -1.366  1.00  0.63           O  
ATOM    254  H   SER A  17      31.011  10.861   0.431  1.00  0.63           H  
ATOM    255  HA  SER A  17      29.393  10.082  -1.947  1.00  0.63           H  
ATOM    256 1HB  SER A  17      30.219   8.422   0.455  1.00  0.63           H  
ATOM    257 2HB  SER A  17      29.185   7.882  -0.862  1.00  0.63           H  
ATOM    258  HG  SER A  17      31.003   7.280  -1.632  1.00  0.63           H  
ATOM    259  N   LEU A  18      27.144   9.908  -0.825  1.00  0.60           N  
ATOM    260  CA  LEU A  18      25.787  10.067  -0.293  1.00  0.60           C  
ATOM    261  C   LEU A  18      24.941   8.816  -0.403  1.00  0.60           C  
ATOM    262  O   LEU A  18      24.860   8.202  -1.462  1.00  0.60           O  
ATOM    263  CB  LEU A  18      25.054  11.182  -1.044  1.00  0.60           C  
ATOM    264  CG  LEU A  18      23.585  11.355  -0.736  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      23.404  11.809   0.693  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      23.012  12.350  -1.683  1.00  0.60           C  
ATOM    267  H   LEU A  18      27.276   9.538  -1.764  1.00  0.60           H  
ATOM    268  HA  LEU A  18      25.860  10.336   0.756  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      25.516  12.103  -0.751  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      25.176  11.039  -2.119  1.00  0.60           H  
ATOM    271  HG  LEU A  18      23.076  10.405  -0.856  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      22.340  11.922   0.903  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      23.823  11.079   1.372  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      23.910  12.760   0.829  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      21.956  12.462  -1.463  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      23.522  13.302  -1.556  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      23.139  12.002  -2.707  1.00  0.60           H  
ATOM    278  N   THR A  19      24.311   8.424   0.702  1.00  0.58           N  
ATOM    279  CA  THR A  19      23.424   7.277   0.646  1.00  0.58           C  
ATOM    280  C   THR A  19      22.004   7.770   0.913  1.00  0.58           C  
ATOM    281  O   THR A  19      21.774   8.510   1.875  1.00  0.58           O  
ATOM    282  CB  THR A  19      23.794   6.199   1.684  1.00  0.58           C  
ATOM    283  OG1 THR A  19      25.161   5.767   1.465  1.00  0.58           O  
ATOM    284  CG2 THR A  19      22.862   4.986   1.516  1.00  0.58           C  
ATOM    285  H   THR A  19      24.427   8.938   1.565  1.00  0.58           H  
ATOM    286  HA  THR A  19      23.453   6.840  -0.340  1.00  0.58           H  
ATOM    287  HB  THR A  19      23.697   6.598   2.693  1.00  0.58           H  
ATOM    288  HG1 THR A  19      25.759   6.452   1.783  1.00  0.58           H  
ATOM    289 1HG2 THR A  19      23.127   4.216   2.237  1.00  0.58           H  
ATOM    290 2HG2 THR A  19      21.827   5.286   1.679  1.00  0.58           H  
ATOM    291 3HG2 THR A  19      22.965   4.586   0.504  1.00  0.58           H  
ATOM    292  N   ILE A  20      21.068   7.368   0.061  1.00  0.59           N  
ATOM    293  CA  ILE A  20      19.662   7.731   0.217  1.00  0.59           C  
ATOM    294  C   ILE A  20      18.868   6.457   0.452  1.00  0.59           C  
ATOM    295  O   ILE A  20      19.034   5.478  -0.287  1.00  0.59           O  
ATOM    296  CB  ILE A  20      19.111   8.447  -1.025  1.00  0.59           C  
ATOM    297  CG1 ILE A  20      19.932   9.730  -1.324  1.00  0.59           C  
ATOM    298  CG2 ILE A  20      17.649   8.861  -0.737  1.00  0.59           C  
ATOM    299  CD1 ILE A  20      19.624  10.348  -2.683  1.00  0.59           C  
ATOM    300  H   ILE A  20      21.358   6.787  -0.725  1.00  0.59           H  
ATOM    301  HA  ILE A  20      19.545   8.379   1.085  1.00  0.59           H  
ATOM    302  HB  ILE A  20      19.183   7.800  -1.883  1.00  0.59           H  
ATOM    303 1HG1 ILE A  20      19.725  10.468  -0.547  1.00  0.59           H  
ATOM    304 2HG1 ILE A  20      20.986   9.486  -1.297  1.00  0.59           H  
ATOM    305 1HG2 ILE A  20      17.245   9.383  -1.591  1.00  0.59           H  
ATOM    306 2HG2 ILE A  20      17.032   7.996  -0.524  1.00  0.59           H  
ATOM    307 3HG2 ILE A  20      17.630   9.525   0.129  1.00  0.59           H  
ATOM    308 1HD1 ILE A  20      20.227  11.243  -2.830  1.00  0.59           H  
ATOM    309 2HD1 ILE A  20      19.847   9.627  -3.472  1.00  0.59           H  
ATOM    310 3HD1 ILE A  20      18.574  10.611  -2.716  1.00  0.59           H  
ATOM    311  N   ASN A  21      18.046   6.438   1.503  1.00  0.61           N  
ATOM    312  CA  ASN A  21      17.288   5.231   1.824  1.00  0.61           C  
ATOM    313  C   ASN A  21      15.811   5.335   1.470  1.00  0.61           C  
ATOM    314  O   ASN A  21      15.169   6.365   1.703  1.00  0.61           O  
ATOM    315  CB  ASN A  21      17.432   4.898   3.296  1.00  0.61           C  
ATOM    316  CG  ASN A  21      18.863   4.585   3.690  1.00  0.61           C  
ATOM    317  OD1 ASN A  21      19.632   3.978   2.938  1.00  0.61           O  
ATOM    318  ND2 ASN A  21      19.234   4.992   4.880  1.00  0.61           N  
ATOM    319  H   ASN A  21      17.921   7.284   2.063  1.00  0.61           H  
ATOM    320  HA  ASN A  21      17.693   4.402   1.243  1.00  0.61           H  
ATOM    321 1HB  ASN A  21      17.091   5.726   3.884  1.00  0.61           H  
ATOM    322 2HB  ASN A  21      16.801   4.042   3.534  1.00  0.61           H  
ATOM    323 1HD2 ASN A  21      20.164   4.815   5.203  1.00  0.61           H  
ATOM    324 2HD2 ASN A  21      18.585   5.478   5.467  1.00  0.61           H  
ATOM    325  N   CYS A  22      15.262   4.237   0.942  1.00  0.66           N  
ATOM    326  CA  CYS A  22      13.846   4.140   0.611  1.00  0.66           C  
ATOM    327  C   CYS A  22      13.183   2.892   1.179  1.00  0.66           C  
ATOM    328  O   CYS A  22      13.770   1.810   1.199  1.00  0.66           O  
ATOM    329  CB  CYS A  22      13.659   4.180  -0.896  1.00  0.66           C  
ATOM    330  SG  CYS A  22      13.963   5.791  -1.584  1.00  0.66           S  
ATOM    331  H   CYS A  22      15.854   3.433   0.753  1.00  0.66           H  
ATOM    332  HA  CYS A  22      13.347   5.011   1.029  1.00  0.66           H  
ATOM    333 1HB  CYS A  22      14.346   3.477  -1.359  1.00  0.66           H  
ATOM    334 2HB  CYS A  22      12.643   3.882  -1.144  1.00  0.66           H  
ATOM    335  N   VAL A  23      11.957   3.059   1.678  1.00  0.75           N  
ATOM    336  CA  VAL A  23      11.241   1.929   2.267  1.00  0.75           C  
ATOM    337  C   VAL A  23       9.801   1.810   1.783  1.00  0.75           C  
ATOM    338  O   VAL A  23       9.048   2.782   1.820  1.00  0.75           O  
ATOM    339  CB  VAL A  23      11.223   2.045   3.811  1.00  0.75           C  
ATOM    340  CG1 VAL A  23      10.491   0.842   4.396  1.00  0.75           C  
ATOM    341  CG2 VAL A  23      12.637   2.149   4.368  1.00  0.75           C  
ATOM    342  H   VAL A  23      11.534   3.989   1.624  1.00  0.75           H  
ATOM    343  HA  VAL A  23      11.758   1.012   1.995  1.00  0.75           H  
ATOM    344  HB  VAL A  23      10.663   2.932   4.098  1.00  0.75           H  
ATOM    345 1HG1 VAL A  23      10.465   0.919   5.464  1.00  0.75           H  
ATOM    346 2HG1 VAL A  23       9.486   0.802   4.025  1.00  0.75           H  
ATOM    347 3HG1 VAL A  23      11.017  -0.075   4.118  1.00  0.75           H  
ATOM    348 1HG2 VAL A  23      12.589   2.233   5.452  1.00  0.75           H  
ATOM    349 2HG2 VAL A  23      13.198   1.263   4.095  1.00  0.75           H  
ATOM    350 3HG2 VAL A  23      13.132   3.030   3.966  1.00  0.75           H  
ATOM    351  N   LEU A  24       9.389   0.615   1.368  1.00  0.88           N  
ATOM    352  CA  LEU A  24       7.990   0.443   0.992  1.00  0.88           C  
ATOM    353  C   LEU A  24       7.280   0.163   2.319  1.00  0.88           C  
ATOM    354  O   LEU A  24       7.611  -0.802   3.005  1.00  0.88           O  
ATOM    355  CB  LEU A  24       7.823  -0.710  -0.012  1.00  0.88           C  
ATOM    356  CG  LEU A  24       6.389  -0.982  -0.495  1.00  0.88           C  
ATOM    357  CD1 LEU A  24       5.913   0.205  -1.307  1.00  0.88           C  
ATOM    358  CD2 LEU A  24       6.330  -2.306  -1.306  1.00  0.88           C  
ATOM    359  H   LEU A  24      10.024  -0.185   1.367  1.00  0.88           H  
ATOM    360  HA  LEU A  24       7.598   1.362   0.562  1.00  0.88           H  
ATOM    361 1HB  LEU A  24       8.408  -0.468  -0.893  1.00  0.88           H  
ATOM    362 2HB  LEU A  24       8.216  -1.621   0.424  1.00  0.88           H  
ATOM    363  HG  LEU A  24       5.741  -1.062   0.372  1.00  0.88           H  
ATOM    364 1HD1 LEU A  24       4.899   0.049  -1.621  1.00  0.88           H  
ATOM    365 2HD1 LEU A  24       5.964   1.098  -0.697  1.00  0.88           H  
ATOM    366 3HD1 LEU A  24       6.546   0.325  -2.182  1.00  0.88           H  
ATOM    367 1HD2 LEU A  24       5.312  -2.491  -1.626  1.00  0.88           H  
ATOM    368 2HD2 LEU A  24       6.960  -2.241  -2.173  1.00  0.88           H  
ATOM    369 3HD2 LEU A  24       6.667  -3.139  -0.678  1.00  0.88           H  
ATOM    370  N   ARG A  25       6.375   1.050   2.729  1.00  1.06           N  
ATOM    371  CA  ARG A  25       5.777   0.925   4.067  1.00  1.06           C  
ATOM    372  C   ARG A  25       4.413   0.271   4.101  1.00  1.06           C  
ATOM    373  O   ARG A  25       4.209  -0.780   4.713  1.00  1.06           O  
ATOM    374  CB  ARG A  25       5.589   2.293   4.689  1.00  1.06           C  
ATOM    375  CG  ARG A  25       6.807   3.079   5.022  1.00  1.06           C  
ATOM    376  CD  ARG A  25       7.577   2.514   6.152  1.00  1.06           C  
ATOM    377  NE  ARG A  25       8.629   3.436   6.570  1.00  1.06           N  
ATOM    378  CZ  ARG A  25       9.649   3.135   7.399  1.00  1.06           C  
ATOM    379  NH1 ARG A  25       9.771   1.916   7.887  1.00  1.06           N  
ATOM    380  NH2 ARG A  25      10.529   4.062   7.727  1.00  1.06           N  
ATOM    381  H   ARG A  25       6.112   1.814   2.105  1.00  1.06           H  
ATOM    382  HA  ARG A  25       6.458   0.344   4.688  1.00  1.06           H  
ATOM    383 1HB  ARG A  25       5.015   2.908   4.016  1.00  1.06           H  
ATOM    384 2HB  ARG A  25       5.008   2.195   5.605  1.00  1.06           H  
ATOM    385 1HG  ARG A  25       7.460   3.147   4.146  1.00  1.06           H  
ATOM    386 2HG  ARG A  25       6.479   4.070   5.303  1.00  1.06           H  
ATOM    387 1HD  ARG A  25       6.912   2.347   6.997  1.00  1.06           H  
ATOM    388 2HD  ARG A  25       8.032   1.575   5.859  1.00  1.06           H  
ATOM    389  HE  ARG A  25       8.546   4.411   6.229  1.00  1.06           H  
ATOM    390 1HH1 ARG A  25       9.099   1.203   7.637  1.00  1.06           H  
ATOM    391 2HH1 ARG A  25      10.536   1.695   8.508  1.00  1.06           H  
ATOM    392 1HH2 ARG A  25      10.434   5.003   7.367  1.00  1.06           H  
ATOM    393 2HH2 ARG A  25      11.289   3.837   8.348  1.00  1.06           H  
ATOM    394  N   ASP A  26       3.460   0.887   3.416  1.00  1.27           N  
ATOM    395  CA  ASP A  26       2.079   0.411   3.428  1.00  1.27           C  
ATOM    396  C   ASP A  26       1.916  -0.740   2.464  1.00  1.27           C  
ATOM    397  O   ASP A  26       1.293  -0.601   1.407  1.00  1.27           O  
ATOM    398  CB  ASP A  26       1.140   1.553   3.055  1.00  1.27           C  
ATOM    399  CG  ASP A  26      -0.371   1.255   3.121  1.00  1.27           C  
ATOM    400  OD1 ASP A  26      -0.785   0.373   3.831  1.00  1.27           O  
ATOM    401  OD2 ASP A  26      -1.096   1.901   2.336  1.00  1.27           O  
ATOM    402  H   ASP A  26       3.699   1.718   2.902  1.00  1.27           H  
ATOM    403  HA  ASP A  26       1.835   0.063   4.434  1.00  1.27           H  
ATOM    404 1HB  ASP A  26       1.325   2.374   3.749  1.00  1.27           H  
ATOM    405 2HB  ASP A  26       1.401   1.916   2.096  1.00  1.27           H  
ATOM    406  N   SER A  27       2.489  -1.871   2.843  1.00  1.47           N  
ATOM    407  CA  SER A  27       2.474  -3.042   2.003  1.00  1.47           C  
ATOM    408  C   SER A  27       2.753  -4.337   2.742  1.00  1.47           C  
ATOM    409  O   SER A  27       3.653  -4.415   3.587  1.00  1.47           O  
ATOM    410  CB  SER A  27       3.525  -2.903   0.943  1.00  1.47           C  
ATOM    411  OG  SER A  27       3.516  -4.009   0.110  1.00  1.47           O  
ATOM    412  H   SER A  27       2.981  -1.868   3.736  1.00  1.47           H  
ATOM    413  HA  SER A  27       1.489  -3.116   1.541  1.00  1.47           H  
ATOM    414 1HB  SER A  27       3.374  -1.998   0.381  1.00  1.47           H  
ATOM    415 2HB  SER A  27       4.499  -2.823   1.423  1.00  1.47           H  
ATOM    416  HG  SER A  27       4.230  -3.868  -0.530  1.00  1.47           H  
ATOM    417  N   ASN A  28       2.032  -5.377   2.334  1.00  1.61           N  
ATOM    418  CA  ASN A  28       2.252  -6.740   2.799  1.00  1.61           C  
ATOM    419  C   ASN A  28       2.985  -7.521   1.712  1.00  1.61           C  
ATOM    420  O   ASN A  28       3.094  -8.746   1.772  1.00  1.61           O  
ATOM    421  CB  ASN A  28       0.933  -7.406   3.135  1.00  1.61           C  
ATOM    422  CG  ASN A  28       0.263  -6.789   4.340  1.00  1.61           C  
ATOM    423  OD1 ASN A  28       0.925  -6.448   5.326  1.00  1.61           O  
ATOM    424  ND2 ASN A  28      -1.038  -6.641   4.276  1.00  1.61           N  
ATOM    425  H   ASN A  28       1.310  -5.215   1.646  1.00  1.61           H  
ATOM    426  HA  ASN A  28       2.885  -6.721   3.684  1.00  1.61           H  
ATOM    427 1HB  ASN A  28       0.261  -7.328   2.278  1.00  1.61           H  
ATOM    428 2HB  ASN A  28       1.099  -8.465   3.326  1.00  1.61           H  
ATOM    429 1HD2 ASN A  28      -1.535  -6.240   5.047  1.00  1.61           H  
ATOM    430 2HD2 ASN A  28      -1.536  -6.934   3.459  1.00  1.61           H  
ATOM    431  N   CYS A  29       3.459  -6.788   0.708  1.00  1.65           N  
ATOM    432  CA  CYS A  29       4.109  -7.382  -0.449  1.00  1.65           C  
ATOM    433  C   CYS A  29       5.590  -7.062  -0.514  1.00  1.65           C  
ATOM    434  O   CYS A  29       6.028  -5.956  -0.158  1.00  1.65           O  
ATOM    435  CB  CYS A  29       3.422  -6.884  -1.716  1.00  1.65           C  
ATOM    436  SG  CYS A  29       1.670  -7.331  -1.795  1.00  1.65           S  
ATOM    437  H   CYS A  29       3.361  -5.787   0.730  1.00  1.65           H  
ATOM    438  HA  CYS A  29       3.993  -8.464  -0.392  1.00  1.65           H  
ATOM    439 1HB  CYS A  29       3.504  -5.801  -1.779  1.00  1.65           H  
ATOM    440 2HB  CYS A  29       3.926  -7.301  -2.590  1.00  1.65           H  
ATOM    441  N   ALA A  30       6.361  -8.024  -0.986  1.00  1.57           N  
ATOM    442  CA  ALA A  30       7.797  -7.885  -1.182  1.00  1.57           C  
ATOM    443  C   ALA A  30       8.093  -6.901  -2.295  1.00  1.57           C  
ATOM    444  O   ALA A  30       7.298  -6.767  -3.226  1.00  1.57           O  
ATOM    445  CB  ALA A  30       8.405  -9.232  -1.508  1.00  1.57           C  
ATOM    446  H   ALA A  30       5.924  -8.901  -1.237  1.00  1.57           H  
ATOM    447  HA  ALA A  30       8.237  -7.503  -0.261  1.00  1.57           H  
ATOM    448 1HB  ALA A  30       9.473  -9.114  -1.635  1.00  1.57           H  
ATOM    449 2HB  ALA A  30       8.210  -9.929  -0.697  1.00  1.57           H  
ATOM    450 3HB  ALA A  30       7.972  -9.612  -2.430  1.00  1.57           H  
ATOM    451  N   LEU A  31       9.239  -6.232  -2.237  1.00  1.40           N  
ATOM    452  CA  LEU A  31       9.622  -5.385  -3.363  1.00  1.40           C  
ATOM    453  C   LEU A  31       9.885  -6.336  -4.529  1.00  1.40           C  
ATOM    454  O   LEU A  31      10.556  -7.349  -4.320  1.00  1.40           O  
ATOM    455  CB  LEU A  31      10.949  -4.659  -3.064  1.00  1.40           C  
ATOM    456  CG  LEU A  31      11.008  -3.683  -1.921  1.00  1.40           C  
ATOM    457  CD1 LEU A  31      12.449  -3.295  -1.685  1.00  1.40           C  
ATOM    458  CD2 LEU A  31      10.255  -2.488  -2.222  1.00  1.40           C  
ATOM    459  H   LEU A  31       9.850  -6.342  -1.439  1.00  1.40           H  
ATOM    460  HA  LEU A  31       8.818  -4.692  -3.613  1.00  1.40           H  
ATOM    461 1HB  LEU A  31      11.712  -5.414  -2.880  1.00  1.40           H  
ATOM    462 2HB  LEU A  31      11.239  -4.112  -3.966  1.00  1.40           H  
ATOM    463  HG  LEU A  31      10.597  -4.139  -1.057  1.00  1.40           H  
ATOM    464 1HD1 LEU A  31      12.496  -2.601  -0.880  1.00  1.40           H  
ATOM    465 2HD1 LEU A  31      13.041  -4.177  -1.436  1.00  1.40           H  
ATOM    466 3HD1 LEU A  31      12.849  -2.832  -2.576  1.00  1.40           H  
ATOM    467 1HD2 LEU A  31      10.319  -1.803  -1.379  1.00  1.40           H  
ATOM    468 2HD2 LEU A  31      10.678  -2.020  -3.101  1.00  1.40           H  
ATOM    469 3HD2 LEU A  31       9.223  -2.764  -2.399  1.00  1.40           H  
ATOM    470  N   SER A  32       9.423  -6.023  -5.744  1.00  1.20           N  
ATOM    471  CA  SER A  32       9.766  -6.871  -6.886  1.00  1.20           C  
ATOM    472  C   SER A  32      10.975  -6.288  -7.596  1.00  1.20           C  
ATOM    473  O   SER A  32      11.931  -6.994  -7.922  1.00  1.20           O  
ATOM    474  CB  SER A  32       8.614  -6.990  -7.852  1.00  1.20           C  
ATOM    475  OG  SER A  32       8.975  -7.759  -8.969  1.00  1.20           O  
ATOM    476  H   SER A  32       8.831  -5.207  -5.902  1.00  1.20           H  
ATOM    477  HA  SER A  32      10.023  -7.866  -6.524  1.00  1.20           H  
ATOM    478 1HB  SER A  32       7.764  -7.447  -7.346  1.00  1.20           H  
ATOM    479 2HB  SER A  32       8.313  -6.006  -8.180  1.00  1.20           H  
ATOM    480  HG  SER A  32       9.667  -7.265  -9.417  1.00  1.20           H  
ATOM    481  N   SER A  33      10.923  -4.981  -7.821  1.00  1.01           N  
ATOM    482  CA  SER A  33      12.005  -4.275  -8.502  1.00  1.01           C  
ATOM    483  C   SER A  33      11.981  -2.806  -8.141  1.00  1.01           C  
ATOM    484  O   SER A  33      10.916  -2.221  -7.944  1.00  1.01           O  
ATOM    485  CB  SER A  33      11.895  -4.436 -10.004  1.00  1.01           C  
ATOM    486  OG  SER A  33      12.938  -3.776 -10.656  1.00  1.01           O  
ATOM    487  H   SER A  33      10.086  -4.481  -7.522  1.00  1.01           H  
ATOM    488  HA  SER A  33      12.958  -4.692  -8.172  1.00  1.01           H  
ATOM    489 1HB  SER A  33      11.913  -5.495 -10.262  1.00  1.01           H  
ATOM    490 2HB  SER A  33      10.946  -4.035 -10.341  1.00  1.01           H  
ATOM    491  HG  SER A  33      12.979  -2.892 -10.267  1.00  1.01           H  
ATOM    492  N   THR A  34      13.151  -2.195  -8.049  1.00  0.86           N  
ATOM    493  CA  THR A  34      13.174  -0.777  -7.730  1.00  0.86           C  
ATOM    494  C   THR A  34      13.994  -0.001  -8.738  1.00  0.86           C  
ATOM    495  O   THR A  34      14.888  -0.560  -9.376  1.00  0.86           O  
ATOM    496  CB  THR A  34      13.761  -0.562  -6.335  1.00  0.86           C  
ATOM    497  OG1 THR A  34      15.133  -0.953  -6.343  1.00  0.86           O  
ATOM    498  CG2 THR A  34      13.007  -1.440  -5.312  1.00  0.86           C  
ATOM    499  H   THR A  34      14.012  -2.703  -8.204  1.00  0.86           H  
ATOM    500  HA  THR A  34      12.159  -0.383  -7.754  1.00  0.86           H  
ATOM    501  HB  THR A  34      13.678   0.486  -6.068  1.00  0.86           H  
ATOM    502  HG1 THR A  34      15.621  -0.382  -6.949  1.00  0.86           H  
ATOM    503 1HG2 THR A  34      13.425  -1.297  -4.341  1.00  0.86           H  
ATOM    504 2HG2 THR A  34      11.959  -1.164  -5.302  1.00  0.86           H  
ATOM    505 3HG2 THR A  34      13.100  -2.486  -5.577  1.00  0.86           H  
ATOM    506  N   HIS A  35      13.696   1.289  -8.845  1.00  0.75           N  
ATOM    507  CA  HIS A  35      14.400   2.202  -9.729  1.00  0.75           C  
ATOM    508  C   HIS A  35      14.627   3.532  -9.028  1.00  0.75           C  
ATOM    509  O   HIS A  35      13.861   3.926  -8.143  1.00  0.75           O  
ATOM    510  CB  HIS A  35      13.570   2.479 -10.986  1.00  0.75           C  
ATOM    511  CG  HIS A  35      13.164   1.258 -11.754  1.00  0.75           C  
ATOM    512  ND1 HIS A  35      13.966   0.659 -12.708  1.00  0.75           N  
ATOM    513  CD2 HIS A  35      12.026   0.514 -11.691  1.00  0.75           C  
ATOM    514  CE1 HIS A  35      13.335  -0.403 -13.198  1.00  0.75           C  
ATOM    515  NE2 HIS A  35      12.161  -0.509 -12.599  1.00  0.75           N  
ATOM    516  H   HIS A  35      12.912   1.639  -8.293  1.00  0.75           H  
ATOM    517  HA  HIS A  35      15.371   1.791 -10.010  1.00  0.75           H  
ATOM    518 1HB  HIS A  35      12.670   2.994 -10.700  1.00  0.75           H  
ATOM    519 2HB  HIS A  35      14.125   3.140 -11.652  1.00  0.75           H  
ATOM    520  HD2 HIS A  35      11.166   0.692 -11.039  1.00  0.75           H  
ATOM    521  HE1 HIS A  35      13.721  -1.076 -13.964  1.00  0.75           H  
ATOM    522  HE2 HIS A  35      11.475  -1.232 -12.778  1.00  0.75           H  
ATOM    523  N   TRP A  36      15.671   4.232  -9.421  1.00  0.67           N  
ATOM    524  CA  TRP A  36      15.884   5.576  -8.914  1.00  0.67           C  
ATOM    525  C   TRP A  36      15.897   6.574 -10.056  1.00  0.67           C  
ATOM    526  O   TRP A  36      16.408   6.283 -11.140  1.00  0.67           O  
ATOM    527  CB  TRP A  36      17.185   5.638  -8.140  1.00  0.67           C  
ATOM    528  CG  TRP A  36      17.181   4.920  -6.880  1.00  0.67           C  
ATOM    529  CD1 TRP A  36      17.267   3.582  -6.667  1.00  0.67           C  
ATOM    530  CD2 TRP A  36      17.170   5.530  -5.601  1.00  0.67           C  
ATOM    531  NE1 TRP A  36      17.280   3.323  -5.338  1.00  0.67           N  
ATOM    532  CE2 TRP A  36      17.229   4.503  -4.665  1.00  0.67           C  
ATOM    533  CE3 TRP A  36      17.136   6.865  -5.170  1.00  0.67           C  
ATOM    534  CZ2 TRP A  36      17.249   4.751  -3.334  1.00  0.67           C  
ATOM    535  CZ3 TRP A  36      17.168   7.115  -3.830  1.00  0.67           C  
ATOM    536  CH2 TRP A  36      17.228   6.070  -2.928  1.00  0.67           C  
ATOM    537  H   TRP A  36      16.313   3.845 -10.104  1.00  0.67           H  
ATOM    538  HA  TRP A  36      15.069   5.841  -8.243  1.00  0.67           H  
ATOM    539 1HB  TRP A  36      18.016   5.274  -8.752  1.00  0.67           H  
ATOM    540 2HB  TRP A  36      17.376   6.660  -7.882  1.00  0.67           H  
ATOM    541  HD1 TRP A  36      17.318   2.830  -7.445  1.00  0.67           H  
ATOM    542  HE1 TRP A  36      17.344   2.403  -4.928  1.00  0.67           H  
ATOM    543  HE3 TRP A  36      17.088   7.681  -5.893  1.00  0.67           H  
ATOM    544  HZ2 TRP A  36      17.277   3.963  -2.614  1.00  0.67           H  
ATOM    545  HZ3 TRP A  36      17.138   8.146  -3.505  1.00  0.67           H  
ATOM    546  HH2 TRP A  36      17.239   6.272  -1.875  1.00  0.67           H  
ATOM    547  N   TYR A  37      15.335   7.741  -9.790  1.00  0.63           N  
ATOM    548  CA  TYR A  37      15.242   8.840 -10.736  1.00  0.63           C  
ATOM    549  C   TYR A  37      15.868  10.109 -10.216  1.00  0.63           C  
ATOM    550  O   TYR A  37      15.942  10.322  -9.006  1.00  0.63           O  
ATOM    551  CB  TYR A  37      13.782   9.080 -11.101  1.00  0.63           C  
ATOM    552  CG  TYR A  37      13.203   7.957 -11.887  1.00  0.63           C  
ATOM    553  CD1 TYR A  37      12.715   6.815 -11.265  1.00  0.63           C  
ATOM    554  CD2 TYR A  37      13.160   8.076 -13.260  1.00  0.63           C  
ATOM    555  CE1 TYR A  37      12.206   5.800 -12.038  1.00  0.63           C  
ATOM    556  CE2 TYR A  37      12.650   7.067 -14.026  1.00  0.63           C  
ATOM    557  CZ  TYR A  37      12.172   5.929 -13.425  1.00  0.63           C  
ATOM    558  OH  TYR A  37      11.656   4.917 -14.202  1.00  0.63           O  
ATOM    559  H   TYR A  37      14.907   7.864  -8.874  1.00  0.63           H  
ATOM    560  HA  TYR A  37      15.783   8.559 -11.635  1.00  0.63           H  
ATOM    561 1HB  TYR A  37      13.188   9.213 -10.194  1.00  0.63           H  
ATOM    562 2HB  TYR A  37      13.697   9.994 -11.691  1.00  0.63           H  
ATOM    563  HD1 TYR A  37      12.742   6.718 -10.173  1.00  0.63           H  
ATOM    564  HD2 TYR A  37      13.539   8.981 -13.735  1.00  0.63           H  
ATOM    565  HE1 TYR A  37      11.834   4.911 -11.569  1.00  0.63           H  
ATOM    566  HE2 TYR A  37      12.621   7.168 -15.111  1.00  0.63           H  
ATOM    567  HH  TYR A  37      11.768   5.143 -15.132  1.00  0.63           H  
ATOM    568  N   ARG A  38      16.287  10.971 -11.133  1.00  0.61           N  
ATOM    569  CA  ARG A  38      16.873  12.247 -10.761  1.00  0.61           C  
ATOM    570  C   ARG A  38      16.365  13.433 -11.565  1.00  0.61           C  
ATOM    571  O   ARG A  38      16.214  13.372 -12.784  1.00  0.61           O  
ATOM    572  CB  ARG A  38      18.386  12.197 -10.925  1.00  0.61           C  
ATOM    573  CG  ARG A  38      19.105  13.440 -10.523  1.00  0.61           C  
ATOM    574  CD  ARG A  38      20.556  13.253 -10.562  1.00  0.61           C  
ATOM    575  NE  ARG A  38      21.113  13.113 -11.887  1.00  0.61           N  
ATOM    576  CZ  ARG A  38      22.431  13.008 -12.099  1.00  0.61           C  
ATOM    577  NH1 ARG A  38      23.253  13.016 -11.060  1.00  0.61           N  
ATOM    578  NH2 ARG A  38      22.875  12.909 -13.339  1.00  0.61           N  
ATOM    579  H   ARG A  38      16.212  10.712 -12.113  1.00  0.61           H  
ATOM    580  HA  ARG A  38      16.651  12.423  -9.715  1.00  0.61           H  
ATOM    581 1HB  ARG A  38      18.790  11.425 -10.338  1.00  0.61           H  
ATOM    582 2HB  ARG A  38      18.638  11.985 -11.968  1.00  0.61           H  
ATOM    583 1HG  ARG A  38      18.861  14.247 -11.210  1.00  0.61           H  
ATOM    584 2HG  ARG A  38      18.815  13.725  -9.505  1.00  0.61           H  
ATOM    585 1HD  ARG A  38      21.052  14.094 -10.067  1.00  0.61           H  
ATOM    586 2HD  ARG A  38      20.785  12.343 -10.041  1.00  0.61           H  
ATOM    587  HE  ARG A  38      20.499  13.087 -12.718  1.00  0.61           H  
ATOM    588 1HH1 ARG A  38      22.883  13.069 -10.099  1.00  0.61           H  
ATOM    589 2HH1 ARG A  38      24.278  12.975 -11.174  1.00  0.61           H  
ATOM    590 1HH2 ARG A  38      22.182  12.909 -14.108  1.00  0.61           H  
ATOM    591 2HH2 ARG A  38      23.861  12.836 -13.525  1.00  0.61           H  
ATOM    592  N   LYS A  39      16.087  14.529 -10.872  1.00  0.61           N  
ATOM    593  CA  LYS A  39      15.780  15.777 -11.548  1.00  0.61           C  
ATOM    594  C   LYS A  39      16.932  16.733 -11.288  1.00  0.61           C  
ATOM    595  O   LYS A  39      17.066  17.284 -10.191  1.00  0.61           O  
ATOM    596  CB  LYS A  39      14.453  16.357 -11.073  1.00  0.61           C  
ATOM    597  CG  LYS A  39      14.028  17.629 -11.798  1.00  0.61           C  
ATOM    598  CD  LYS A  39      12.681  18.132 -11.304  1.00  0.61           C  
ATOM    599  CE  LYS A  39      11.563  17.190 -11.735  1.00  0.61           C  
ATOM    600  NZ  LYS A  39      10.213  17.724 -11.397  1.00  0.61           N  
ATOM    601  H   LYS A  39      16.136  14.500  -9.857  1.00  0.61           H  
ATOM    602  HA  LYS A  39      15.716  15.609 -12.624  1.00  0.61           H  
ATOM    603 1HB  LYS A  39      13.671  15.629 -11.208  1.00  0.61           H  
ATOM    604 2HB  LYS A  39      14.513  16.579 -10.011  1.00  0.61           H  
ATOM    605 1HG  LYS A  39      14.782  18.409 -11.653  1.00  0.61           H  
ATOM    606 2HG  LYS A  39      13.954  17.430 -12.868  1.00  0.61           H  
ATOM    607 1HD  LYS A  39      12.689  18.216 -10.220  1.00  0.61           H  
ATOM    608 2HD  LYS A  39      12.496  19.121 -11.734  1.00  0.61           H  
ATOM    609 1HE  LYS A  39      11.630  17.034 -12.809  1.00  0.61           H  
ATOM    610 2HE  LYS A  39      11.694  16.232 -11.236  1.00  0.61           H  
ATOM    611 1HZ  LYS A  39       9.510  17.065 -11.706  1.00  0.61           H  
ATOM    612 2HZ  LYS A  39      10.140  17.853 -10.400  1.00  0.61           H  
ATOM    613 3HZ  LYS A  39      10.071  18.610 -11.866  1.00  0.61           H  
ATOM    614  N   LYS A  40      17.800  16.896 -12.274  1.00  0.63           N  
ATOM    615  CA  LYS A  40      18.994  17.720 -12.107  1.00  0.63           C  
ATOM    616  C   LYS A  40      18.549  19.119 -11.745  1.00  0.63           C  
ATOM    617  O   LYS A  40      17.595  19.621 -12.350  1.00  0.63           O  
ATOM    618  CB  LYS A  40      19.831  17.726 -13.378  1.00  0.63           C  
ATOM    619  CG  LYS A  40      21.152  18.458 -13.279  1.00  0.63           C  
ATOM    620  CD  LYS A  40      21.914  18.350 -14.595  1.00  0.63           C  
ATOM    621  CE  LYS A  40      23.267  19.024 -14.523  1.00  0.63           C  
ATOM    622  NZ  LYS A  40      23.981  18.949 -15.822  1.00  0.63           N  
ATOM    623  H   LYS A  40      17.632  16.430 -13.159  1.00  0.63           H  
ATOM    624  HA  LYS A  40      19.599  17.328 -11.285  1.00  0.63           H  
ATOM    625 1HB  LYS A  40      20.043  16.697 -13.676  1.00  0.63           H  
ATOM    626 2HB  LYS A  40      19.258  18.190 -14.183  1.00  0.63           H  
ATOM    627 1HG  LYS A  40      20.971  19.514 -13.056  1.00  0.63           H  
ATOM    628 2HG  LYS A  40      21.756  18.031 -12.470  1.00  0.63           H  
ATOM    629 1HD  LYS A  40      22.059  17.297 -14.842  1.00  0.63           H  
ATOM    630 2HD  LYS A  40      21.331  18.817 -15.387  1.00  0.63           H  
ATOM    631 1HE  LYS A  40      23.146  20.068 -14.242  1.00  0.63           H  
ATOM    632 2HE  LYS A  40      23.872  18.523 -13.766  1.00  0.63           H  
ATOM    633 1HZ  LYS A  40      24.896  19.383 -15.720  1.00  0.63           H  
ATOM    634 2HZ  LYS A  40      24.115  17.985 -16.072  1.00  0.63           H  
ATOM    635 3HZ  LYS A  40      23.460  19.417 -16.541  1.00  0.63           H  
ATOM    636  N   SER A  41      19.185  19.739 -10.759  1.00  0.65           N  
ATOM    637  CA  SER A  41      18.734  21.073 -10.385  1.00  0.65           C  
ATOM    638  C   SER A  41      18.660  21.984 -11.606  1.00  0.65           C  
ATOM    639  O   SER A  41      19.591  22.050 -12.409  1.00  0.65           O  
ATOM    640  CB  SER A  41      19.656  21.693  -9.357  1.00  0.65           C  
ATOM    641  OG  SER A  41      19.261  23.005  -9.057  1.00  0.65           O  
ATOM    642  H   SER A  41      19.961  19.274 -10.279  1.00  0.65           H  
ATOM    643  HA  SER A  41      17.735  20.988  -9.956  1.00  0.65           H  
ATOM    644 1HB  SER A  41      19.653  21.090  -8.450  1.00  0.65           H  
ATOM    645 2HB  SER A  41      20.675  21.694  -9.742  1.00  0.65           H  
ATOM    646  HG  SER A  41      19.236  23.471  -9.900  1.00  0.65           H  
ATOM    647  N   GLY A  42      17.538  22.694 -11.722  1.00  0.66           N  
ATOM    648  CA  GLY A  42      17.263  23.631 -12.811  1.00  0.66           C  
ATOM    649  C   GLY A  42      16.439  23.019 -13.957  1.00  0.66           C  
ATOM    650  O   GLY A  42      15.892  23.751 -14.784  1.00  0.66           O  
ATOM    651  H   GLY A  42      16.826  22.566 -11.016  1.00  0.66           H  
ATOM    652 1HA  GLY A  42      16.732  24.494 -12.411  1.00  0.66           H  
ATOM    653 2HA  GLY A  42      18.207  24.002 -13.207  1.00  0.66           H  
ATOM    654  N   SER A  43      16.352  21.688 -14.005  1.00  0.66           N  
ATOM    655  CA  SER A  43      15.577  21.002 -15.035  1.00  0.66           C  
ATOM    656  C   SER A  43      14.131  20.845 -14.597  1.00  0.66           C  
ATOM    657  O   SER A  43      13.800  21.067 -13.431  1.00  0.66           O  
ATOM    658  CB  SER A  43      16.163  19.640 -15.353  1.00  0.66           C  
ATOM    659  OG  SER A  43      16.013  18.762 -14.285  1.00  0.66           O  
ATOM    660  H   SER A  43      16.837  21.121 -13.309  1.00  0.66           H  
ATOM    661  HA  SER A  43      15.594  21.605 -15.943  1.00  0.66           H  
ATOM    662 1HB  SER A  43      15.677  19.227 -16.233  1.00  0.66           H  
ATOM    663 2HB  SER A  43      17.222  19.748 -15.581  1.00  0.66           H  
ATOM    664  HG  SER A  43      16.530  19.150 -13.551  1.00  0.66           H  
ATOM    665  N   THR A  44      13.272  20.433 -15.530  1.00  0.66           N  
ATOM    666  CA  THR A  44      11.878  20.170 -15.197  1.00  0.66           C  
ATOM    667  C   THR A  44      11.521  18.687 -15.345  1.00  0.66           C  
ATOM    668  O   THR A  44      10.511  18.230 -14.801  1.00  0.66           O  
ATOM    669  CB  THR A  44      10.949  21.015 -16.084  1.00  0.66           C  
ATOM    670  OG1 THR A  44      11.140  20.661 -17.460  1.00  0.66           O  
ATOM    671  CG2 THR A  44      11.267  22.493 -15.900  1.00  0.66           C  
ATOM    672  H   THR A  44      13.594  20.307 -16.476  1.00  0.66           H  
ATOM    673  HA  THR A  44      11.710  20.452 -14.159  1.00  0.66           H  
ATOM    674  HB  THR A  44       9.912  20.832 -15.807  1.00  0.66           H  
ATOM    675  HG1 THR A  44      10.680  19.829 -17.637  1.00  0.66           H  
ATOM    676 1HG2 THR A  44      10.606  23.088 -16.529  1.00  0.66           H  
ATOM    677 2HG2 THR A  44      11.122  22.768 -14.855  1.00  0.66           H  
ATOM    678 3HG2 THR A  44      12.302  22.684 -16.182  1.00  0.66           H  
ATOM    679  N   ASN A  45      12.349  17.950 -16.088  1.00  0.65           N  
ATOM    680  CA  ASN A  45      12.118  16.536 -16.378  1.00  0.65           C  
ATOM    681  C   ASN A  45      12.951  15.634 -15.477  1.00  0.65           C  
ATOM    682  O   ASN A  45      14.002  16.039 -14.990  1.00  0.65           O  
ATOM    683  CB  ASN A  45      12.430  16.232 -17.834  1.00  0.65           C  
ATOM    684  CG  ASN A  45      11.522  16.961 -18.790  1.00  0.65           C  
ATOM    685  OD1 ASN A  45      10.316  17.097 -18.550  1.00  0.65           O  
ATOM    686  ND2 ASN A  45      12.081  17.429 -19.879  1.00  0.65           N  
ATOM    687  H   ASN A  45      13.164  18.393 -16.472  1.00  0.65           H  
ATOM    688  HA  ASN A  45      11.070  16.305 -16.188  1.00  0.65           H  
ATOM    689 1HB  ASN A  45      13.463  16.512 -18.045  1.00  0.65           H  
ATOM    690 2HB  ASN A  45      12.342  15.157 -18.006  1.00  0.65           H  
ATOM    691 1HD2 ASN A  45      11.528  17.919 -20.556  1.00  0.65           H  
ATOM    692 2HD2 ASN A  45      13.058  17.293 -20.040  1.00  0.65           H  
ATOM    693  N   GLU A  46      12.493  14.402 -15.296  1.00  0.63           N  
ATOM    694  CA  GLU A  46      13.245  13.408 -14.535  1.00  0.63           C  
ATOM    695  C   GLU A  46      13.960  12.439 -15.470  1.00  0.63           C  
ATOM    696  O   GLU A  46      13.450  12.130 -16.550  1.00  0.63           O  
ATOM    697  CB  GLU A  46      12.319  12.622 -13.599  1.00  0.63           C  
ATOM    698  CG  GLU A  46      11.673  13.450 -12.495  1.00  0.63           C  
ATOM    699  CD  GLU A  46      10.773  12.643 -11.567  1.00  0.63           C  
ATOM    700  OE1 GLU A  46      10.627  11.469 -11.792  1.00  0.63           O  
ATOM    701  OE2 GLU A  46      10.237  13.217 -10.633  1.00  0.63           O  
ATOM    702  H   GLU A  46      11.610  14.137 -15.710  1.00  0.63           H  
ATOM    703  HA  GLU A  46      13.999  13.919 -13.936  1.00  0.63           H  
ATOM    704 1HB  GLU A  46      11.526  12.153 -14.179  1.00  0.63           H  
ATOM    705 2HB  GLU A  46      12.890  11.824 -13.123  1.00  0.63           H  
ATOM    706 1HG  GLU A  46      12.468  13.877 -11.904  1.00  0.63           H  
ATOM    707 2HG  GLU A  46      11.106  14.263 -12.944  1.00  0.63           H  
ATOM    708  N   GLU A  47      15.097  11.916 -15.025  1.00  0.63           N  
ATOM    709  CA  GLU A  47      15.823  10.900 -15.778  1.00  0.63           C  
ATOM    710  C   GLU A  47      16.074   9.690 -14.899  1.00  0.63           C  
ATOM    711  O   GLU A  47      16.177   9.805 -13.680  1.00  0.63           O  
ATOM    712  CB  GLU A  47      17.171  11.451 -16.270  1.00  0.63           C  
ATOM    713  CG  GLU A  47      18.144  11.854 -15.141  1.00  0.63           C  
ATOM    714  CD  GLU A  47      19.479  12.414 -15.616  1.00  0.63           C  
ATOM    715  OE1 GLU A  47      19.684  12.517 -16.804  1.00  0.63           O  
ATOM    716  OE2 GLU A  47      20.291  12.766 -14.765  1.00  0.63           O  
ATOM    717  H   GLU A  47      15.480  12.267 -14.150  1.00  0.63           H  
ATOM    718  HA  GLU A  47      15.223  10.590 -16.633  1.00  0.63           H  
ATOM    719 1HB  GLU A  47      17.668  10.699 -16.883  1.00  0.63           H  
ATOM    720 2HB  GLU A  47      16.999  12.327 -16.895  1.00  0.63           H  
ATOM    721 1HG  GLU A  47      17.667  12.608 -14.543  1.00  0.63           H  
ATOM    722 2HG  GLU A  47      18.322  10.983 -14.506  1.00  0.63           H  
ATOM    723  N   ARG A  48      16.175   8.515 -15.498  1.00  0.63           N  
ATOM    724  CA  ARG A  48      16.485   7.333 -14.700  1.00  0.63           C  
ATOM    725  C   ARG A  48      17.966   7.305 -14.377  1.00  0.63           C  
ATOM    726  O   ARG A  48      18.802   7.554 -15.247  1.00  0.63           O  
ATOM    727  CB  ARG A  48      16.073   6.053 -15.405  1.00  0.63           C  
ATOM    728  CG  ARG A  48      16.253   4.774 -14.578  1.00  0.63           C  
ATOM    729  CD  ARG A  48      15.728   3.579 -15.302  1.00  0.63           C  
ATOM    730  NE  ARG A  48      15.863   2.336 -14.530  1.00  0.63           N  
ATOM    731  CZ  ARG A  48      16.934   1.534 -14.532  1.00  0.63           C  
ATOM    732  NH1 ARG A  48      18.000   1.810 -15.245  1.00  0.63           N  
ATOM    733  NH2 ARG A  48      16.872   0.454 -13.794  1.00  0.63           N  
ATOM    734  H   ARG A  48      16.065   8.440 -16.499  1.00  0.63           H  
ATOM    735  HA  ARG A  48      15.937   7.384 -13.760  1.00  0.63           H  
ATOM    736 1HB  ARG A  48      15.030   6.114 -15.697  1.00  0.63           H  
ATOM    737 2HB  ARG A  48      16.666   5.936 -16.311  1.00  0.63           H  
ATOM    738 1HG  ARG A  48      17.314   4.612 -14.377  1.00  0.63           H  
ATOM    739 2HG  ARG A  48      15.716   4.878 -13.629  1.00  0.63           H  
ATOM    740 1HD  ARG A  48      14.668   3.730 -15.512  1.00  0.63           H  
ATOM    741 2HD  ARG A  48      16.270   3.459 -16.237  1.00  0.63           H  
ATOM    742  HE  ARG A  48      15.083   2.016 -13.943  1.00  0.63           H  
ATOM    743 1HH1 ARG A  48      18.027   2.652 -15.804  1.00  0.63           H  
ATOM    744 2HH1 ARG A  48      18.791   1.187 -15.228  1.00  0.63           H  
ATOM    745 1HH2 ARG A  48      16.002   0.295 -13.271  1.00  0.63           H  
ATOM    746 2HH2 ARG A  48      17.642  -0.191 -13.747  1.00  0.63           H  
ATOM    747  N   ILE A  49      18.293   7.013 -13.132  1.00  0.65           N  
ATOM    748  CA  ILE A  49      19.683   6.906 -12.730  1.00  0.65           C  
ATOM    749  C   ILE A  49      20.206   5.547 -13.123  1.00  0.65           C  
ATOM    750  O   ILE A  49      19.599   4.524 -12.813  1.00  0.65           O  
ATOM    751  CB  ILE A  49      19.830   7.101 -11.220  1.00  0.65           C  
ATOM    752  CG1 ILE A  49      19.380   8.484 -10.863  1.00  0.65           C  
ATOM    753  CG2 ILE A  49      21.239   6.850 -10.760  1.00  0.65           C  
ATOM    754  CD1 ILE A  49      19.254   8.668  -9.417  1.00  0.65           C  
ATOM    755  H   ILE A  49      17.560   6.835 -12.449  1.00  0.65           H  
ATOM    756  HA  ILE A  49      20.264   7.668 -13.246  1.00  0.65           H  
ATOM    757  HB  ILE A  49      19.166   6.403 -10.710  1.00  0.65           H  
ATOM    758 1HG1 ILE A  49      20.087   9.215 -11.255  1.00  0.65           H  
ATOM    759 2HG1 ILE A  49      18.406   8.663 -11.321  1.00  0.65           H  
ATOM    760 1HG2 ILE A  49      21.275   6.989  -9.687  1.00  0.65           H  
ATOM    761 2HG2 ILE A  49      21.534   5.828 -11.003  1.00  0.65           H  
ATOM    762 3HG2 ILE A  49      21.917   7.549 -11.249  1.00  0.65           H  
ATOM    763 1HD1 ILE A  49      18.908   9.648  -9.205  1.00  0.65           H  
ATOM    764 2HD1 ILE A  49      18.555   7.972  -9.047  1.00  0.65           H  
ATOM    765 3HD1 ILE A  49      20.214   8.509  -8.949  1.00  0.65           H  
ATOM    766  N   LEU A  50      21.319   5.517 -13.824  1.00  0.68           N  
ATOM    767  CA  LEU A  50      21.835   4.232 -14.232  1.00  0.68           C  
ATOM    768  C   LEU A  50      22.809   3.737 -13.189  1.00  0.68           C  
ATOM    769  O   LEU A  50      23.572   4.519 -12.625  1.00  0.68           O  
ATOM    770  CB  LEU A  50      22.504   4.352 -15.594  1.00  0.68           C  
ATOM    771  CG  LEU A  50      21.573   4.894 -16.693  1.00  0.68           C  
ATOM    772  CD1 LEU A  50      22.337   4.983 -18.004  1.00  0.68           C  
ATOM    773  CD2 LEU A  50      20.339   4.012 -16.794  1.00  0.68           C  
ATOM    774  H   LEU A  50      21.793   6.372 -14.074  1.00  0.68           H  
ATOM    775  HA  LEU A  50      21.013   3.522 -14.306  1.00  0.68           H  
ATOM    776 1HB  LEU A  50      23.358   5.020 -15.510  1.00  0.68           H  
ATOM    777 2HB  LEU A  50      22.861   3.366 -15.898  1.00  0.68           H  
ATOM    778  HG  LEU A  50      21.254   5.907 -16.428  1.00  0.68           H  
ATOM    779 1HD1 LEU A  50      21.684   5.387 -18.776  1.00  0.68           H  
ATOM    780 2HD1 LEU A  50      23.199   5.638 -17.878  1.00  0.68           H  
ATOM    781 3HD1 LEU A  50      22.675   3.989 -18.297  1.00  0.68           H  
ATOM    782 1HD2 LEU A  50      19.671   4.408 -17.559  1.00  0.68           H  
ATOM    783 2HD2 LEU A  50      20.637   2.997 -17.057  1.00  0.68           H  
ATOM    784 3HD2 LEU A  50      19.827   4.006 -15.831  1.00  0.68           H  
ATOM    785  N   GLN A  51      22.787   2.440 -12.940  1.00  0.70           N  
ATOM    786  CA  GLN A  51      23.716   1.846 -11.999  1.00  0.70           C  
ATOM    787  C   GLN A  51      25.061   1.635 -12.669  1.00  0.70           C  
ATOM    788  O   GLN A  51      25.126   1.198 -13.821  1.00  0.70           O  
ATOM    789  CB  GLN A  51      23.185   0.523 -11.439  1.00  0.70           C  
ATOM    790  CG  GLN A  51      24.079  -0.068 -10.360  1.00  0.70           C  
ATOM    791  CD  GLN A  51      23.552  -1.320  -9.739  1.00  0.70           C  
ATOM    792  OE1 GLN A  51      23.376  -1.391  -8.519  1.00  0.70           O  
ATOM    793  NE2 GLN A  51      23.298  -2.336 -10.561  1.00  0.70           N  
ATOM    794  H   GLN A  51      22.121   1.853 -13.420  1.00  0.70           H  
ATOM    795  HA  GLN A  51      23.861   2.538 -11.167  1.00  0.70           H  
ATOM    796 1HB  GLN A  51      22.192   0.682 -11.005  1.00  0.70           H  
ATOM    797 2HB  GLN A  51      23.087  -0.205 -12.242  1.00  0.70           H  
ATOM    798 1HG  GLN A  51      25.059  -0.284 -10.777  1.00  0.70           H  
ATOM    799 2HG  GLN A  51      24.162   0.672  -9.581  1.00  0.70           H  
ATOM    800 1HE2 GLN A  51      22.946  -3.199 -10.193  1.00  0.70           H  
ATOM    801 2HE2 GLN A  51      23.459  -2.237 -11.545  1.00  0.70           H  
ATOM    802  N   GLY A  52      26.124   1.957 -11.951  1.00  0.72           N  
ATOM    803  CA  GLY A  52      27.477   1.763 -12.432  1.00  0.72           C  
ATOM    804  C   GLY A  52      28.377   2.966 -12.192  1.00  0.72           C  
ATOM    805  O   GLY A  52      27.924   4.102 -12.020  1.00  0.72           O  
ATOM    806  H   GLY A  52      25.986   2.319 -11.013  1.00  0.72           H  
ATOM    807 1HA  GLY A  52      27.904   0.889 -11.940  1.00  0.72           H  
ATOM    808 2HA  GLY A  52      27.451   1.539 -13.498  1.00  0.72           H  
ATOM    809  N   ARG A  53      29.675   2.672 -12.101  1.00  0.71           N  
ATOM    810  CA  ARG A  53      30.836   3.572 -11.943  1.00  0.71           C  
ATOM    811  C   ARG A  53      30.899   4.460 -10.693  1.00  0.71           C  
ATOM    812  O   ARG A  53      31.963   4.572 -10.080  1.00  0.71           O  
ATOM    813  CB  ARG A  53      30.935   4.495 -13.149  1.00  0.71           C  
ATOM    814  CG  ARG A  53      31.298   3.806 -14.457  1.00  0.71           C  
ATOM    815  CD  ARG A  53      31.353   4.767 -15.595  1.00  0.71           C  
ATOM    816  NE  ARG A  53      31.699   4.109 -16.847  1.00  0.71           N  
ATOM    817  CZ  ARG A  53      31.734   4.715 -18.051  1.00  0.71           C  
ATOM    818  NH1 ARG A  53      31.443   5.994 -18.156  1.00  0.71           N  
ATOM    819  NH2 ARG A  53      32.062   4.023 -19.128  1.00  0.71           N  
ATOM    820  H   ARG A  53      29.899   1.693 -12.203  1.00  0.71           H  
ATOM    821  HA  ARG A  53      31.726   2.940 -11.937  1.00  0.71           H  
ATOM    822 1HB  ARG A  53      29.992   5.018 -13.299  1.00  0.71           H  
ATOM    823 2HB  ARG A  53      31.695   5.253 -12.957  1.00  0.71           H  
ATOM    824 1HG  ARG A  53      32.276   3.334 -14.359  1.00  0.71           H  
ATOM    825 2HG  ARG A  53      30.550   3.047 -14.688  1.00  0.71           H  
ATOM    826 1HD  ARG A  53      30.378   5.241 -15.717  1.00  0.71           H  
ATOM    827 2HD  ARG A  53      32.103   5.530 -15.392  1.00  0.71           H  
ATOM    828  HE  ARG A  53      31.928   3.125 -16.811  1.00  0.71           H  
ATOM    829 1HH1 ARG A  53      31.194   6.525 -17.333  1.00  0.71           H  
ATOM    830 2HH1 ARG A  53      31.471   6.445 -19.059  1.00  0.71           H  
ATOM    831 1HH2 ARG A  53      32.284   3.040 -19.048  1.00  0.71           H  
ATOM    832 2HH2 ARG A  53      32.089   4.475 -20.030  1.00  0.71           H  
ATOM    833  N   ARG A  54      29.766   5.031 -10.287  1.00  0.70           N  
ATOM    834  CA  ARG A  54      29.668   5.866  -9.105  1.00  0.70           C  
ATOM    835  C   ARG A  54      28.355   5.600  -8.388  1.00  0.70           C  
ATOM    836  O   ARG A  54      28.193   5.938  -7.216  1.00  0.70           O  
ATOM    837  CB  ARG A  54      29.774   7.347  -9.451  1.00  0.70           C  
ATOM    838  CG  ARG A  54      31.131   7.801 -10.044  1.00  0.70           C  
ATOM    839  CD  ARG A  54      32.232   7.671  -9.036  1.00  0.70           C  
ATOM    840  NE  ARG A  54      33.540   8.175  -9.520  1.00  0.70           N  
ATOM    841  CZ  ARG A  54      34.464   7.455 -10.191  1.00  0.70           C  
ATOM    842  NH1 ARG A  54      34.264   6.189 -10.498  1.00  0.70           N  
ATOM    843  NH2 ARG A  54      35.598   8.038 -10.540  1.00  0.70           N  
ATOM    844  H   ARG A  54      28.936   4.887 -10.841  1.00  0.70           H  
ATOM    845  HA  ARG A  54      30.485   5.614  -8.430  1.00  0.70           H  
ATOM    846 1HB  ARG A  54      29.005   7.599 -10.175  1.00  0.70           H  
ATOM    847 2HB  ARG A  54      29.585   7.942  -8.560  1.00  0.70           H  
ATOM    848 1HG  ARG A  54      31.384   7.220 -10.924  1.00  0.70           H  
ATOM    849 2HG  ARG A  54      31.061   8.855 -10.317  1.00  0.70           H  
ATOM    850 1HD  ARG A  54      31.958   8.189  -8.154  1.00  0.70           H  
ATOM    851 2HD  ARG A  54      32.360   6.630  -8.779  1.00  0.70           H  
ATOM    852  HE  ARG A  54      33.788   9.161  -9.305  1.00  0.70           H  
ATOM    853 1HH1 ARG A  54      33.391   5.706 -10.239  1.00  0.70           H  
ATOM    854 2HH1 ARG A  54      34.974   5.676 -10.995  1.00  0.70           H  
ATOM    855 1HH2 ARG A  54      35.759   9.014 -10.300  1.00  0.70           H  
ATOM    856 2HH2 ARG A  54      36.300   7.516 -11.038  1.00  0.70           H  
ATOM    857  N   TYR A  55      27.395   5.037  -9.121  1.00  0.69           N  
ATOM    858  CA  TYR A  55      26.046   4.811  -8.579  1.00  0.69           C  
ATOM    859  C   TYR A  55      25.769   3.337  -8.312  1.00  0.69           C  
ATOM    860  O   TYR A  55      25.795   2.510  -9.225  1.00  0.69           O  
ATOM    861  CB  TYR A  55      24.993   5.377  -9.537  1.00  0.69           C  
ATOM    862  CG  TYR A  55      24.950   6.908  -9.614  1.00  0.69           C  
ATOM    863  CD1 TYR A  55      25.863   7.636 -10.370  1.00  0.69           C  
ATOM    864  CD2 TYR A  55      23.957   7.568  -8.960  1.00  0.69           C  
ATOM    865  CE1 TYR A  55      25.759   9.035 -10.419  1.00  0.69           C  
ATOM    866  CE2 TYR A  55      23.843   8.921  -9.018  1.00  0.69           C  
ATOM    867  CZ  TYR A  55      24.728   9.667  -9.724  1.00  0.69           C  
ATOM    868  OH  TYR A  55      24.564  11.038  -9.740  1.00  0.69           O  
ATOM    869  H   TYR A  55      27.602   4.770 -10.085  1.00  0.69           H  
ATOM    870  HA  TYR A  55      25.961   5.333  -7.626  1.00  0.69           H  
ATOM    871 1HB  TYR A  55      25.187   4.994 -10.545  1.00  0.69           H  
ATOM    872 2HB  TYR A  55      24.006   5.021  -9.247  1.00  0.69           H  
ATOM    873  HD1 TYR A  55      26.657   7.121 -10.915  1.00  0.69           H  
ATOM    874  HD2 TYR A  55      23.242   7.013  -8.388  1.00  0.69           H  
ATOM    875  HE1 TYR A  55      26.471   9.623 -11.000  1.00  0.69           H  
ATOM    876  HE2 TYR A  55      23.042   9.404  -8.487  1.00  0.69           H  
ATOM    877  HH  TYR A  55      25.373  11.506 -10.061  1.00  0.69           H  
ATOM    878  N   VAL A  56      25.510   3.002  -7.052  1.00  0.68           N  
ATOM    879  CA  VAL A  56      25.251   1.615  -6.668  1.00  0.68           C  
ATOM    880  C   VAL A  56      23.922   1.455  -5.948  1.00  0.68           C  
ATOM    881  O   VAL A  56      23.626   2.197  -5.008  1.00  0.68           O  
ATOM    882  CB  VAL A  56      26.384   1.088  -5.774  1.00  0.68           C  
ATOM    883  CG1 VAL A  56      26.081  -0.344  -5.341  1.00  0.68           C  
ATOM    884  CG2 VAL A  56      27.704   1.152  -6.548  1.00  0.68           C  
ATOM    885  H   VAL A  56      25.521   3.728  -6.333  1.00  0.68           H  
ATOM    886  HA  VAL A  56      25.224   1.003  -7.566  1.00  0.68           H  
ATOM    887  HB  VAL A  56      26.456   1.703  -4.876  1.00  0.68           H  
ATOM    888 1HG1 VAL A  56      26.886  -0.711  -4.706  1.00  0.68           H  
ATOM    889 2HG1 VAL A  56      25.145  -0.375  -4.783  1.00  0.68           H  
ATOM    890 3HG1 VAL A  56      25.995  -0.982  -6.223  1.00  0.68           H  
ATOM    891 1HG2 VAL A  56      28.513   0.783  -5.920  1.00  0.68           H  
ATOM    892 2HG2 VAL A  56      27.628   0.535  -7.445  1.00  0.68           H  
ATOM    893 3HG2 VAL A  56      27.918   2.181  -6.834  1.00  0.68           H  
ATOM    894  N   GLU A  57      23.108   0.499  -6.387  1.00  0.70           N  
ATOM    895  CA  GLU A  57      21.831   0.272  -5.724  1.00  0.70           C  
ATOM    896  C   GLU A  57      21.849  -1.021  -4.912  1.00  0.70           C  
ATOM    897  O   GLU A  57      22.464  -2.014  -5.308  1.00  0.70           O  
ATOM    898  CB  GLU A  57      20.703   0.229  -6.755  1.00  0.70           C  
ATOM    899  CG  GLU A  57      20.496   1.540  -7.494  1.00  0.70           C  
ATOM    900  CD  GLU A  57      19.455   1.473  -8.591  1.00  0.70           C  
ATOM    901  OE1 GLU A  57      18.939   0.415  -8.845  1.00  0.70           O  
ATOM    902  OE2 GLU A  57      19.179   2.493  -9.169  1.00  0.70           O  
ATOM    903  H   GLU A  57      23.367  -0.097  -7.176  1.00  0.70           H  
ATOM    904  HA  GLU A  57      21.641   1.095  -5.042  1.00  0.70           H  
ATOM    905 1HB  GLU A  57      20.907  -0.549  -7.491  1.00  0.70           H  
ATOM    906 2HB  GLU A  57      19.766  -0.027  -6.254  1.00  0.70           H  
ATOM    907 1HG  GLU A  57      20.184   2.285  -6.762  1.00  0.70           H  
ATOM    908 2HG  GLU A  57      21.448   1.858  -7.918  1.00  0.70           H  
ATOM    909  N   THR A  58      21.147  -1.005  -3.789  1.00  0.75           N  
ATOM    910  CA  THR A  58      20.968  -2.189  -2.959  1.00  0.75           C  
ATOM    911  C   THR A  58      19.493  -2.416  -2.696  1.00  0.75           C  
ATOM    912  O   THR A  58      18.773  -1.482  -2.347  1.00  0.75           O  
ATOM    913  CB  THR A  58      21.738  -2.069  -1.627  1.00  0.75           C  
ATOM    914  OG1 THR A  58      23.143  -1.930  -1.892  1.00  0.75           O  
ATOM    915  CG2 THR A  58      21.503  -3.304  -0.755  1.00  0.75           C  
ATOM    916  H   THR A  58      20.707  -0.126  -3.517  1.00  0.75           H  
ATOM    917  HA  THR A  58      21.350  -3.057  -3.497  1.00  0.75           H  
ATOM    918  HB  THR A  58      21.392  -1.184  -1.092  1.00  0.75           H  
ATOM    919  HG1 THR A  58      23.420  -2.611  -2.513  1.00  0.75           H  
ATOM    920 1HG2 THR A  58      22.053  -3.196   0.179  1.00  0.75           H  
ATOM    921 2HG2 THR A  58      20.440  -3.404  -0.535  1.00  0.75           H  
ATOM    922 3HG2 THR A  58      21.849  -4.193  -1.279  1.00  0.75           H  
ATOM    923  N   VAL A  59      19.032  -3.651  -2.883  1.00  0.82           N  
ATOM    924  CA  VAL A  59      17.627  -3.974  -2.642  1.00  0.82           C  
ATOM    925  C   VAL A  59      17.481  -5.153  -1.687  1.00  0.82           C  
ATOM    926  O   VAL A  59      18.125  -6.189  -1.866  1.00  0.82           O  
ATOM    927  CB  VAL A  59      16.900  -4.286  -3.970  1.00  0.82           C  
ATOM    928  CG1 VAL A  59      15.422  -4.646  -3.694  1.00  0.82           C  
ATOM    929  CG2 VAL A  59      16.978  -3.073  -4.900  1.00  0.82           C  
ATOM    930  H   VAL A  59      19.666  -4.379  -3.185  1.00  0.82           H  
ATOM    931  HA  VAL A  59      17.145  -3.115  -2.182  1.00  0.82           H  
ATOM    932  HB  VAL A  59      17.370  -5.145  -4.447  1.00  0.82           H  
ATOM    933 1HG1 VAL A  59      14.915  -4.866  -4.634  1.00  0.82           H  
ATOM    934 2HG1 VAL A  59      15.360  -5.515  -3.043  1.00  0.82           H  
ATOM    935 3HG1 VAL A  59      14.940  -3.799  -3.215  1.00  0.82           H  
ATOM    936 1HG2 VAL A  59      16.466  -3.297  -5.834  1.00  0.82           H  
ATOM    937 2HG2 VAL A  59      16.498  -2.224  -4.425  1.00  0.82           H  
ATOM    938 3HG2 VAL A  59      18.015  -2.826  -5.115  1.00  0.82           H  
ATOM    939  N   ASN A  60      16.619  -5.002  -0.683  1.00  0.90           N  
ATOM    940  CA  ASN A  60      16.349  -6.059   0.278  1.00  0.90           C  
ATOM    941  C   ASN A  60      14.841  -6.281   0.406  1.00  0.90           C  
ATOM    942  O   ASN A  60      14.130  -5.622   1.184  1.00  0.90           O  
ATOM    943  CB  ASN A  60      17.020  -5.696   1.601  1.00  0.90           C  
ATOM    944  CG  ASN A  60      16.840  -6.710   2.709  1.00  0.90           C  
ATOM    945  OD1 ASN A  60      15.699  -7.067   3.060  1.00  0.90           O  
ATOM    946  ND2 ASN A  60      17.934  -7.173   3.267  1.00  0.90           N  
ATOM    947  H   ASN A  60      16.133  -4.116  -0.566  1.00  0.90           H  
ATOM    948  HA  ASN A  60      16.784  -6.989  -0.090  1.00  0.90           H  
ATOM    949 1HB  ASN A  60      18.088  -5.559   1.429  1.00  0.90           H  
ATOM    950 2HB  ASN A  60      16.622  -4.735   1.943  1.00  0.90           H  
ATOM    951 1HD2 ASN A  60      17.876  -7.843   4.009  1.00  0.90           H  
ATOM    952 2HD2 ASN A  60      18.830  -6.855   2.953  1.00  0.90           H  
ATOM    953  N   SER A  61      14.370  -7.276  -0.354  1.00  0.96           N  
ATOM    954  CA  SER A  61      12.948  -7.574  -0.471  1.00  0.96           C  
ATOM    955  C   SER A  61      12.291  -8.027   0.831  1.00  0.96           C  
ATOM    956  O   SER A  61      11.108  -7.773   1.050  1.00  0.96           O  
ATOM    957  CB  SER A  61      12.785  -8.644  -1.531  1.00  0.96           C  
ATOM    958  OG  SER A  61      13.381  -9.849  -1.130  1.00  0.96           O  
ATOM    959  H   SER A  61      15.027  -7.796  -0.922  1.00  0.96           H  
ATOM    960  HA  SER A  61      12.444  -6.667  -0.806  1.00  0.96           H  
ATOM    961 1HB  SER A  61      11.733  -8.801  -1.725  1.00  0.96           H  
ATOM    962 2HB  SER A  61      13.236  -8.302  -2.462  1.00  0.96           H  
ATOM    963  HG  SER A  61      13.160 -10.491  -1.814  1.00  0.96           H  
ATOM    964  N   GLY A  62      13.086  -8.633   1.715  1.00  0.98           N  
ATOM    965  CA  GLY A  62      12.641  -9.129   3.018  1.00  0.98           C  
ATOM    966  C   GLY A  62      12.143  -8.001   3.913  1.00  0.98           C  
ATOM    967  O   GLY A  62      11.031  -8.044   4.441  1.00  0.98           O  
ATOM    968  H   GLY A  62      14.047  -8.778   1.443  1.00  0.98           H  
ATOM    969 1HA  GLY A  62      11.848  -9.863   2.876  1.00  0.98           H  
ATOM    970 2HA  GLY A  62      13.469  -9.641   3.507  1.00  0.98           H  
ATOM    971  N   SER A  63      13.000  -6.993   4.090  1.00  0.95           N  
ATOM    972  CA  SER A  63      12.705  -5.811   4.891  1.00  0.95           C  
ATOM    973  C   SER A  63      11.871  -4.800   4.126  1.00  0.95           C  
ATOM    974  O   SER A  63      11.361  -3.838   4.701  1.00  0.95           O  
ATOM    975  CB  SER A  63      13.992  -5.166   5.336  1.00  0.95           C  
ATOM    976  OG  SER A  63      14.708  -4.718   4.219  1.00  0.95           O  
ATOM    977  H   SER A  63      13.909  -7.039   3.628  1.00  0.95           H  
ATOM    978  HA  SER A  63      12.141  -6.124   5.769  1.00  0.95           H  
ATOM    979 1HB  SER A  63      13.774  -4.327   5.993  1.00  0.95           H  
ATOM    980 2HB  SER A  63      14.592  -5.882   5.892  1.00  0.95           H  
ATOM    981  HG  SER A  63      14.954  -5.537   3.731  1.00  0.95           H  
ATOM    982  N   LYS A  64      11.733  -5.030   2.822  1.00  0.88           N  
ATOM    983  CA  LYS A  64      11.012  -4.173   1.901  1.00  0.88           C  
ATOM    984  C   LYS A  64      11.668  -2.802   1.810  1.00  0.88           C  
ATOM    985  O   LYS A  64      10.995  -1.767   1.740  1.00  0.88           O  
ATOM    986  CB  LYS A  64       9.536  -4.068   2.314  1.00  0.88           C  
ATOM    987  CG  LYS A  64       8.831  -5.436   2.327  1.00  0.88           C  
ATOM    988  CD  LYS A  64       7.359  -5.377   2.782  1.00  0.88           C  
ATOM    989  CE  LYS A  64       7.264  -5.073   4.281  1.00  0.88           C  
ATOM    990  NZ  LYS A  64       5.916  -5.401   4.849  1.00  0.88           N  
ATOM    991  H   LYS A  64      12.217  -5.826   2.421  1.00  0.88           H  
ATOM    992  HA  LYS A  64      11.063  -4.647   0.932  1.00  0.88           H  
ATOM    993 1HB  LYS A  64       9.424  -3.595   3.282  1.00  0.88           H  
ATOM    994 2HB  LYS A  64       9.011  -3.450   1.594  1.00  0.88           H  
ATOM    995 1HG  LYS A  64       8.858  -5.842   1.318  1.00  0.88           H  
ATOM    996 2HG  LYS A  64       9.377  -6.124   2.977  1.00  0.88           H  
ATOM    997 1HD  LYS A  64       6.828  -4.596   2.227  1.00  0.88           H  
ATOM    998 2HD  LYS A  64       6.872  -6.332   2.578  1.00  0.88           H  
ATOM    999 1HE  LYS A  64       8.025  -5.643   4.813  1.00  0.88           H  
ATOM   1000 2HE  LYS A  64       7.454  -4.007   4.430  1.00  0.88           H  
ATOM   1001 1HZ  LYS A  64       5.893  -5.175   5.828  1.00  0.88           H  
ATOM   1002 2HZ  LYS A  64       5.173  -4.870   4.368  1.00  0.88           H  
ATOM   1003 3HZ  LYS A  64       5.733  -6.382   4.727  1.00  0.88           H  
ATOM   1004  N   SER A  65      13.004  -2.810   1.753  1.00  0.79           N  
ATOM   1005  CA  SER A  65      13.762  -1.569   1.675  1.00  0.79           C  
ATOM   1006  C   SER A  65      14.853  -1.609   0.627  1.00  0.79           C  
ATOM   1007  O   SER A  65      15.254  -2.673   0.148  1.00  0.79           O  
ATOM   1008  CB  SER A  65      14.418  -1.260   3.007  1.00  0.79           C  
ATOM   1009  OG  SER A  65      15.421  -2.200   3.349  1.00  0.79           O  
ATOM   1010  H   SER A  65      13.489  -3.710   1.768  1.00  0.79           H  
ATOM   1011  HA  SER A  65      13.082  -0.761   1.416  1.00  0.79           H  
ATOM   1012 1HB  SER A  65      14.854  -0.262   2.962  1.00  0.79           H  
ATOM   1013 2HB  SER A  65      13.654  -1.247   3.786  1.00  0.79           H  
ATOM   1014  HG  SER A  65      14.975  -3.026   3.622  1.00  0.79           H  
ATOM   1015  N   PHE A  66      15.307  -0.425   0.250  1.00  0.71           N  
ATOM   1016  CA  PHE A  66      16.368  -0.301  -0.722  1.00  0.71           C  
ATOM   1017  C   PHE A  66      17.128   1.005  -0.581  1.00  0.71           C  
ATOM   1018  O   PHE A  66      16.692   1.930   0.109  1.00  0.71           O  
ATOM   1019  CB  PHE A  66      15.755  -0.526  -2.102  1.00  0.71           C  
ATOM   1020  CG  PHE A  66      14.714   0.379  -2.514  1.00  0.71           C  
ATOM   1021  CD1 PHE A  66      14.966   1.369  -3.397  1.00  0.71           C  
ATOM   1022  CD2 PHE A  66      13.443   0.251  -1.982  1.00  0.71           C  
ATOM   1023  CE1 PHE A  66      13.966   2.184  -3.797  1.00  0.71           C  
ATOM   1024  CE2 PHE A  66      12.457   1.067  -2.342  1.00  0.71           C  
ATOM   1025  CZ  PHE A  66      12.703   2.030  -3.263  1.00  0.71           C  
ATOM   1026  H   PHE A  66      14.895   0.413   0.657  1.00  0.71           H  
ATOM   1027  HA  PHE A  66      17.078  -1.110  -0.545  1.00  0.71           H  
ATOM   1028 1HB  PHE A  66      16.545  -0.458  -2.842  1.00  0.71           H  
ATOM   1029 2HB  PHE A  66      15.354  -1.532  -2.162  1.00  0.71           H  
ATOM   1030  HD1 PHE A  66      15.963   1.475  -3.803  1.00  0.71           H  
ATOM   1031  HD2 PHE A  66      13.239  -0.518  -1.268  1.00  0.71           H  
ATOM   1032  HE1 PHE A  66      14.172   2.954  -4.533  1.00  0.71           H  
ATOM   1033  HE2 PHE A  66      11.466   0.949  -1.909  1.00  0.71           H  
ATOM   1034  HZ  PHE A  66      11.899   2.672  -3.559  1.00  0.71           H  
ATOM   1035  N   SER A  67      18.270   1.086  -1.237  1.00  0.66           N  
ATOM   1036  CA  SER A  67      19.039   2.313  -1.159  1.00  0.66           C  
ATOM   1037  C   SER A  67      19.878   2.590  -2.391  1.00  0.66           C  
ATOM   1038  O   SER A  67      20.187   1.691  -3.178  1.00  0.66           O  
ATOM   1039  CB  SER A  67      19.917   2.281   0.071  1.00  0.66           C  
ATOM   1040  OG  SER A  67      20.863   1.251  -0.003  1.00  0.66           O  
ATOM   1041  H   SER A  67      18.595   0.279  -1.766  1.00  0.66           H  
ATOM   1042  HA  SER A  67      18.347   3.137  -1.023  1.00  0.66           H  
ATOM   1043 1HB  SER A  67      20.432   3.239   0.167  1.00  0.66           H  
ATOM   1044 2HB  SER A  67      19.303   2.156   0.960  1.00  0.66           H  
ATOM   1045  HG  SER A  67      21.463   1.391   0.729  1.00  0.66           H  
ATOM   1046  N   LEU A  68      20.263   3.854  -2.525  1.00  0.62           N  
ATOM   1047  CA  LEU A  68      21.161   4.308  -3.576  1.00  0.62           C  
ATOM   1048  C   LEU A  68      22.360   4.972  -2.973  1.00  0.62           C  
ATOM   1049  O   LEU A  68      22.233   5.885  -2.154  1.00  0.62           O  
ATOM   1050  CB  LEU A  68      20.496   5.309  -4.520  1.00  0.62           C  
ATOM   1051  CG  LEU A  68      21.408   5.963  -5.581  1.00  0.62           C  
ATOM   1052  CD1 LEU A  68      21.876   4.906  -6.560  1.00  0.62           C  
ATOM   1053  CD2 LEU A  68      20.648   7.075  -6.292  1.00  0.62           C  
ATOM   1054  H   LEU A  68      19.920   4.524  -1.833  1.00  0.62           H  
ATOM   1055  HA  LEU A  68      21.498   3.448  -4.154  1.00  0.62           H  
ATOM   1056 1HB  LEU A  68      19.788   4.766  -5.088  1.00  0.62           H  
ATOM   1057 2HB  LEU A  68      20.006   6.088  -3.947  1.00  0.62           H  
ATOM   1058  HG  LEU A  68      22.285   6.378  -5.093  1.00  0.62           H  
ATOM   1059 1HD1 LEU A  68      22.527   5.335  -7.289  1.00  0.62           H  
ATOM   1060 2HD1 LEU A  68      22.411   4.133  -6.027  1.00  0.62           H  
ATOM   1061 3HD1 LEU A  68      21.012   4.474  -7.060  1.00  0.62           H  
ATOM   1062 1HD2 LEU A  68      21.297   7.540  -7.027  1.00  0.62           H  
ATOM   1063 2HD2 LEU A  68      19.778   6.657  -6.788  1.00  0.62           H  
ATOM   1064 3HD2 LEU A  68      20.331   7.823  -5.565  1.00  0.62           H  
ATOM   1065  N   ARG A  69      23.530   4.504  -3.357  1.00  0.61           N  
ATOM   1066  CA  ARG A  69      24.750   5.088  -2.863  1.00  0.61           C  
ATOM   1067  C   ARG A  69      25.490   5.736  -4.015  1.00  0.61           C  
ATOM   1068  O   ARG A  69      25.727   5.112  -5.054  1.00  0.61           O  
ATOM   1069  CB  ARG A  69      25.590   4.045  -2.171  1.00  0.61           C  
ATOM   1070  CG  ARG A  69      26.887   4.560  -1.596  1.00  0.61           C  
ATOM   1071  CD  ARG A  69      27.503   3.551  -0.698  1.00  0.61           C  
ATOM   1072  NE  ARG A  69      26.718   3.368   0.540  1.00  0.61           N  
ATOM   1073  CZ  ARG A  69      26.862   2.330   1.398  1.00  0.61           C  
ATOM   1074  NH1 ARG A  69      27.742   1.381   1.147  1.00  0.61           N  
ATOM   1075  NH2 ARG A  69      26.121   2.262   2.492  1.00  0.61           N  
ATOM   1076  H   ARG A  69      23.574   3.725  -4.009  1.00  0.61           H  
ATOM   1077  HA  ARG A  69      24.511   5.856  -2.139  1.00  0.61           H  
ATOM   1078 1HB  ARG A  69      25.017   3.614  -1.350  1.00  0.61           H  
ATOM   1079 2HB  ARG A  69      25.822   3.241  -2.871  1.00  0.61           H  
ATOM   1080 1HG  ARG A  69      27.587   4.787  -2.407  1.00  0.61           H  
ATOM   1081 2HG  ARG A  69      26.688   5.470  -1.023  1.00  0.61           H  
ATOM   1082 1HD  ARG A  69      27.564   2.592  -1.211  1.00  0.61           H  
ATOM   1083 2HD  ARG A  69      28.505   3.880  -0.422  1.00  0.61           H  
ATOM   1084  HE  ARG A  69      26.029   4.092   0.782  1.00  0.61           H  
ATOM   1085 1HH1 ARG A  69      28.311   1.427   0.314  1.00  0.61           H  
ATOM   1086 2HH1 ARG A  69      27.846   0.608   1.787  1.00  0.61           H  
ATOM   1087 1HH2 ARG A  69      25.444   2.988   2.692  1.00  0.61           H  
ATOM   1088 2HH2 ARG A  69      26.232   1.488   3.128  1.00  0.61           H  
ATOM   1089  N   ILE A  70      25.807   7.014  -3.845  1.00  0.62           N  
ATOM   1090  CA  ILE A  70      26.467   7.765  -4.889  1.00  0.62           C  
ATOM   1091  C   ILE A  70      27.855   8.160  -4.410  1.00  0.62           C  
ATOM   1092  O   ILE A  70      27.981   8.864  -3.406  1.00  0.62           O  
ATOM   1093  CB  ILE A  70      25.691   9.046  -5.172  1.00  0.62           C  
ATOM   1094  CG1 ILE A  70      24.260   8.709  -5.491  1.00  0.62           C  
ATOM   1095  CG2 ILE A  70      26.353   9.745  -6.353  1.00  0.62           C  
ATOM   1096  CD1 ILE A  70      23.357   9.909  -5.585  1.00  0.62           C  
ATOM   1097  H   ILE A  70      25.557   7.475  -2.976  1.00  0.62           H  
ATOM   1098  HA  ILE A  70      26.549   7.161  -5.789  1.00  0.62           H  
ATOM   1099  HB  ILE A  70      25.696   9.694  -4.298  1.00  0.62           H  
ATOM   1100 1HG1 ILE A  70      24.234   8.152  -6.385  1.00  0.62           H  
ATOM   1101 2HG1 ILE A  70      23.872   8.083  -4.694  1.00  0.62           H  
ATOM   1102 1HG2 ILE A  70      25.815  10.658  -6.595  1.00  0.62           H  
ATOM   1103 2HG2 ILE A  70      27.391   9.988  -6.104  1.00  0.62           H  
ATOM   1104 3HG2 ILE A  70      26.342   9.081  -7.217  1.00  0.62           H  
ATOM   1105 1HD1 ILE A  70      22.346   9.576  -5.794  1.00  0.62           H  
ATOM   1106 2HD1 ILE A  70      23.369  10.450  -4.641  1.00  0.62           H  
ATOM   1107 3HD1 ILE A  70      23.698  10.569  -6.385  1.00  0.62           H  
ATOM   1108  N   ASN A  71      28.887   7.691  -5.094  1.00  0.63           N  
ATOM   1109  CA  ASN A  71      30.261   8.000  -4.715  1.00  0.63           C  
ATOM   1110  C   ASN A  71      30.792   9.189  -5.512  1.00  0.63           C  
ATOM   1111  O   ASN A  71      30.349   9.409  -6.638  1.00  0.63           O  
ATOM   1112  CB  ASN A  71      31.131   6.770  -4.901  1.00  0.63           C  
ATOM   1113  CG  ASN A  71      30.784   5.643  -3.918  1.00  0.63           C  
ATOM   1114  OD1 ASN A  71      30.624   5.848  -2.693  1.00  0.63           O  
ATOM   1115  ND2 ASN A  71      30.659   4.444  -4.449  1.00  0.63           N  
ATOM   1116  H   ASN A  71      28.712   7.095  -5.901  1.00  0.63           H  
ATOM   1117  HA  ASN A  71      30.276   8.288  -3.671  1.00  0.63           H  
ATOM   1118 1HB  ASN A  71      31.012   6.399  -5.921  1.00  0.63           H  
ATOM   1119 2HB  ASN A  71      32.178   7.045  -4.772  1.00  0.63           H  
ATOM   1120 1HD2 ASN A  71      30.431   3.661  -3.872  1.00  0.63           H  
ATOM   1121 2HD2 ASN A  71      30.791   4.312  -5.434  1.00  0.63           H  
ATOM   1122  N   ASP A  72      31.785   9.904  -4.961  1.00  0.65           N  
ATOM   1123  CA  ASP A  72      32.445  11.006  -5.676  1.00  0.65           C  
ATOM   1124  C   ASP A  72      31.483  12.066  -6.199  1.00  0.65           C  
ATOM   1125  O   ASP A  72      31.494  12.380  -7.390  1.00  0.65           O  
ATOM   1126  CB  ASP A  72      33.255  10.434  -6.841  1.00  0.65           C  
ATOM   1127  CG  ASP A  72      34.196  11.389  -7.564  1.00  0.65           C  
ATOM   1128  OD1 ASP A  72      34.513  12.445  -7.089  1.00  0.65           O  
ATOM   1129  OD2 ASP A  72      34.601  11.016  -8.654  1.00  0.65           O  
ATOM   1130  H   ASP A  72      32.089   9.686  -4.020  1.00  0.65           H  
ATOM   1131  HA  ASP A  72      33.129  11.488  -4.978  1.00  0.65           H  
ATOM   1132 1HB  ASP A  72      33.804   9.547  -6.522  1.00  0.65           H  
ATOM   1133 2HB  ASP A  72      32.554  10.146  -7.586  1.00  0.65           H  
ATOM   1134  N   LEU A  73      30.679  12.648  -5.317  1.00  0.67           N  
ATOM   1135  CA  LEU A  73      29.704  13.631  -5.756  1.00  0.67           C  
ATOM   1136  C   LEU A  73      30.311  14.844  -6.435  1.00  0.67           C  
ATOM   1137  O   LEU A  73      31.303  15.424  -5.972  1.00  0.67           O  
ATOM   1138  CB  LEU A  73      28.901  14.110  -4.550  1.00  0.67           C  
ATOM   1139  CG  LEU A  73      27.904  13.134  -3.971  1.00  0.67           C  
ATOM   1140  CD1 LEU A  73      27.400  13.677  -2.689  1.00  0.67           C  
ATOM   1141  CD2 LEU A  73      26.753  12.962  -4.940  1.00  0.67           C  
ATOM   1142  H   LEU A  73      30.711  12.381  -4.330  1.00  0.67           H  
ATOM   1143  HA  LEU A  73      29.030  13.146  -6.465  1.00  0.67           H  
ATOM   1144 1HB  LEU A  73      29.602  14.370  -3.749  1.00  0.67           H  
ATOM   1145 2HB  LEU A  73      28.369  15.000  -4.833  1.00  0.67           H  
ATOM   1146  HG  LEU A  73      28.381  12.166  -3.789  1.00  0.67           H  
ATOM   1147 1HD1 LEU A  73      26.705  12.997  -2.295  1.00  0.67           H  
ATOM   1148 2HD1 LEU A  73      28.234  13.796  -1.992  1.00  0.67           H  
ATOM   1149 3HD1 LEU A  73      26.922  14.631  -2.860  1.00  0.67           H  
ATOM   1150 1HD2 LEU A  73      26.026  12.264  -4.521  1.00  0.67           H  
ATOM   1151 2HD2 LEU A  73      26.275  13.924  -5.115  1.00  0.67           H  
ATOM   1152 3HD2 LEU A  73      27.137  12.574  -5.886  1.00  0.67           H  
ATOM   1153  N   ARG A  74      29.687  15.258  -7.528  1.00  0.68           N  
ATOM   1154  CA  ARG A  74      30.127  16.437  -8.259  1.00  0.68           C  
ATOM   1155  C   ARG A  74      29.038  17.496  -8.214  1.00  0.68           C  
ATOM   1156  O   ARG A  74      27.892  17.199  -7.900  1.00  0.68           O  
ATOM   1157  CB  ARG A  74      30.464  16.076  -9.704  1.00  0.68           C  
ATOM   1158  CG  ARG A  74      31.516  14.970  -9.848  1.00  0.68           C  
ATOM   1159  CD  ARG A  74      32.861  15.373  -9.315  1.00  0.68           C  
ATOM   1160  NE  ARG A  74      33.831  14.308  -9.457  1.00  0.68           N  
ATOM   1161  CZ  ARG A  74      34.612  14.115 -10.539  1.00  0.68           C  
ATOM   1162  NH1 ARG A  74      34.554  14.943 -11.569  1.00  0.68           N  
ATOM   1163  NH2 ARG A  74      35.433  13.086 -10.564  1.00  0.68           N  
ATOM   1164  H   ARG A  74      28.897  14.706  -7.896  1.00  0.68           H  
ATOM   1165  HA  ARG A  74      31.022  16.839  -7.787  1.00  0.68           H  
ATOM   1166 1HB  ARG A  74      29.557  15.729 -10.207  1.00  0.68           H  
ATOM   1167 2HB  ARG A  74      30.822  16.955 -10.234  1.00  0.68           H  
ATOM   1168 1HG  ARG A  74      31.187  14.087  -9.296  1.00  0.68           H  
ATOM   1169 2HG  ARG A  74      31.630  14.709 -10.898  1.00  0.68           H  
ATOM   1170 1HD  ARG A  74      33.226  16.247  -9.849  1.00  0.68           H  
ATOM   1171 2HD  ARG A  74      32.774  15.606  -8.254  1.00  0.68           H  
ATOM   1172  HE  ARG A  74      33.942  13.642  -8.663  1.00  0.68           H  
ATOM   1173 1HH1 ARG A  74      33.921  15.730 -11.550  1.00  0.68           H  
ATOM   1174 2HH1 ARG A  74      35.141  14.786 -12.374  1.00  0.68           H  
ATOM   1175 1HH2 ARG A  74      35.424  12.421  -9.764  1.00  0.68           H  
ATOM   1176 2HH2 ARG A  74      36.022  12.919 -11.358  1.00  0.68           H  
ATOM   1177  N   VAL A  75      29.353  18.722  -8.594  1.00  0.67           N  
ATOM   1178  CA  VAL A  75      28.344  19.784  -8.590  1.00  0.67           C  
ATOM   1179  C   VAL A  75      27.161  19.407  -9.476  1.00  0.67           C  
ATOM   1180  O   VAL A  75      25.996  19.640  -9.135  1.00  0.67           O  
ATOM   1181  CB  VAL A  75      28.961  21.105  -9.052  1.00  0.67           C  
ATOM   1182  CG1 VAL A  75      27.876  22.139  -9.247  1.00  0.67           C  
ATOM   1183  CG2 VAL A  75      29.939  21.556  -8.008  1.00  0.67           C  
ATOM   1184  H   VAL A  75      30.304  18.939  -8.856  1.00  0.67           H  
ATOM   1185  HA  VAL A  75      27.991  19.927  -7.570  1.00  0.67           H  
ATOM   1186  HB  VAL A  75      29.466  20.962 -10.008  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  75      28.322  23.078  -9.574  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  75      27.173  21.791 -10.003  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  75      27.352  22.294  -8.301  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  75      30.385  22.497  -8.323  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  75      29.408  21.695  -7.062  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  75      30.717  20.803  -7.882  1.00  0.67           H  
ATOM   1193  N   GLU A  76      27.482  18.768 -10.597  1.00  0.65           N  
ATOM   1194  CA  GLU A  76      26.542  18.291 -11.602  1.00  0.65           C  
ATOM   1195  C   GLU A  76      25.519  17.285 -11.043  1.00  0.65           C  
ATOM   1196  O   GLU A  76      24.491  17.042 -11.674  1.00  0.65           O  
ATOM   1197  CB  GLU A  76      27.314  17.645 -12.755  1.00  0.65           C  
ATOM   1198  CG  GLU A  76      28.175  18.628 -13.574  1.00  0.65           C  
ATOM   1199  CD  GLU A  76      27.364  19.607 -14.400  1.00  0.65           C  
ATOM   1200  OE1 GLU A  76      26.565  19.159 -15.198  1.00  0.65           O  
ATOM   1201  OE2 GLU A  76      27.525  20.787 -14.226  1.00  0.65           O  
ATOM   1202  H   GLU A  76      28.464  18.615 -10.767  1.00  0.65           H  
ATOM   1203  HA  GLU A  76      25.992  19.151 -11.986  1.00  0.65           H  
ATOM   1204 1HB  GLU A  76      27.974  16.871 -12.357  1.00  0.65           H  
ATOM   1205 2HB  GLU A  76      26.614  17.160 -13.435  1.00  0.65           H  
ATOM   1206 1HG  GLU A  76      28.807  19.190 -12.887  1.00  0.65           H  
ATOM   1207 2HG  GLU A  76      28.825  18.056 -14.236  1.00  0.65           H  
ATOM   1208  N   ASP A  77      25.811  16.666  -9.891  1.00  0.63           N  
ATOM   1209  CA  ASP A  77      24.914  15.687  -9.293  1.00  0.63           C  
ATOM   1210  C   ASP A  77      23.842  16.354  -8.425  1.00  0.63           C  
ATOM   1211  O   ASP A  77      22.969  15.672  -7.876  1.00  0.63           O  
ATOM   1212  CB  ASP A  77      25.705  14.672  -8.445  1.00  0.63           C  
ATOM   1213  CG  ASP A  77      26.610  13.706  -9.273  1.00  0.63           C  
ATOM   1214  OD1 ASP A  77      26.151  13.106 -10.262  1.00  0.63           O  
ATOM   1215  OD2 ASP A  77      27.774  13.605  -8.928  1.00  0.63           O  
ATOM   1216  H   ASP A  77      26.654  16.908  -9.378  1.00  0.63           H  
ATOM   1217  HA  ASP A  77      24.413  15.163 -10.096  1.00  0.63           H  
ATOM   1218 1HB  ASP A  77      26.335  15.216  -7.741  1.00  0.63           H  
ATOM   1219 2HB  ASP A  77      25.016  14.073  -7.854  1.00  0.63           H  
ATOM   1220  N   SER A  78      23.907  17.677  -8.267  1.00  0.60           N  
ATOM   1221  CA  SER A  78      22.910  18.361  -7.457  1.00  0.60           C  
ATOM   1222  C   SER A  78      21.527  18.190  -8.109  1.00  0.60           C  
ATOM   1223  O   SER A  78      21.399  18.224  -9.339  1.00  0.60           O  
ATOM   1224  CB  SER A  78      23.232  19.841  -7.352  1.00  0.60           C  
ATOM   1225  OG  SER A  78      24.496  20.065  -6.773  1.00  0.60           O  
ATOM   1226  H   SER A  78      24.643  18.228  -8.711  1.00  0.60           H  
ATOM   1227  HA  SER A  78      22.896  17.912  -6.464  1.00  0.60           H  
ATOM   1228 1HB  SER A  78      23.200  20.290  -8.344  1.00  0.60           H  
ATOM   1229 2HB  SER A  78      22.463  20.325  -6.750  1.00  0.60           H  
ATOM   1230  HG  SER A  78      25.141  19.838  -7.490  1.00  0.60           H  
ATOM   1231  N   GLY A  79      20.489  18.055  -7.294  1.00  0.58           N  
ATOM   1232  CA  GLY A  79      19.130  17.886  -7.813  1.00  0.58           C  
ATOM   1233  C   GLY A  79      18.275  17.034  -6.889  1.00  0.58           C  
ATOM   1234  O   GLY A  79      18.647  16.783  -5.745  1.00  0.58           O  
ATOM   1235  H   GLY A  79      20.664  18.072  -6.291  1.00  0.58           H  
ATOM   1236 1HA  GLY A  79      18.660  18.858  -7.947  1.00  0.58           H  
ATOM   1237 2HA  GLY A  79      19.173  17.413  -8.791  1.00  0.58           H  
ATOM   1238  N   THR A  80      17.109  16.615  -7.361  1.00  0.57           N  
ATOM   1239  CA  THR A  80      16.238  15.822  -6.492  1.00  0.57           C  
ATOM   1240  C   THR A  80      16.211  14.364  -6.925  1.00  0.57           C  
ATOM   1241  O   THR A  80      16.018  14.056  -8.099  1.00  0.57           O  
ATOM   1242  CB  THR A  80      14.806  16.385  -6.436  1.00  0.57           C  
ATOM   1243  OG1 THR A  80      14.840  17.725  -5.915  1.00  0.57           O  
ATOM   1244  CG2 THR A  80      13.937  15.509  -5.504  1.00  0.57           C  
ATOM   1245  H   THR A  80      16.851  16.848  -8.320  1.00  0.57           H  
ATOM   1246  HA  THR A  80      16.636  15.852  -5.487  1.00  0.57           H  
ATOM   1247  HB  THR A  80      14.373  16.397  -7.434  1.00  0.57           H  
ATOM   1248  HG1 THR A  80      13.945  18.014  -5.719  1.00  0.57           H  
ATOM   1249 1HG2 THR A  80      12.928  15.913  -5.457  1.00  0.57           H  
ATOM   1250 2HG2 THR A  80      13.893  14.489  -5.880  1.00  0.57           H  
ATOM   1251 3HG2 THR A  80      14.366  15.503  -4.505  1.00  0.57           H  
ATOM   1252  N   TYR A  81      16.432  13.473  -5.969  1.00  0.58           N  
ATOM   1253  CA  TYR A  81      16.459  12.039  -6.232  1.00  0.58           C  
ATOM   1254  C   TYR A  81      15.204  11.374  -5.712  1.00  0.58           C  
ATOM   1255  O   TYR A  81      14.811  11.622  -4.575  1.00  0.58           O  
ATOM   1256  CB  TYR A  81      17.676  11.458  -5.545  1.00  0.58           C  
ATOM   1257  CG  TYR A  81      18.954  11.892  -6.168  1.00  0.58           C  
ATOM   1258  CD1 TYR A  81      19.437  13.182  -5.970  1.00  0.58           C  
ATOM   1259  CD2 TYR A  81      19.663  11.006  -6.896  1.00  0.58           C  
ATOM   1260  CE1 TYR A  81      20.621  13.566  -6.554  1.00  0.58           C  
ATOM   1261  CE2 TYR A  81      20.842  11.377  -7.473  1.00  0.58           C  
ATOM   1262  CZ  TYR A  81      21.325  12.657  -7.311  1.00  0.58           C  
ATOM   1263  OH  TYR A  81      22.507  13.037  -7.913  1.00  0.58           O  
ATOM   1264  H   TYR A  81      16.595  13.815  -5.023  1.00  0.58           H  
ATOM   1265  HA  TYR A  81      16.523  11.878  -7.303  1.00  0.58           H  
ATOM   1266 1HB  TYR A  81      17.678  11.784  -4.509  1.00  0.58           H  
ATOM   1267 2HB  TYR A  81      17.631  10.369  -5.559  1.00  0.58           H  
ATOM   1268  HD1 TYR A  81      18.869  13.897  -5.368  1.00  0.58           H  
ATOM   1269  HD2 TYR A  81      19.280  10.000  -7.017  1.00  0.58           H  
ATOM   1270  HE1 TYR A  81      20.998  14.581  -6.424  1.00  0.58           H  
ATOM   1271  HE2 TYR A  81      21.394  10.663  -8.064  1.00  0.58           H  
ATOM   1272  HH  TYR A  81      22.645  13.998  -7.775  1.00  0.58           H  
ATOM   1273  N   ARG A  82      14.579  10.518  -6.514  1.00  0.61           N  
ATOM   1274  CA  ARG A  82      13.355   9.845  -6.072  1.00  0.61           C  
ATOM   1275  C   ARG A  82      13.374   8.357  -6.318  1.00  0.61           C  
ATOM   1276  O   ARG A  82      13.827   7.878  -7.361  1.00  0.61           O  
ATOM   1277  CB  ARG A  82      12.105  10.367  -6.786  1.00  0.61           C  
ATOM   1278  CG  ARG A  82      11.761  11.827  -6.593  1.00  0.61           C  
ATOM   1279  CD  ARG A  82      10.565  12.230  -7.381  1.00  0.61           C  
ATOM   1280  NE  ARG A  82       9.311  11.692  -6.839  1.00  0.61           N  
ATOM   1281  CZ  ARG A  82       8.150  11.646  -7.510  1.00  0.61           C  
ATOM   1282  NH1 ARG A  82       8.058  12.062  -8.765  1.00  0.61           N  
ATOM   1283  NH2 ARG A  82       7.101  11.178  -6.875  1.00  0.61           N  
ATOM   1284  H   ARG A  82      14.963  10.350  -7.442  1.00  0.61           H  
ATOM   1285  HA  ARG A  82      13.234  10.001  -5.004  1.00  0.61           H  
ATOM   1286 1HB  ARG A  82      12.210  10.196  -7.859  1.00  0.61           H  
ATOM   1287 2HB  ARG A  82      11.240   9.787  -6.449  1.00  0.61           H  
ATOM   1288 1HG  ARG A  82      11.507  11.983  -5.567  1.00  0.61           H  
ATOM   1289 2HG  ARG A  82      12.602  12.461  -6.874  1.00  0.61           H  
ATOM   1290 1HD  ARG A  82      10.490  13.316  -7.390  1.00  0.61           H  
ATOM   1291 2HD  ARG A  82      10.670  11.872  -8.408  1.00  0.61           H  
ATOM   1292  HE  ARG A  82       9.279  11.347  -5.862  1.00  0.61           H  
ATOM   1293 1HH1 ARG A  82       8.888  12.430  -9.269  1.00  0.61           H  
ATOM   1294 2HH1 ARG A  82       7.177  12.016  -9.248  1.00  0.61           H  
ATOM   1295 1HH2 ARG A  82       7.232  10.871  -5.894  1.00  0.61           H  
ATOM   1296 2HH2 ARG A  82       6.206  11.122  -7.330  1.00  0.61           H  
ATOM   1297  N   CYS A  83      12.795   7.638  -5.383  1.00  0.67           N  
ATOM   1298  CA  CYS A  83      12.590   6.212  -5.559  1.00  0.67           C  
ATOM   1299  C   CYS A  83      11.276   5.832  -6.210  1.00  0.67           C  
ATOM   1300  O   CYS A  83      10.238   6.451  -5.957  1.00  0.67           O  
ATOM   1301  CB  CYS A  83      12.640   5.528  -4.238  1.00  0.67           C  
ATOM   1302  SG  CYS A  83      14.130   5.584  -3.587  1.00  0.67           S  
ATOM   1303  H   CYS A  83      12.526   8.092  -4.505  1.00  0.67           H  
ATOM   1304  HA  CYS A  83      13.402   5.827  -6.177  1.00  0.67           H  
ATOM   1305 1HB  CYS A  83      11.942   5.999  -3.545  1.00  0.67           H  
ATOM   1306 2HB  CYS A  83      12.346   4.533  -4.376  1.00  0.67           H  
ATOM   1307  N   LYS A  84      11.326   4.735  -6.973  1.00  0.77           N  
ATOM   1308  CA  LYS A  84      10.155   4.106  -7.581  1.00  0.77           C  
ATOM   1309  C   LYS A  84      10.189   2.593  -7.305  1.00  0.77           C  
ATOM   1310  O   LYS A  84      11.211   1.930  -7.514  1.00  0.77           O  
ATOM   1311  CB  LYS A  84      10.126   4.396  -9.081  1.00  0.77           C  
ATOM   1312  CG  LYS A  84       8.921   3.866  -9.858  1.00  0.77           C  
ATOM   1313  CD  LYS A  84       9.022   4.315 -11.328  1.00  0.77           C  
ATOM   1314  CE  LYS A  84       7.807   3.971 -12.142  1.00  0.77           C  
ATOM   1315  NZ  LYS A  84       7.850   4.609 -13.467  1.00  0.77           N  
ATOM   1316  H   LYS A  84      12.237   4.330  -7.173  1.00  0.77           H  
ATOM   1317  HA  LYS A  84       9.268   4.522  -7.133  1.00  0.77           H  
ATOM   1318 1HB  LYS A  84      10.167   5.471  -9.238  1.00  0.77           H  
ATOM   1319 2HB  LYS A  84      11.009   3.979  -9.529  1.00  0.77           H  
ATOM   1320 1HG  LYS A  84       8.906   2.780  -9.809  1.00  0.77           H  
ATOM   1321 2HG  LYS A  84       7.997   4.252  -9.415  1.00  0.77           H  
ATOM   1322 1HD  LYS A  84       9.230   5.366 -11.400  1.00  0.77           H  
ATOM   1323 2HD  LYS A  84       9.854   3.779 -11.780  1.00  0.77           H  
ATOM   1324 1HE  LYS A  84       7.782   2.920 -12.291  1.00  0.77           H  
ATOM   1325 2HE  LYS A  84       6.906   4.287 -11.619  1.00  0.77           H  
ATOM   1326 1HZ  LYS A  84       7.031   4.352 -13.995  1.00  0.77           H  
ATOM   1327 2HZ  LYS A  84       7.862   5.623 -13.318  1.00  0.77           H  
ATOM   1328 3HZ  LYS A  84       8.679   4.317 -13.966  1.00  0.77           H  
ATOM   1329  N   VAL A  85       9.072   2.057  -6.813  1.00  0.93           N  
ATOM   1330  CA  VAL A  85       8.963   0.640  -6.464  1.00  0.93           C  
ATOM   1331  C   VAL A  85       7.888  -0.112  -7.205  1.00  0.93           C  
ATOM   1332  O   VAL A  85       6.729   0.290  -7.198  1.00  0.93           O  
ATOM   1333  CB  VAL A  85       8.641   0.480  -4.982  1.00  0.93           C  
ATOM   1334  CG1 VAL A  85       8.451  -0.965  -4.656  1.00  0.93           C  
ATOM   1335  CG2 VAL A  85       9.709   1.032  -4.194  1.00  0.93           C  
ATOM   1336  H   VAL A  85       8.274   2.665  -6.673  1.00  0.93           H  
ATOM   1337  HA  VAL A  85       9.919   0.162  -6.674  1.00  0.93           H  
ATOM   1338  HB  VAL A  85       7.710   1.002  -4.751  1.00  0.93           H  
ATOM   1339 1HG1 VAL A  85       8.225  -1.043  -3.610  1.00  0.93           H  
ATOM   1340 2HG1 VAL A  85       7.629  -1.380  -5.227  1.00  0.93           H  
ATOM   1341 3HG1 VAL A  85       9.361  -1.513  -4.889  1.00  0.93           H  
ATOM   1342 1HG2 VAL A  85       9.471   0.914  -3.139  1.00  0.93           H  
ATOM   1343 2HG2 VAL A  85      10.616   0.498  -4.434  1.00  0.93           H  
ATOM   1344 3HG2 VAL A  85       9.828   2.086  -4.426  1.00  0.93           H  
ATOM   1345  N   TYR A  86       8.288  -1.213  -7.828  1.00  1.18           N  
ATOM   1346  CA  TYR A  86       7.395  -2.104  -8.537  1.00  1.18           C  
ATOM   1347  C   TYR A  86       6.953  -3.232  -7.616  1.00  1.18           C  
ATOM   1348  O   TYR A  86       7.791  -3.892  -6.980  1.00  1.18           O  
ATOM   1349  CB  TYR A  86       8.062  -2.651  -9.776  1.00  1.18           C  
ATOM   1350  CG  TYR A  86       7.151  -3.439 -10.653  1.00  1.18           C  
ATOM   1351  CD1 TYR A  86       5.902  -2.929 -10.921  1.00  1.18           C  
ATOM   1352  CD2 TYR A  86       7.563  -4.613 -11.247  1.00  1.18           C  
ATOM   1353  CE1 TYR A  86       5.045  -3.574 -11.752  1.00  1.18           C  
ATOM   1354  CE2 TYR A  86       6.697  -5.267 -12.109  1.00  1.18           C  
ATOM   1355  CZ  TYR A  86       5.439  -4.741 -12.352  1.00  1.18           C  
ATOM   1356  OH  TYR A  86       4.578  -5.366 -13.202  1.00  1.18           O  
ATOM   1357  H   TYR A  86       9.272  -1.464  -7.800  1.00  1.18           H  
ATOM   1358  HA  TYR A  86       6.508  -1.550  -8.835  1.00  1.18           H  
ATOM   1359 1HB  TYR A  86       8.525  -1.868 -10.329  1.00  1.18           H  
ATOM   1360 2HB  TYR A  86       8.857  -3.315  -9.458  1.00  1.18           H  
ATOM   1361  HD1 TYR A  86       5.601  -1.998 -10.460  1.00  1.18           H  
ATOM   1362  HD2 TYR A  86       8.557  -5.014 -11.052  1.00  1.18           H  
ATOM   1363  HE1 TYR A  86       4.060  -3.160 -11.953  1.00  1.18           H  
ATOM   1364  HE2 TYR A  86       7.003  -6.195 -12.593  1.00  1.18           H  
ATOM   1365  HH  TYR A  86       3.670  -5.220 -12.884  1.00  1.18           H  
ATOM   1366  N   TRP A  87       5.640  -3.466  -7.559  1.00  1.54           N  
ATOM   1367  CA  TRP A  87       5.062  -4.532  -6.743  1.00  1.54           C  
ATOM   1368  C   TRP A  87       4.898  -5.868  -7.480  1.00  1.54           C  
ATOM   1369  O   TRP A  87       4.230  -6.773  -6.981  1.00  1.54           O  
ATOM   1370  CB  TRP A  87       3.694  -4.134  -6.228  1.00  1.54           C  
ATOM   1371  CG  TRP A  87       3.675  -3.027  -5.240  1.00  1.54           C  
ATOM   1372  CD1 TRP A  87       4.386  -1.862  -5.246  1.00  1.54           C  
ATOM   1373  CD2 TRP A  87       2.864  -2.997  -4.062  1.00  1.54           C  
ATOM   1374  NE1 TRP A  87       4.058  -1.116  -4.153  1.00  1.54           N  
ATOM   1375  CE2 TRP A  87       3.122  -1.796  -3.419  1.00  1.54           C  
ATOM   1376  CE3 TRP A  87       1.951  -3.884  -3.514  1.00  1.54           C  
ATOM   1377  CZ2 TRP A  87       2.487  -1.453  -2.253  1.00  1.54           C  
ATOM   1378  CZ3 TRP A  87       1.321  -3.549  -2.346  1.00  1.54           C  
ATOM   1379  CH2 TRP A  87       1.581  -2.362  -1.734  1.00  1.54           C  
ATOM   1380  H   TRP A  87       5.006  -2.860  -8.086  1.00  1.54           H  
ATOM   1381  HA  TRP A  87       5.718  -4.696  -5.888  1.00  1.54           H  
ATOM   1382 1HB  TRP A  87       3.096  -3.821  -7.076  1.00  1.54           H  
ATOM   1383 2HB  TRP A  87       3.201  -5.001  -5.785  1.00  1.54           H  
ATOM   1384  HD1 TRP A  87       5.098  -1.561  -6.011  1.00  1.54           H  
ATOM   1385  HE1 TRP A  87       4.436  -0.204  -3.931  1.00  1.54           H  
ATOM   1386  HE3 TRP A  87       1.747  -4.825  -4.010  1.00  1.54           H  
ATOM   1387  HZ2 TRP A  87       2.675  -0.518  -1.737  1.00  1.54           H  
ATOM   1388  HZ3 TRP A  87       0.606  -4.256  -1.926  1.00  1.54           H  
ATOM   1389  HH2 TRP A  87       1.059  -2.120  -0.807  1.00  1.54           H  
ATOM   1390  N   GLY A  88       5.487  -5.996  -8.660  1.00  2.06           N  
ATOM   1391  CA  GLY A  88       5.436  -7.255  -9.397  1.00  2.06           C  
ATOM   1392  C   GLY A  88       4.188  -7.458 -10.241  1.00  2.06           C  
ATOM   1393  O   GLY A  88       3.443  -6.512 -10.506  1.00  2.06           O  
ATOM   1394  H   GLY A  88       6.004  -5.217  -9.038  1.00  2.06           H  
ATOM   1395 1HA  GLY A  88       6.319  -7.343 -10.028  1.00  2.06           H  
ATOM   1396 2HA  GLY A  88       5.501  -8.058  -8.671  1.00  2.06           H  
ATOM   1397  N   ASN A  89       3.989  -8.703 -10.693  1.00  2.69           N  
ATOM   1398  CA  ASN A  89       2.885  -9.048 -11.599  1.00  2.69           C  
ATOM   1399  C   ASN A  89       2.552 -10.554 -11.582  1.00  2.69           C  
ATOM   1400  O   ASN A  89       3.125 -11.327 -10.815  1.00  2.69           O  
ATOM   1401  CB  ASN A  89       3.241  -8.591 -13.009  1.00  2.69           C  
ATOM   1402  CG  ASN A  89       2.051  -8.154 -13.864  1.00  2.69           C  
ATOM   1403  OD1 ASN A  89       0.972  -8.752 -13.806  1.00  2.69           O  
ATOM   1404  ND2 ASN A  89       2.248  -7.129 -14.653  1.00  2.69           N  
ATOM   1405  H   ASN A  89       4.655  -9.419 -10.387  1.00  2.69           H  
ATOM   1406  HA  ASN A  89       1.995  -8.513 -11.269  1.00  2.69           H  
ATOM   1407 1HB  ASN A  89       3.941  -7.770 -12.948  1.00  2.69           H  
ATOM   1408 2HB  ASN A  89       3.754  -9.403 -13.524  1.00  2.69           H  
ATOM   1409 1HD2 ASN A  89       1.508  -6.797 -15.234  1.00  2.69           H  
ATOM   1410 2HD2 ASN A  89       3.142  -6.677 -14.669  1.00  2.69           H  
ATOM   1411  N   SER A  90       1.623 -10.982 -12.435  1.00  3.36           N  
ATOM   1412  CA  SER A  90       1.189 -12.378 -12.466  1.00  3.36           C  
ATOM   1413  C   SER A  90       0.659 -12.774 -11.101  1.00  3.36           C  
ATOM   1414  O   SER A  90      -0.149 -12.050 -10.509  1.00  3.36           O  
ATOM   1415  CB  SER A  90       2.328 -13.305 -12.877  1.00  3.36           C  
ATOM   1416  OG  SER A  90       1.860 -14.616 -13.059  1.00  3.36           O  
ATOM   1417  H   SER A  90       1.185 -10.308 -13.049  1.00  3.36           H  
ATOM   1418  HA  SER A  90       0.381 -12.476 -13.191  1.00  3.36           H  
ATOM   1419 1HB  SER A  90       2.764 -12.944 -13.807  1.00  3.36           H  
ATOM   1420 2HB  SER A  90       3.119 -13.311 -12.133  1.00  3.36           H  
ATOM   1421  HG  SER A  90       1.214 -14.571 -13.772  1.00  3.36           H  
ATOM   1422  N   TRP A  91       1.144 -13.888 -10.564  1.00  3.92           N  
ATOM   1423  CA  TRP A  91       0.689 -14.322  -9.244  1.00  3.92           C  
ATOM   1424  C   TRP A  91       0.904 -13.241  -8.177  1.00  3.92           C  
ATOM   1425  O   TRP A  91       0.193 -13.214  -7.169  1.00  3.92           O  
ATOM   1426  CB  TRP A  91       1.390 -15.607  -8.791  1.00  3.92           C  
ATOM   1427  CG  TRP A  91       2.865 -15.464  -8.493  1.00  3.92           C  
ATOM   1428  CD1 TRP A  91       3.908 -15.686  -9.343  1.00  3.92           C  
ATOM   1429  CD2 TRP A  91       3.457 -15.064  -7.225  1.00  3.92           C  
ATOM   1430  NE1 TRP A  91       5.105 -15.466  -8.692  1.00  3.92           N  
ATOM   1431  CE2 TRP A  91       4.842 -15.080  -7.397  1.00  3.92           C  
ATOM   1432  CE3 TRP A  91       2.921 -14.693  -5.978  1.00  3.92           C  
ATOM   1433  CZ2 TRP A  91       5.709 -14.748  -6.369  1.00  3.92           C  
ATOM   1434  CZ3 TRP A  91       3.787 -14.353  -4.950  1.00  3.92           C  
ATOM   1435  CH2 TRP A  91       5.146 -14.379  -5.139  1.00  3.92           C  
ATOM   1436  H   TRP A  91       1.805 -14.447 -11.096  1.00  3.92           H  
ATOM   1437  HA  TRP A  91      -0.379 -14.526  -9.308  1.00  3.92           H  
ATOM   1438 1HB  TRP A  91       0.901 -15.979  -7.892  1.00  3.92           H  
ATOM   1439 2HB  TRP A  91       1.274 -16.368  -9.561  1.00  3.92           H  
ATOM   1440  HD1 TRP A  91       3.809 -15.998 -10.383  1.00  3.92           H  
ATOM   1441  HE1 TRP A  91       6.025 -15.566  -9.100  1.00  3.92           H  
ATOM   1442  HE3 TRP A  91       1.844 -14.673  -5.827  1.00  3.92           H  
ATOM   1443  HZ2 TRP A  91       6.792 -14.760  -6.498  1.00  3.92           H  
ATOM   1444  HZ3 TRP A  91       3.361 -14.064  -3.987  1.00  3.92           H  
ATOM   1445  HH2 TRP A  91       5.801 -14.108  -4.311  1.00  3.92           H  
ATOM   1446  N   GLN A  92       1.893 -12.359  -8.375  1.00  4.27           N  
ATOM   1447  CA  GLN A  92       2.196 -11.313  -7.416  1.00  4.27           C  
ATOM   1448  C   GLN A  92       1.030 -10.340  -7.376  1.00  4.27           C  
ATOM   1449  O   GLN A  92       0.704  -9.795  -6.332  1.00  4.27           O  
ATOM   1450  CB  GLN A  92       3.487 -10.600  -7.792  1.00  4.27           C  
ATOM   1451  CG  GLN A  92       4.700 -11.493  -7.685  1.00  4.27           C  
ATOM   1452  CD  GLN A  92       5.993 -10.917  -8.250  1.00  4.27           C  
ATOM   1453  OE1 GLN A  92       6.026 -10.320  -9.348  1.00  4.27           O  
ATOM   1454  NE2 GLN A  92       7.087 -11.094  -7.502  1.00  4.27           N  
ATOM   1455  H   GLN A  92       2.435 -12.389  -9.240  1.00  4.27           H  
ATOM   1456  HA  GLN A  92       2.314 -11.759  -6.429  1.00  4.27           H  
ATOM   1457 1HB  GLN A  92       3.403 -10.228  -8.754  1.00  4.27           H  
ATOM   1458 2HB  GLN A  92       3.635  -9.743  -7.132  1.00  4.27           H  
ATOM   1459 1HG  GLN A  92       4.858 -11.736  -6.641  1.00  4.27           H  
ATOM   1460 2HG  GLN A  92       4.475 -12.391  -8.252  1.00  4.27           H  
ATOM   1461 1HE2 GLN A  92       7.975 -10.755  -7.817  1.00  4.27           H  
ATOM   1462 2HE2 GLN A  92       7.024 -11.571  -6.624  1.00  4.27           H  
ATOM   1463  N   ASP A  93       0.383 -10.120  -8.528  1.00  4.39           N  
ATOM   1464  CA  ASP A  93      -0.740  -9.199  -8.569  1.00  4.39           C  
ATOM   1465  C   ASP A  93      -1.884  -9.824  -7.803  1.00  4.39           C  
ATOM   1466  O   ASP A  93      -2.603  -9.141  -7.089  1.00  4.39           O  
ATOM   1467  CB  ASP A  93      -1.166  -8.876 -10.010  1.00  4.39           C  
ATOM   1468  CG  ASP A  93      -2.234  -7.749 -10.093  1.00  4.39           C  
ATOM   1469  OD1 ASP A  93      -1.946  -6.646  -9.667  1.00  4.39           O  
ATOM   1470  OD2 ASP A  93      -3.307  -8.001 -10.597  1.00  4.39           O  
ATOM   1471  H   ASP A  93       0.630 -10.636  -9.364  1.00  4.39           H  
ATOM   1472  HA  ASP A  93      -0.457  -8.271  -8.076  1.00  4.39           H  
ATOM   1473 1HB  ASP A  93      -0.299  -8.575 -10.588  1.00  4.39           H  
ATOM   1474 2HB  ASP A  93      -1.569  -9.779 -10.476  1.00  4.39           H  
ATOM   1475  N   LYS A  94      -2.042 -11.140  -7.920  1.00  4.37           N  
ATOM   1476  CA  LYS A  94      -3.108 -11.812  -7.180  1.00  4.37           C  
ATOM   1477  C   LYS A  94      -2.832 -11.714  -5.670  1.00  4.37           C  
ATOM   1478  O   LYS A  94      -3.740 -11.494  -4.866  1.00  4.37           O  
ATOM   1479  CB  LYS A  94      -3.221 -13.273  -7.611  1.00  4.37           C  
ATOM   1480  CG  LYS A  94      -3.745 -13.467  -9.030  1.00  4.37           C  
ATOM   1481  CD  LYS A  94      -3.819 -14.945  -9.404  1.00  4.37           C  
ATOM   1482  CE  LYS A  94      -4.313 -15.132 -10.834  1.00  4.37           C  
ATOM   1483  NZ  LYS A  94      -4.362 -16.570 -11.224  1.00  4.37           N  
ATOM   1484  H   LYS A  94      -1.417 -11.653  -8.549  1.00  4.37           H  
ATOM   1485  HA  LYS A  94      -4.050 -11.305  -7.388  1.00  4.37           H  
ATOM   1486 1HB  LYS A  94      -2.247 -13.748  -7.548  1.00  4.37           H  
ATOM   1487 2HB  LYS A  94      -3.885 -13.801  -6.928  1.00  4.37           H  
ATOM   1488 1HG  LYS A  94      -4.736 -13.023  -9.117  1.00  4.37           H  
ATOM   1489 2HG  LYS A  94      -3.073 -12.957  -9.725  1.00  4.37           H  
ATOM   1490 1HD  LYS A  94      -2.831 -15.395  -9.306  1.00  4.37           H  
ATOM   1491 2HD  LYS A  94      -4.501 -15.458  -8.725  1.00  4.37           H  
ATOM   1492 1HE  LYS A  94      -5.311 -14.707 -10.924  1.00  4.37           H  
ATOM   1493 2HE  LYS A  94      -3.641 -14.605 -11.512  1.00  4.37           H  
ATOM   1494 1HZ  LYS A  94      -4.692 -16.649 -12.175  1.00  4.37           H  
ATOM   1495 2HZ  LYS A  94      -3.438 -16.972 -11.154  1.00  4.37           H  
ATOM   1496 3HZ  LYS A  94      -4.991 -17.064 -10.607  1.00  4.37           H  
ATOM   1497  N   PHE A  95      -1.547 -11.850  -5.310  1.00  4.27           N  
ATOM   1498  CA  PHE A  95      -1.040 -11.751  -3.939  1.00  4.27           C  
ATOM   1499  C   PHE A  95      -1.317 -10.359  -3.364  1.00  4.27           C  
ATOM   1500  O   PHE A  95      -1.633 -10.216  -2.179  1.00  4.27           O  
ATOM   1501  CB  PHE A  95       0.462 -12.062  -3.878  1.00  4.27           C  
ATOM   1502  CG  PHE A  95       1.014 -12.187  -2.489  1.00  4.27           C  
ATOM   1503  CD1 PHE A  95       0.785 -13.336  -1.752  1.00  4.27           C  
ATOM   1504  CD2 PHE A  95       1.758 -11.175  -1.913  1.00  4.27           C  
ATOM   1505  CE1 PHE A  95       1.284 -13.461  -0.470  1.00  4.27           C  
ATOM   1506  CE2 PHE A  95       2.254 -11.292  -0.637  1.00  4.27           C  
ATOM   1507  CZ  PHE A  95       2.018 -12.435   0.088  1.00  4.27           C  
ATOM   1508  H   PHE A  95      -0.872 -12.068  -6.041  1.00  4.27           H  
ATOM   1509  HA  PHE A  95      -1.565 -12.481  -3.324  1.00  4.27           H  
ATOM   1510 1HB  PHE A  95       0.666 -12.980  -4.421  1.00  4.27           H  
ATOM   1511 2HB  PHE A  95       1.006 -11.267  -4.370  1.00  4.27           H  
ATOM   1512  HD1 PHE A  95       0.201 -14.142  -2.194  1.00  4.27           H  
ATOM   1513  HD2 PHE A  95       1.948 -10.285  -2.475  1.00  4.27           H  
ATOM   1514  HE1 PHE A  95       1.094 -14.369   0.102  1.00  4.27           H  
ATOM   1515  HE2 PHE A  95       2.833 -10.482  -0.196  1.00  4.27           H  
ATOM   1516  HZ  PHE A  95       2.410 -12.528   1.100  1.00  4.27           H  
ATOM   1517  N   CYS A  96      -1.173  -9.340  -4.221  1.00  4.10           N  
ATOM   1518  CA  CYS A  96      -1.325  -7.925  -3.900  1.00  4.10           C  
ATOM   1519  C   CYS A  96      -2.469  -7.342  -4.758  1.00  4.10           C  
ATOM   1520  O   CYS A  96      -2.209  -6.410  -5.519  1.00  4.10           O  
ATOM   1521  CB  CYS A  96      -0.060  -7.200  -4.356  1.00  4.10           C  
ATOM   1522  SG  CYS A  96       1.452  -7.916  -3.720  1.00  4.10           S  
ATOM   1523  H   CYS A  96      -0.879  -9.566  -5.169  1.00  4.10           H  
ATOM   1524  HA  CYS A  96      -1.510  -7.793  -2.836  1.00  4.10           H  
ATOM   1525 1HB  CYS A  96      -0.005  -7.226  -5.450  1.00  4.10           H  
ATOM   1526 2HB  CYS A  96      -0.109  -6.161  -4.053  1.00  4.10           H  
ATOM   1527  N   PRO A  97      -3.741  -7.772  -4.549  1.00  3.82           N  
ATOM   1528  CA  PRO A  97      -4.876  -7.769  -5.485  1.00  3.82           C  
ATOM   1529  C   PRO A  97      -5.153  -6.527  -6.328  1.00  3.82           C  
ATOM   1530  O   PRO A  97      -5.668  -6.649  -7.438  1.00  3.82           O  
ATOM   1531  CB  PRO A  97      -6.061  -7.979  -4.533  1.00  3.82           C  
ATOM   1532  CG  PRO A  97      -5.500  -8.764  -3.399  1.00  3.82           C  
ATOM   1533  CD  PRO A  97      -4.135  -8.185  -3.183  1.00  3.82           C  
ATOM   1534  HA  PRO A  97      -4.783  -8.647  -6.143  1.00  3.82           H  
ATOM   1535 1HB  PRO A  97      -6.467  -7.006  -4.222  1.00  3.82           H  
ATOM   1536 2HB  PRO A  97      -6.867  -8.509  -5.057  1.00  3.82           H  
ATOM   1537 1HG  PRO A  97      -6.144  -8.690  -2.515  1.00  3.82           H  
ATOM   1538 2HG  PRO A  97      -5.450  -9.834  -3.673  1.00  3.82           H  
ATOM   1539 1HD  PRO A  97      -4.168  -7.323  -2.513  1.00  3.82           H  
ATOM   1540 2HD  PRO A  97      -3.528  -8.958  -2.799  1.00  3.82           H  
ATOM   1541  N   GLY A  98      -4.889  -5.334  -5.808  1.00  3.39           N  
ATOM   1542  CA  GLY A  98      -5.157  -4.131  -6.592  1.00  3.39           C  
ATOM   1543  C   GLY A  98      -3.931  -3.242  -6.748  1.00  3.39           C  
ATOM   1544  O   GLY A  98      -4.046  -2.097  -7.186  1.00  3.39           O  
ATOM   1545  H   GLY A  98      -4.477  -5.256  -4.892  1.00  3.39           H  
ATOM   1546 1HA  GLY A  98      -5.521  -4.410  -7.580  1.00  3.39           H  
ATOM   1547 2HA  GLY A  98      -5.953  -3.562  -6.112  1.00  3.39           H  
ATOM   1548  N   LEU A  99      -2.771  -3.745  -6.336  1.00  2.83           N  
ATOM   1549  CA  LEU A  99      -1.563  -2.932  -6.329  1.00  2.83           C  
ATOM   1550  C   LEU A  99      -0.367  -3.441  -7.137  1.00  2.83           C  
ATOM   1551  O   LEU A  99       0.742  -2.963  -6.920  1.00  2.83           O  
ATOM   1552  CB  LEU A  99      -1.152  -2.694  -4.875  1.00  2.83           C  
ATOM   1553  CG  LEU A  99      -2.142  -1.834  -4.056  1.00  2.83           C  
ATOM   1554  CD1 LEU A  99      -1.788  -1.876  -2.613  1.00  2.83           C  
ATOM   1555  CD2 LEU A  99      -2.078  -0.407  -4.560  1.00  2.83           C  
ATOM   1556  H   LEU A  99      -2.717  -4.715  -6.028  1.00  2.83           H  
ATOM   1557  HA  LEU A  99      -1.829  -1.961  -6.747  1.00  2.83           H  
ATOM   1558 1HB  LEU A  99      -1.054  -3.662  -4.383  1.00  2.83           H  
ATOM   1559 2HB  LEU A  99      -0.181  -2.195  -4.864  1.00  2.83           H  
ATOM   1560  HG  LEU A  99      -3.148  -2.224  -4.167  1.00  2.83           H  
ATOM   1561 1HD1 LEU A  99      -2.488  -1.269  -2.044  1.00  2.83           H  
ATOM   1562 2HD1 LEU A  99      -1.824  -2.905  -2.254  1.00  2.83           H  
ATOM   1563 3HD1 LEU A  99      -0.807  -1.485  -2.498  1.00  2.83           H  
ATOM   1564 1HD2 LEU A  99      -2.771   0.213  -3.994  1.00  2.83           H  
ATOM   1565 2HD2 LEU A  99      -1.061  -0.017  -4.439  1.00  2.83           H  
ATOM   1566 3HD2 LEU A  99      -2.351  -0.382  -5.617  1.00  2.83           H  
ATOM   1567  N   GLY A 100      -0.557  -4.329  -8.119  1.00  2.22           N  
ATOM   1568  CA  GLY A 100       0.577  -4.833  -8.934  1.00  2.22           C  
ATOM   1569  C   GLY A 100       1.052  -3.792  -9.968  1.00  2.22           C  
ATOM   1570  O   GLY A 100       0.938  -3.986 -11.180  1.00  2.22           O  
ATOM   1571  H   GLY A 100      -1.484  -4.707  -8.305  1.00  2.22           H  
ATOM   1572 1HA  GLY A 100       1.406  -5.108  -8.280  1.00  2.22           H  
ATOM   1573 2HA  GLY A 100       0.275  -5.745  -9.448  1.00  2.22           H  
ATOM   1574  N   SER A 101       1.551  -2.675  -9.452  1.00  1.68           N  
ATOM   1575  CA  SER A 101       1.957  -1.496 -10.196  1.00  1.68           C  
ATOM   1576  C   SER A 101       3.152  -0.813  -9.536  1.00  1.68           C  
ATOM   1577  O   SER A 101       3.900  -1.436  -8.776  1.00  1.68           O  
ATOM   1578  CB  SER A 101       0.785  -0.532 -10.312  1.00  1.68           C  
ATOM   1579  OG  SER A 101       1.077   0.499 -11.215  1.00  1.68           O  
ATOM   1580  H   SER A 101       1.603  -2.651  -8.441  1.00  1.68           H  
ATOM   1581  HA  SER A 101       2.252  -1.803 -11.200  1.00  1.68           H  
ATOM   1582 1HB  SER A 101      -0.097  -1.075 -10.648  1.00  1.68           H  
ATOM   1583 2HB  SER A 101       0.560  -0.112  -9.328  1.00  1.68           H  
ATOM   1584  HG  SER A 101       0.260   1.000 -11.316  1.00  1.68           H  
ATOM   1585  N   TYR A 102       3.377   0.452  -9.889  1.00  1.26           N  
ATOM   1586  CA  TYR A 102       4.526   1.184  -9.372  1.00  1.26           C  
ATOM   1587  C   TYR A 102       4.128   2.321  -8.417  1.00  1.26           C  
ATOM   1588  O   TYR A 102       3.169   3.050  -8.682  1.00  1.26           O  
ATOM   1589  CB  TYR A 102       5.293   1.800 -10.528  1.00  1.26           C  
ATOM   1590  CG  TYR A 102       5.897   0.833 -11.530  1.00  1.26           C  
ATOM   1591  CD1 TYR A 102       5.113   0.365 -12.577  1.00  1.26           C  
ATOM   1592  CD2 TYR A 102       7.225   0.460 -11.448  1.00  1.26           C  
ATOM   1593  CE1 TYR A 102       5.655  -0.470 -13.532  1.00  1.26           C  
ATOM   1594  CE2 TYR A 102       7.769  -0.368 -12.414  1.00  1.26           C  
ATOM   1595  CZ  TYR A 102       6.991  -0.834 -13.448  1.00  1.26           C  
ATOM   1596  OH  TYR A 102       7.536  -1.660 -14.407  1.00  1.26           O  
ATOM   1597  H   TYR A 102       2.720   0.885 -10.524  1.00  1.26           H  
ATOM   1598  HA  TYR A 102       5.154   0.489  -8.842  1.00  1.26           H  
ATOM   1599 1HB  TYR A 102       4.636   2.481 -11.069  1.00  1.26           H  
ATOM   1600 2HB  TYR A 102       6.102   2.397 -10.114  1.00  1.26           H  
ATOM   1601  HD1 TYR A 102       4.064   0.666 -12.650  1.00  1.26           H  
ATOM   1602  HD2 TYR A 102       7.846   0.828 -10.631  1.00  1.26           H  
ATOM   1603  HE1 TYR A 102       5.038  -0.834 -14.353  1.00  1.26           H  
ATOM   1604  HE2 TYR A 102       8.819  -0.654 -12.357  1.00  1.26           H  
ATOM   1605  HH  TYR A 102       6.842  -1.965 -14.996  1.00  1.26           H  
ATOM   1606  N   GLU A 103       4.932   2.517  -7.365  1.00  0.97           N  
ATOM   1607  CA  GLU A 103       4.736   3.594  -6.384  1.00  0.97           C  
ATOM   1608  C   GLU A 103       5.984   4.468  -6.285  1.00  0.97           C  
ATOM   1609  O   GLU A 103       7.094   3.982  -6.462  1.00  0.97           O  
ATOM   1610  CB  GLU A 103       4.450   3.008  -4.989  1.00  0.97           C  
ATOM   1611  CG  GLU A 103       3.210   2.118  -4.881  1.00  0.97           C  
ATOM   1612  CD  GLU A 103       1.895   2.848  -4.978  1.00  0.97           C  
ATOM   1613  OE1 GLU A 103       1.871   4.032  -4.774  1.00  0.97           O  
ATOM   1614  OE2 GLU A 103       0.909   2.201  -5.249  1.00  0.97           O  
ATOM   1615  H   GLU A 103       5.685   1.846  -7.225  1.00  0.97           H  
ATOM   1616  HA  GLU A 103       3.900   4.217  -6.702  1.00  0.97           H  
ATOM   1617 1HB  GLU A 103       5.306   2.405  -4.677  1.00  0.97           H  
ATOM   1618 2HB  GLU A 103       4.345   3.820  -4.268  1.00  0.97           H  
ATOM   1619 1HG  GLU A 103       3.249   1.363  -5.666  1.00  0.97           H  
ATOM   1620 2HG  GLU A 103       3.256   1.606  -3.927  1.00  0.97           H  
ATOM   1621  N   TYR A 104       5.818   5.744  -5.950  1.00  0.79           N  
ATOM   1622  CA  TYR A 104       6.976   6.633  -5.780  1.00  0.79           C  
ATOM   1623  C   TYR A 104       7.075   7.237  -4.389  1.00  0.79           C  
ATOM   1624  O   TYR A 104       6.067   7.387  -3.691  1.00  0.79           O  
ATOM   1625  CB  TYR A 104       6.954   7.830  -6.732  1.00  0.79           C  
ATOM   1626  CG  TYR A 104       7.073   7.620  -8.218  1.00  0.79           C  
ATOM   1627  CD1 TYR A 104       5.955   7.313  -8.973  1.00  0.79           C  
ATOM   1628  CD2 TYR A 104       8.302   7.827  -8.837  1.00  0.79           C  
ATOM   1629  CE1 TYR A 104       6.057   7.210 -10.346  1.00  0.79           C  
ATOM   1630  CE2 TYR A 104       8.411   7.729 -10.209  1.00  0.79           C  
ATOM   1631  CZ  TYR A 104       7.287   7.427 -10.972  1.00  0.79           C  
ATOM   1632  OH  TYR A 104       7.375   7.345 -12.367  1.00  0.79           O  
ATOM   1633  H   TYR A 104       4.883   6.104  -5.814  1.00  0.79           H  
ATOM   1634  HA  TYR A 104       7.877   6.057  -5.948  1.00  0.79           H  
ATOM   1635 1HB  TYR A 104       6.038   8.388  -6.555  1.00  0.79           H  
ATOM   1636 2HB  TYR A 104       7.776   8.485  -6.442  1.00  0.79           H  
ATOM   1637  HD1 TYR A 104       4.991   7.163  -8.487  1.00  0.79           H  
ATOM   1638  HD2 TYR A 104       9.177   8.082  -8.235  1.00  0.79           H  
ATOM   1639  HE1 TYR A 104       5.173   6.975 -10.939  1.00  0.79           H  
ATOM   1640  HE2 TYR A 104       9.376   7.904 -10.694  1.00  0.79           H  
ATOM   1641  HH  TYR A 104       6.496   7.490 -12.744  1.00  0.79           H  
ATOM   1642  N   GLY A 105       8.299   7.611  -4.010  1.00  0.69           N  
ATOM   1643  CA  GLY A 105       8.514   8.365  -2.779  1.00  0.69           C  
ATOM   1644  C   GLY A 105       8.460   9.875  -3.059  1.00  0.69           C  
ATOM   1645  O   GLY A 105       8.247  10.303  -4.204  1.00  0.69           O  
ATOM   1646  H   GLY A 105       9.085   7.381  -4.620  1.00  0.69           H  
ATOM   1647 1HA  GLY A 105       7.741   8.107  -2.062  1.00  0.69           H  
ATOM   1648 2HA  GLY A 105       9.473   8.093  -2.336  1.00  0.69           H  
ATOM   1649  N   ASP A 106       8.696  10.686  -2.022  1.00  0.63           N  
ATOM   1650  CA  ASP A 106       8.656  12.143  -2.164  1.00  0.63           C  
ATOM   1651  C   ASP A 106       9.898  12.725  -2.832  1.00  0.63           C  
ATOM   1652  O   ASP A 106       9.811  13.651  -3.638  1.00  0.63           O  
ATOM   1653  CB  ASP A 106       8.490  12.803  -0.800  1.00  0.63           C  
ATOM   1654  CG  ASP A 106       7.147  12.524  -0.147  1.00  0.63           C  
ATOM   1655  OD1 ASP A 106       6.268  12.025  -0.807  1.00  0.63           O  
ATOM   1656  OD2 ASP A 106       7.012  12.829   1.023  1.00  0.63           O  
ATOM   1657  H   ASP A 106       8.871  10.280  -1.115  1.00  0.63           H  
ATOM   1658  HA  ASP A 106       7.792  12.397  -2.779  1.00  0.63           H  
ATOM   1659 1HB  ASP A 106       9.284  12.458  -0.136  1.00  0.63           H  
ATOM   1660 2HB  ASP A 106       8.608  13.881  -0.912  1.00  0.63           H  
ATOM   1661  N   GLY A 107      11.052  12.166  -2.498  1.00  0.59           N  
ATOM   1662  CA  GLY A 107      12.318  12.637  -3.035  1.00  0.59           C  
ATOM   1663  C   GLY A 107      13.237  13.315  -2.022  1.00  0.59           C  
ATOM   1664  O   GLY A 107      12.779  13.866  -1.018  1.00  0.59           O  
ATOM   1665  H   GLY A 107      11.051  11.397  -1.849  1.00  0.59           H  
ATOM   1666 1HA  GLY A 107      12.818  11.784  -3.461  1.00  0.59           H  
ATOM   1667 2HA  GLY A 107      12.130  13.333  -3.850  1.00  0.59           H  
ATOM   1668  N   THR A 108      14.538  13.274  -2.324  1.00  0.58           N  
ATOM   1669  CA  THR A 108      15.600  13.869  -1.517  1.00  0.58           C  
ATOM   1670  C   THR A 108      16.301  14.967  -2.279  1.00  0.58           C  
ATOM   1671  O   THR A 108      16.811  14.725  -3.377  1.00  0.58           O  
ATOM   1672  CB  THR A 108      16.682  12.824  -1.171  1.00  0.58           C  
ATOM   1673  OG1 THR A 108      16.100  11.763  -0.430  1.00  0.58           O  
ATOM   1674  CG2 THR A 108      17.870  13.473  -0.389  1.00  0.58           C  
ATOM   1675  H   THR A 108      14.791  12.779  -3.172  1.00  0.58           H  
ATOM   1676  HA  THR A 108      15.171  14.284  -0.606  1.00  0.58           H  
ATOM   1677  HB  THR A 108      17.068  12.412  -2.098  1.00  0.58           H  
ATOM   1678  HG1 THR A 108      15.919  12.091   0.470  1.00  0.58           H  
ATOM   1679 1HG2 THR A 108      18.620  12.715  -0.174  1.00  0.58           H  
ATOM   1680 2HG2 THR A 108      18.317  14.260  -0.989  1.00  0.58           H  
ATOM   1681 3HG2 THR A 108      17.517  13.902   0.540  1.00  0.58           H  
ATOM   1682  N   ALA A 109      16.342  16.173  -1.728  1.00  0.57           N  
ATOM   1683  CA  ALA A 109      17.051  17.238  -2.426  1.00  0.57           C  
ATOM   1684  C   ALA A 109      18.527  17.154  -2.076  1.00  0.57           C  
ATOM   1685  O   ALA A 109      18.884  17.093  -0.899  1.00  0.57           O  
ATOM   1686  CB  ALA A 109      16.487  18.600  -2.069  1.00  0.57           C  
ATOM   1687  H   ALA A 109      15.886  16.343  -0.830  1.00  0.57           H  
ATOM   1688  HA  ALA A 109      16.948  17.086  -3.498  1.00  0.57           H  
ATOM   1689 1HB  ALA A 109      17.034  19.370  -2.613  1.00  0.57           H  
ATOM   1690 2HB  ALA A 109      15.435  18.638  -2.346  1.00  0.57           H  
ATOM   1691 3HB  ALA A 109      16.588  18.769  -0.997  1.00  0.57           H  
ATOM   1692  N   VAL A 110      19.380  17.150  -3.086  1.00  0.60           N  
ATOM   1693  CA  VAL A 110      20.808  17.069  -2.854  1.00  0.60           C  
ATOM   1694  C   VAL A 110      21.526  18.276  -3.428  1.00  0.60           C  
ATOM   1695  O   VAL A 110      21.405  18.593  -4.617  1.00  0.60           O  
ATOM   1696  CB  VAL A 110      21.391  15.802  -3.514  1.00  0.60           C  
ATOM   1697  CG1 VAL A 110      22.915  15.722  -3.269  1.00  0.60           C  
ATOM   1698  CG2 VAL A 110      20.649  14.568  -3.002  1.00  0.60           C  
ATOM   1699  H   VAL A 110      19.035  17.169  -4.039  1.00  0.60           H  
ATOM   1700  HA  VAL A 110      20.993  17.032  -1.783  1.00  0.60           H  
ATOM   1701  HB  VAL A 110      21.248  15.876  -4.589  1.00  0.60           H  
ATOM   1702 1HG1 VAL A 110      23.322  14.840  -3.766  1.00  0.60           H  
ATOM   1703 2HG1 VAL A 110      23.390  16.610  -3.672  1.00  0.60           H  
ATOM   1704 3HG1 VAL A 110      23.114  15.663  -2.200  1.00  0.60           H  
ATOM   1705 1HG2 VAL A 110      21.045  13.681  -3.491  1.00  0.60           H  
ATOM   1706 2HG2 VAL A 110      20.779  14.482  -1.942  1.00  0.60           H  
ATOM   1707 3HG2 VAL A 110      19.588  14.656  -3.228  1.00  0.60           H  
ATOM   1708  N   THR A 111      22.298  18.940  -2.591  1.00  0.67           N  
ATOM   1709  CA  THR A 111      23.113  20.051  -3.052  1.00  0.67           C  
ATOM   1710  C   THR A 111      24.571  19.691  -2.879  1.00  0.67           C  
ATOM   1711  O   THR A 111      24.966  19.276  -1.789  1.00  0.67           O  
ATOM   1712  CB  THR A 111      22.782  21.353  -2.293  1.00  0.67           C  
ATOM   1713  OG1 THR A 111      21.416  21.719  -2.538  1.00  0.67           O  
ATOM   1714  CG2 THR A 111      23.722  22.476  -2.725  1.00  0.67           C  
ATOM   1715  H   THR A 111      22.315  18.657  -1.608  1.00  0.67           H  
ATOM   1716  HA  THR A 111      22.934  20.216  -4.114  1.00  0.67           H  
ATOM   1717  HB  THR A 111      22.908  21.184  -1.226  1.00  0.67           H  
ATOM   1718  HG1 THR A 111      21.260  21.744  -3.488  1.00  0.67           H  
ATOM   1719 1HG2 THR A 111      23.482  23.384  -2.173  1.00  0.67           H  
ATOM   1720 2HG2 THR A 111      24.758  22.193  -2.516  1.00  0.67           H  
ATOM   1721 3HG2 THR A 111      23.607  22.658  -3.793  1.00  0.67           H  
ATOM   1722  N   VAL A 112      25.364  19.832  -3.941  1.00  0.81           N  
ATOM   1723  CA  VAL A 112      26.783  19.521  -3.837  1.00  0.81           C  
ATOM   1724  C   VAL A 112      27.637  20.773  -4.028  1.00  0.81           C  
ATOM   1725  O   VAL A 112      27.514  21.488  -5.026  1.00  0.81           O  
ATOM   1726  CB  VAL A 112      27.197  18.459  -4.864  1.00  0.81           C  
ATOM   1727  CG1 VAL A 112      28.702  18.168  -4.719  1.00  0.81           C  
ATOM   1728  CG2 VAL A 112      26.377  17.204  -4.670  1.00  0.81           C  
ATOM   1729  H   VAL A 112      24.979  20.124  -4.836  1.00  0.81           H  
ATOM   1730  HA  VAL A 112      26.973  19.115  -2.853  1.00  0.81           H  
ATOM   1731  HB  VAL A 112      27.021  18.835  -5.863  1.00  0.81           H  
ATOM   1732 1HG1 VAL A 112      29.005  17.425  -5.436  1.00  0.81           H  
ATOM   1733 2HG1 VAL A 112      29.274  19.081  -4.884  1.00  0.81           H  
ATOM   1734 3HG1 VAL A 112      28.897  17.794  -3.714  1.00  0.81           H  
ATOM   1735 1HG2 VAL A 112      26.670  16.466  -5.414  1.00  0.81           H  
ATOM   1736 2HG2 VAL A 112      26.545  16.814  -3.670  1.00  0.81           H  
ATOM   1737 3HG2 VAL A 112      25.325  17.440  -4.799  1.00  0.81           H  
ATOM   1738  N   ASN A 113      28.499  21.041  -3.056  1.00  1.07           N  
ATOM   1739  CA  ASN A 113      29.347  22.223  -3.100  1.00  1.07           C  
ATOM   1740  C   ASN A 113      30.683  21.956  -3.779  1.00  1.07           C  
ATOM   1741  O   ASN A 113      31.447  21.070  -3.392  1.00  1.07           O  
ATOM   1742  CB  ASN A 113      29.569  22.780  -1.713  1.00  1.07           C  
ATOM   1743  CG  ASN A 113      28.315  23.300  -1.070  1.00  1.07           C  
ATOM   1744  OD1 ASN A 113      27.428  23.866  -1.730  1.00  1.07           O  
ATOM   1745  ND2 ASN A 113      28.227  23.126   0.224  1.00  1.07           N  
ATOM   1746  H   ASN A 113      28.539  20.411  -2.253  1.00  1.07           H  
ATOM   1747  HA  ASN A 113      28.838  22.986  -3.690  1.00  1.07           H  
ATOM   1748 1HB  ASN A 113      29.981  21.999  -1.074  1.00  1.07           H  
ATOM   1749 2HB  ASN A 113      30.308  23.578  -1.757  1.00  1.07           H  
ATOM   1750 1HD2 ASN A 113      27.424  23.449   0.719  1.00  1.07           H  
ATOM   1751 2HD2 ASN A 113      28.982  22.655   0.737  1.00  1.07           H  
ATOM   1752  N   GLY A 114      30.948  22.711  -4.826  1.00  1.48           N  
ATOM   1753  CA  GLY A 114      32.176  22.581  -5.589  1.00  1.48           C  
ATOM   1754  C   GLY A 114      33.232  23.431  -4.916  1.00  1.48           C  
ATOM   1755  O   GLY A 114      33.052  23.839  -3.770  1.00  1.48           O  
ATOM   1756  H   GLY A 114      30.267  23.408  -5.104  1.00  1.48           H  
ATOM   1757 1HA  GLY A 114      32.483  21.541  -5.636  1.00  1.48           H  
ATOM   1758 2HA  GLY A 114      31.993  22.926  -6.598  1.00  1.48           H  
ATOM   1759  N   PRO A 115      34.339  23.748  -5.586  1.00  2.16           N  
ATOM   1760  CA  PRO A 115      35.423  24.558  -5.064  1.00  2.16           C  
ATOM   1761  C   PRO A 115      34.979  26.015  -5.118  1.00  2.16           C  
ATOM   1762  O   PRO A 115      35.465  26.811  -5.919  1.00  2.16           O  
ATOM   1763  CB  PRO A 115      36.563  24.232  -6.028  1.00  2.16           C  
ATOM   1764  CG  PRO A 115      35.863  23.952  -7.348  1.00  2.16           C  
ATOM   1765  CD  PRO A 115      34.546  23.265  -6.963  1.00  2.16           C  
ATOM   1766  HA  PRO A 115      35.654  24.252  -4.034  1.00  2.16           H  
ATOM   1767 1HB  PRO A 115      37.257  25.085  -6.085  1.00  2.16           H  
ATOM   1768 2HB  PRO A 115      37.139  23.374  -5.654  1.00  2.16           H  
ATOM   1769 1HG  PRO A 115      35.703  24.895  -7.895  1.00  2.16           H  
ATOM   1770 2HG  PRO A 115      36.500  23.321  -7.987  1.00  2.16           H  
ATOM   1771 1HD  PRO A 115      33.765  23.633  -7.639  1.00  2.16           H  
ATOM   1772 2HD  PRO A 115      34.644  22.169  -6.984  1.00  2.16           H  
ATOM   1773  N   LEU A 116      33.994  26.320  -4.283  1.00  3.22           N  
ATOM   1774  CA  LEU A 116      33.313  27.600  -4.274  1.00  3.22           C  
ATOM   1775  C   LEU A 116      34.198  28.704  -3.726  1.00  3.22           C  
ATOM   1776  O   LEU A 116      34.979  28.487  -2.797  1.00  3.22           O  
ATOM   1777  CB  LEU A 116      32.036  27.490  -3.421  1.00  3.22           C  
ATOM   1778  CG  LEU A 116      30.970  26.476  -3.927  1.00  3.22           C  
ATOM   1779  CD1 LEU A 116      29.813  26.421  -2.949  1.00  3.22           C  
ATOM   1780  CD2 LEU A 116      30.521  26.852  -5.313  1.00  3.22           C  
ATOM   1781  H   LEU A 116      33.673  25.588  -3.653  1.00  3.22           H  
ATOM   1782  HA  LEU A 116      33.039  27.853  -5.296  1.00  3.22           H  
ATOM   1783 1HB  LEU A 116      32.320  27.191  -2.414  1.00  3.22           H  
ATOM   1784 2HB  LEU A 116      31.567  28.472  -3.370  1.00  3.22           H  
ATOM   1785  HG  LEU A 116      31.399  25.503  -3.957  1.00  3.22           H  
ATOM   1786 1HD1 LEU A 116      29.078  25.690  -3.292  1.00  3.22           H  
ATOM   1787 2HD1 LEU A 116      30.182  26.127  -1.967  1.00  3.22           H  
ATOM   1788 3HD1 LEU A 116      29.345  27.400  -2.882  1.00  3.22           H  
ATOM   1789 1HD2 LEU A 116      29.786  26.127  -5.666  1.00  3.22           H  
ATOM   1790 2HD2 LEU A 116      30.072  27.844  -5.293  1.00  3.22           H  
ATOM   1791 3HD2 LEU A 116      31.382  26.854  -5.983  1.00  3.22           H  
ATOM   1792  N   GLU A 117      34.046  29.893  -4.298  1.00  4.83           N  
ATOM   1793  CA  GLU A 117      34.780  31.080  -3.884  1.00  4.83           C  
ATOM   1794  C   GLU A 117      33.912  32.316  -4.064  1.00  4.83           C  
ATOM   1795  O   GLU A 117      33.237  32.461  -5.084  1.00  4.83           O  
ATOM   1796  CB  GLU A 117      36.066  31.221  -4.711  1.00  4.83           C  
ATOM   1797  CG  GLU A 117      36.970  32.400  -4.326  1.00  4.83           C  
ATOM   1798  CD  GLU A 117      38.266  32.441  -5.118  1.00  4.83           C  
ATOM   1799  OE1 GLU A 117      38.471  31.572  -5.932  1.00  4.83           O  
ATOM   1800  OE2 GLU A 117      39.049  33.338  -4.903  1.00  4.83           O  
ATOM   1801  H   GLU A 117      33.392  29.977  -5.062  1.00  4.83           H  
ATOM   1802  HA  GLU A 117      35.036  30.987  -2.828  1.00  4.83           H  
ATOM   1803 1HB  GLU A 117      36.654  30.305  -4.622  1.00  4.83           H  
ATOM   1804 2HB  GLU A 117      35.805  31.338  -5.763  1.00  4.83           H  
ATOM   1805 1HG  GLU A 117      36.427  33.330  -4.503  1.00  4.83           H  
ATOM   1806 2HG  GLU A 117      37.195  32.342  -3.263  1.00  4.83           H  
ATOM   1807  N   VAL A 118      33.926  33.201  -3.077  1.00  7.09           N  
ATOM   1808  CA  VAL A 118      33.167  34.436  -3.192  1.00  7.09           C  
ATOM   1809  C   VAL A 118      34.062  35.526  -3.739  1.00  7.09           C  
ATOM   1810  O   VAL A 118      35.155  35.757  -3.223  1.00  7.09           O  
ATOM   1811  CB  VAL A 118      32.599  34.871  -1.834  1.00  7.09           C  
ATOM   1812  CG1 VAL A 118      31.850  36.191  -1.991  1.00  7.09           C  
ATOM   1813  CG2 VAL A 118      31.683  33.791  -1.300  1.00  7.09           C  
ATOM   1814  H   VAL A 118      34.483  33.024  -2.255  1.00  7.09           H  
ATOM   1815  HA  VAL A 118      32.340  34.281  -3.883  1.00  7.09           H  
ATOM   1816  HB  VAL A 118      33.418  35.037  -1.136  1.00  7.09           H  
ATOM   1817 1HG1 VAL A 118      31.455  36.504  -1.027  1.00  7.09           H  
ATOM   1818 2HG1 VAL A 118      32.520  36.959  -2.372  1.00  7.09           H  
ATOM   1819 3HG1 VAL A 118      31.027  36.061  -2.691  1.00  7.09           H  
ATOM   1820 1HG2 VAL A 118      31.283  34.100  -0.334  1.00  7.09           H  
ATOM   1821 2HG2 VAL A 118      30.862  33.635  -2.001  1.00  7.09           H  
ATOM   1822 3HG2 VAL A 118      32.241  32.864  -1.183  1.00  7.09           H  
ATOM   1823  N   LEU A 119      33.606  36.180  -4.792  1.00 10.02           N  
ATOM   1824  CA  LEU A 119      34.380  37.244  -5.396  1.00 10.02           C  
ATOM   1825  C   LEU A 119      33.793  38.570  -4.954  1.00 10.02           C  
ATOM   1826  O   LEU A 119      32.579  38.682  -4.781  1.00 10.02           O  
ATOM   1827  CB  LEU A 119      34.361  37.095  -6.912  1.00 10.02           C  
ATOM   1828  CG  LEU A 119      34.880  35.732  -7.413  1.00 10.02           C  
ATOM   1829  CD1 LEU A 119      34.773  35.681  -8.923  1.00 10.02           C  
ATOM   1830  CD2 LEU A 119      36.316  35.522  -6.937  1.00 10.02           C  
ATOM   1831  H   LEU A 119      32.706  35.931  -5.177  1.00 10.02           H  
ATOM   1832  HA  LEU A 119      35.410  37.184  -5.045  1.00 10.02           H  
ATOM   1833 1HB  LEU A 119      33.339  37.219  -7.265  1.00 10.02           H  
ATOM   1834 2HB  LEU A 119      34.979  37.878  -7.350  1.00 10.02           H  
ATOM   1835  HG  LEU A 119      34.254  34.932  -7.006  1.00 10.02           H  
ATOM   1836 1HD1 LEU A 119      35.122  34.712  -9.279  1.00 10.02           H  
ATOM   1837 2HD1 LEU A 119      33.732  35.821  -9.217  1.00 10.02           H  
ATOM   1838 3HD1 LEU A 119      35.384  36.470  -9.359  1.00 10.02           H  
ATOM   1839 1HD2 LEU A 119      36.677  34.549  -7.279  1.00 10.02           H  
ATOM   1840 2HD2 LEU A 119      36.954  36.308  -7.336  1.00 10.02           H  
ATOM   1841 3HD2 LEU A 119      36.350  35.549  -5.845  1.00 10.02           H  
ATOM   1842  N   PHE A 120      34.644  39.573  -4.787  1.00 13.49           N  
ATOM   1843  CA  PHE A 120      34.180  40.879  -4.347  1.00 13.49           C  
ATOM   1844  C   PHE A 120      34.600  41.982  -5.306  1.00 13.49           C  
ATOM   1845  O   PHE A 120      35.655  41.900  -5.935  1.00 13.49           O  
ATOM   1846  CB  PHE A 120      34.748  41.172  -2.960  1.00 13.49           C  
ATOM   1847  CG  PHE A 120      34.322  40.174  -1.901  1.00 13.49           C  
ATOM   1848  CD1 PHE A 120      35.045  38.999  -1.708  1.00 13.49           C  
ATOM   1849  CD2 PHE A 120      33.219  40.405  -1.100  1.00 13.49           C  
ATOM   1850  CE1 PHE A 120      34.677  38.088  -0.745  1.00 13.49           C  
ATOM   1851  CE2 PHE A 120      32.848  39.491  -0.129  1.00 13.49           C  
ATOM   1852  CZ  PHE A 120      33.581  38.333   0.048  1.00 13.49           C  
ATOM   1853  H   PHE A 120      35.630  39.424  -4.953  1.00 13.49           H  
ATOM   1854  HA  PHE A 120      33.091  40.868  -4.294  1.00 13.49           H  
ATOM   1855 1HB  PHE A 120      35.836  41.176  -3.007  1.00 13.49           H  
ATOM   1856 2HB  PHE A 120      34.432  42.166  -2.643  1.00 13.49           H  
ATOM   1857  HD1 PHE A 120      35.915  38.798  -2.334  1.00 13.49           H  
ATOM   1858  HD2 PHE A 120      32.642  41.320  -1.239  1.00 13.49           H  
ATOM   1859  HE1 PHE A 120      35.255  37.171  -0.617  1.00 13.49           H  
ATOM   1860  HE2 PHE A 120      31.978  39.684   0.497  1.00 13.49           H  
ATOM   1861  HZ  PHE A 120      33.289  37.611   0.810  1.00 13.49           H  
ATOM   1862  N   GLN A 121      33.777  43.018  -5.393  1.00 17.17           N  
ATOM   1863  CA  GLN A 121      34.077  44.199  -6.192  1.00 17.17           C  
ATOM   1864  C   GLN A 121      34.547  45.337  -5.301  1.00 17.17           C  
ATOM   1865  O   GLN A 121      33.995  45.543  -4.222  1.00 17.17           O  
ATOM   1866  CB  GLN A 121      32.858  44.637  -7.011  1.00 17.17           C  
ATOM   1867  CG  GLN A 121      33.128  45.827  -7.927  1.00 17.17           C  
ATOM   1868  CD  GLN A 121      31.941  46.205  -8.789  1.00 17.17           C  
ATOM   1869  OE1 GLN A 121      30.980  45.437  -8.923  1.00 17.17           O  
ATOM   1870  NE2 GLN A 121      31.993  47.396  -9.380  1.00 17.17           N  
ATOM   1871  H   GLN A 121      32.917  42.998  -4.866  1.00 17.17           H  
ATOM   1872  HA  GLN A 121      34.884  43.958  -6.884  1.00 17.17           H  
ATOM   1873 1HB  GLN A 121      32.511  43.808  -7.626  1.00 17.17           H  
ATOM   1874 2HB  GLN A 121      32.048  44.913  -6.337  1.00 17.17           H  
ATOM   1875 1HG  GLN A 121      33.381  46.684  -7.321  1.00 17.17           H  
ATOM   1876 2HG  GLN A 121      33.962  45.587  -8.585  1.00 17.17           H  
ATOM   1877 1HE2 GLN A 121      31.240  47.702  -9.961  1.00 17.17           H  
ATOM   1878 2HE2 GLN A 121      32.805  48.016  -9.231  1.00 17.17           H  
ATOM   1879  N   GLY A 122      35.568  46.057  -5.753  1.00 20.57           N  
ATOM   1880  CA  GLY A 122      36.119  47.223  -5.062  1.00 20.57           C  
ATOM   1881  C   GLY A 122      35.047  48.215  -4.606  1.00 20.57           C  
ATOM   1882  O   GLY A 122      34.804  48.335  -3.401  1.00 20.57           O  
ATOM   1883  H   GLY A 122      35.975  45.799  -6.641  1.00 20.57           H  
ATOM   1884 1HA  GLY A 122      36.694  46.889  -4.199  1.00 20.57           H  
ATOM   1885 2HA  GLY A 122      36.814  47.735  -5.728  1.00 20.57           H  
ATOM   1886  N   PRO A 123      34.349  48.794  -5.610  1.00 23.05           N  
ATOM   1887  CA  PRO A 123      33.501  49.541  -6.591  1.00 23.05           C  
ATOM   1888  C   PRO A 123      34.371  49.885  -7.791  1.00 23.05           C  
ATOM   1889  O   PRO A 123      34.187  49.316  -8.869  1.00 23.05           O  
ATOM   1890  OXT PRO A 123      35.436  50.469  -7.590  1.00 23.05           O  
ATOM   1891  CB  PRO A 123      32.928  50.815  -5.990  1.00 23.05           C  
ATOM   1892  CG  PRO A 123      33.757  51.155  -5.071  1.00 23.05           C  
ATOM   1893  CD  PRO A 123      34.116  49.918  -4.486  1.00 23.05           C  
ATOM   1894  HA  PRO A 123      32.673  48.890  -6.901  1.00 23.05           H  
ATOM   1895 1HB  PRO A 123      32.823  51.581  -6.771  1.00 23.05           H  
ATOM   1896 2HB  PRO A 123      31.919  50.617  -5.598  1.00 23.05           H  
ATOM   1897 1HG  PRO A 123      34.615  51.690  -5.500  1.00 23.05           H  
ATOM   1898 2HG  PRO A 123      33.276  51.836  -4.354  1.00 23.05           H  
ATOM   1899 1HD  PRO A 123      35.067  50.200  -3.971  1.00 23.05           H  
ATOM   1900 2HD  PRO A 123      33.283  49.644  -3.797  1.00 23.05           H  
TER    1901
ENDMDL

REMARK ID 450087 MODEL 2 2022-11-19_00000091_3_19
PFRMAT TS
TARGET 2022-11-19_00000091_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.169   0.140   0.166  1.00  1.35           N  
ATOM      2  CA  ALA A   1       1.305   0.283  -0.735  1.00  1.35           C  
ATOM      3  C   ALA A   1       1.870   1.695  -0.754  1.00  1.35           C  
ATOM      4  O   ALA A   1       1.439   2.530  -1.546  1.00  1.35           O  
ATOM      5  CB  ALA A   1       0.924  -0.079  -2.161  1.00  1.35           C  
ATOM      6 1H   ALA A   1       0.330  -0.685   0.751  1.00  1.35           H  
ATOM      7 2H   ALA A   1       0.149   0.942   0.793  1.00  1.35           H  
ATOM      8 3H   ALA A   1      -0.701   0.062  -0.327  1.00  1.35           H  
ATOM      9  HA  ALA A   1       2.088  -0.387  -0.381  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       1.790   0.017  -2.810  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       0.572  -1.062  -2.196  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       0.147   0.599  -2.505  1.00  1.35           H  
ATOM     13  N   ARG A   2       2.894   1.932   0.049  1.00  1.11           N  
ATOM     14  CA  ARG A   2       3.644   3.194   0.033  1.00  1.11           C  
ATOM     15  C   ARG A   2       5.144   2.911   0.046  1.00  1.11           C  
ATOM     16  O   ARG A   2       5.590   1.892   0.594  1.00  1.11           O  
ATOM     17  CB  ARG A   2       3.304   4.065   1.245  1.00  1.11           C  
ATOM     18  CG  ARG A   2       3.649   3.448   2.603  1.00  1.11           C  
ATOM     19  CD  ARG A   2       3.263   4.300   3.779  1.00  1.11           C  
ATOM     20  NE  ARG A   2       4.166   5.421   4.009  1.00  1.11           N  
ATOM     21  CZ  ARG A   2       3.868   6.536   4.680  1.00  1.11           C  
ATOM     22  NH1 ARG A   2       2.659   6.751   5.161  1.00  1.11           N  
ATOM     23  NH2 ARG A   2       4.832   7.401   4.845  1.00  1.11           N  
ATOM     24  H   ARG A   2       3.119   1.217   0.736  1.00  1.11           H  
ATOM     25  HA  ARG A   2       3.397   3.742  -0.878  1.00  1.11           H  
ATOM     26 1HB  ARG A   2       3.837   5.011   1.170  1.00  1.11           H  
ATOM     27 2HB  ARG A   2       2.236   4.286   1.243  1.00  1.11           H  
ATOM     28 1HG  ARG A   2       3.158   2.517   2.706  1.00  1.11           H  
ATOM     29 2HG  ARG A   2       4.731   3.297   2.646  1.00  1.11           H  
ATOM     30 1HD  ARG A   2       2.264   4.699   3.613  1.00  1.11           H  
ATOM     31 2HD  ARG A   2       3.259   3.680   4.675  1.00  1.11           H  
ATOM     32  HE  ARG A   2       5.154   5.345   3.709  1.00  1.11           H  
ATOM     33 1HH1 ARG A   2       1.932   6.065   5.023  1.00  1.11           H  
ATOM     34 2HH1 ARG A   2       2.463   7.601   5.667  1.00  1.11           H  
ATOM     35 1HH2 ARG A   2       5.758   7.146   4.460  1.00  1.11           H  
ATOM     36 2HH2 ARG A   2       4.683   8.258   5.345  1.00  1.11           H  
ATOM     37  N   VAL A   3       5.921   3.825  -0.541  1.00  0.91           N  
ATOM     38  CA  VAL A   3       7.373   3.695  -0.521  1.00  0.91           C  
ATOM     39  C   VAL A   3       7.977   4.854   0.251  1.00  0.91           C  
ATOM     40  O   VAL A   3       7.815   6.016  -0.125  1.00  0.91           O  
ATOM     41  CB  VAL A   3       7.946   3.706  -1.961  1.00  0.91           C  
ATOM     42  CG1 VAL A   3       9.499   3.566  -1.947  1.00  0.91           C  
ATOM     43  CG2 VAL A   3       7.317   2.615  -2.761  1.00  0.91           C  
ATOM     44  H   VAL A   3       5.504   4.626  -0.996  1.00  0.91           H  
ATOM     45  HA  VAL A   3       7.639   2.763  -0.037  1.00  0.91           H  
ATOM     46  HB  VAL A   3       7.712   4.659  -2.420  1.00  0.91           H  
ATOM     47 1HG1 VAL A   3       9.879   3.597  -2.969  1.00  0.91           H  
ATOM     48 2HG1 VAL A   3       9.939   4.385  -1.373  1.00  0.91           H  
ATOM     49 3HG1 VAL A   3       9.774   2.613  -1.485  1.00  0.91           H  
ATOM     50 1HG2 VAL A   3       7.708   2.658  -3.770  1.00  0.91           H  
ATOM     51 2HG2 VAL A   3       7.549   1.663  -2.315  1.00  0.91           H  
ATOM     52 3HG2 VAL A   3       6.242   2.750  -2.786  1.00  0.91           H  
ATOM     53  N   ASP A   4       8.636   4.553   1.353  1.00  0.76           N  
ATOM     54  CA  ASP A   4       9.255   5.606   2.131  1.00  0.76           C  
ATOM     55  C   ASP A   4      10.588   5.920   1.509  1.00  0.76           C  
ATOM     56  O   ASP A   4      11.214   5.035   0.929  1.00  0.76           O  
ATOM     57  CB  ASP A   4       9.377   5.242   3.604  1.00  0.76           C  
ATOM     58  CG  ASP A   4       8.037   5.279   4.307  1.00  0.76           C  
ATOM     59  OD1 ASP A   4       7.096   5.835   3.749  1.00  0.76           O  
ATOM     60  OD2 ASP A   4       7.962   4.776   5.402  1.00  0.76           O  
ATOM     61  H   ASP A   4       8.755   3.576   1.606  1.00  0.76           H  
ATOM     62  HA  ASP A   4       8.636   6.501   2.066  1.00  0.76           H  
ATOM     63 1HB  ASP A   4       9.797   4.237   3.694  1.00  0.76           H  
ATOM     64 2HB  ASP A   4      10.062   5.933   4.094  1.00  0.76           H  
ATOM     65  N   GLN A   5      11.051   7.148   1.683  1.00  0.66           N  
ATOM     66  CA  GLN A   5      12.353   7.533   1.164  1.00  0.66           C  
ATOM     67  C   GLN A   5      13.040   8.508   2.100  1.00  0.66           C  
ATOM     68  O   GLN A   5      12.406   9.432   2.617  1.00  0.66           O  
ATOM     69  CB  GLN A   5      12.202   8.107  -0.247  1.00  0.66           C  
ATOM     70  CG  GLN A   5      13.479   8.510  -0.900  1.00  0.66           C  
ATOM     71  CD  GLN A   5      13.302   8.808  -2.378  1.00  0.66           C  
ATOM     72  OE1 GLN A   5      12.383   8.293  -3.074  1.00  0.66           O  
ATOM     73  NE2 GLN A   5      14.176   9.658  -2.855  1.00  0.66           N  
ATOM     74  H   GLN A   5      10.487   7.826   2.175  1.00  0.66           H  
ATOM     75  HA  GLN A   5      12.968   6.645   1.100  1.00  0.66           H  
ATOM     76 1HB  GLN A   5      11.719   7.365  -0.886  1.00  0.66           H  
ATOM     77 2HB  GLN A   5      11.557   8.981  -0.212  1.00  0.66           H  
ATOM     78 1HG  GLN A   5      13.829   9.429  -0.423  1.00  0.66           H  
ATOM     79 2HG  GLN A   5      14.227   7.737  -0.766  1.00  0.66           H  
ATOM     80 1HE2 GLN A   5      14.156   9.962  -3.820  1.00  0.66           H  
ATOM     81 2HE2 GLN A   5      14.857  10.068  -2.220  1.00  0.66           H  
ATOM     82  N   THR A   6      14.333   8.290   2.319  1.00  0.61           N  
ATOM     83  CA  THR A   6      15.108   9.146   3.205  1.00  0.61           C  
ATOM     84  C   THR A   6      16.536   9.399   2.700  1.00  0.61           C  
ATOM     85  O   THR A   6      17.162   8.513   2.107  1.00  0.61           O  
ATOM     86  CB  THR A   6      15.176   8.464   4.589  1.00  0.61           C  
ATOM     87  OG1 THR A   6      15.857   9.294   5.534  1.00  0.61           O  
ATOM     88  CG2 THR A   6      15.909   7.168   4.461  1.00  0.61           C  
ATOM     89  H   THR A   6      14.769   7.485   1.865  1.00  0.61           H  
ATOM     90  HA  THR A   6      14.581  10.090   3.296  1.00  0.61           H  
ATOM     91  HB  THR A   6      14.164   8.273   4.948  1.00  0.61           H  
ATOM     92  HG1 THR A   6      16.755   9.446   5.226  1.00  0.61           H  
ATOM     93 1HG2 THR A   6      15.954   6.674   5.431  1.00  0.61           H  
ATOM     94 2HG2 THR A   6      15.384   6.530   3.749  1.00  0.61           H  
ATOM     95 3HG2 THR A   6      16.919   7.364   4.104  1.00  0.61           H  
ATOM     96  N   PRO A   7      17.100  10.590   2.980  1.00  0.59           N  
ATOM     97  CA  PRO A   7      16.577  11.789   3.655  1.00  0.59           C  
ATOM     98  C   PRO A   7      15.621  12.531   2.740  1.00  0.59           C  
ATOM     99  O   PRO A   7      15.561  12.224   1.559  1.00  0.59           O  
ATOM    100  CB  PRO A   7      17.848  12.601   3.922  1.00  0.59           C  
ATOM    101  CG  PRO A   7      18.782  12.219   2.783  1.00  0.59           C  
ATOM    102  CD  PRO A   7      18.488  10.746   2.507  1.00  0.59           C  
ATOM    103  HA  PRO A   7      16.082  11.523   4.598  1.00  0.59           H  
ATOM    104 1HB  PRO A   7      17.620  13.679   3.935  1.00  0.59           H  
ATOM    105 2HB  PRO A   7      18.255  12.350   4.912  1.00  0.59           H  
ATOM    106 1HG  PRO A   7      18.594  12.863   1.912  1.00  0.59           H  
ATOM    107 2HG  PRO A   7      19.829  12.392   3.077  1.00  0.59           H  
ATOM    108 1HD  PRO A   7      18.543  10.539   1.426  1.00  0.59           H  
ATOM    109 2HD  PRO A   7      19.164  10.091   3.079  1.00  0.59           H  
ATOM    110  N   ARG A   8      14.842  13.473   3.264  1.00  0.60           N  
ATOM    111  CA  ARG A   8      13.985  14.268   2.375  1.00  0.60           C  
ATOM    112  C   ARG A   8      14.757  15.383   1.668  1.00  0.60           C  
ATOM    113  O   ARG A   8      14.325  15.902   0.636  1.00  0.60           O  
ATOM    114  CB  ARG A   8      12.826  14.873   3.137  1.00  0.60           C  
ATOM    115  CG  ARG A   8      11.801  13.860   3.633  1.00  0.60           C  
ATOM    116  CD  ARG A   8      10.639  14.516   4.297  1.00  0.60           C  
ATOM    117  NE  ARG A   8       9.693  13.540   4.822  1.00  0.60           N  
ATOM    118  CZ  ARG A   8       8.733  12.936   4.081  1.00  0.60           C  
ATOM    119  NH1 ARG A   8       8.616  13.211   2.806  1.00  0.60           N  
ATOM    120  NH2 ARG A   8       7.909  12.064   4.631  1.00  0.60           N  
ATOM    121  H   ARG A   8      14.861  13.670   4.256  1.00  0.60           H  
ATOM    122  HA  ARG A   8      13.572  13.603   1.612  1.00  0.60           H  
ATOM    123 1HB  ARG A   8      13.202  15.423   3.999  1.00  0.60           H  
ATOM    124 2HB  ARG A   8      12.305  15.585   2.496  1.00  0.60           H  
ATOM    125 1HG  ARG A   8      11.428  13.281   2.784  1.00  0.60           H  
ATOM    126 2HG  ARG A   8      12.273  13.186   4.349  1.00  0.60           H  
ATOM    127 1HD  ARG A   8      10.992  15.130   5.125  1.00  0.60           H  
ATOM    128 2HD  ARG A   8      10.116  15.144   3.577  1.00  0.60           H  
ATOM    129  HE  ARG A   8       9.753  13.301   5.803  1.00  0.60           H  
ATOM    130 1HH1 ARG A   8       9.239  13.869   2.366  1.00  0.60           H  
ATOM    131 2HH1 ARG A   8       7.885  12.736   2.243  1.00  0.60           H  
ATOM    132 1HH2 ARG A   8       7.988  11.842   5.611  1.00  0.60           H  
ATOM    133 2HH2 ARG A   8       7.195  11.621   4.057  1.00  0.60           H  
ATOM    134  N   SER A   9      15.882  15.763   2.254  1.00  0.62           N  
ATOM    135  CA  SER A   9      16.717  16.837   1.745  1.00  0.62           C  
ATOM    136  C   SER A   9      18.140  16.676   2.246  1.00  0.62           C  
ATOM    137  O   SER A   9      18.357  16.353   3.418  1.00  0.62           O  
ATOM    138  CB  SER A   9      16.181  18.190   2.190  1.00  0.62           C  
ATOM    139  OG  SER A   9      16.994  19.234   1.729  1.00  0.62           O  
ATOM    140  H   SER A   9      16.173  15.282   3.088  1.00  0.62           H  
ATOM    141  HA  SER A   9      16.716  16.792   0.664  1.00  0.62           H  
ATOM    142 1HB  SER A   9      15.166  18.323   1.816  1.00  0.62           H  
ATOM    143 2HB  SER A   9      16.136  18.216   3.277  1.00  0.62           H  
ATOM    144  HG  SER A   9      17.901  18.956   1.908  1.00  0.62           H  
ATOM    145  N   VAL A  10      19.101  16.933   1.373  1.00  0.65           N  
ATOM    146  CA  VAL A  10      20.508  16.871   1.744  1.00  0.65           C  
ATOM    147  C   VAL A  10      21.348  17.877   0.966  1.00  0.65           C  
ATOM    148  O   VAL A  10      21.103  18.104  -0.223  1.00  0.65           O  
ATOM    149  CB  VAL A  10      21.027  15.453   1.457  1.00  0.65           C  
ATOM    150  CG1 VAL A  10      20.940  15.198  -0.012  1.00  0.65           C  
ATOM    151  CG2 VAL A  10      22.440  15.275   1.967  1.00  0.65           C  
ATOM    152  H   VAL A  10      18.829  17.142   0.413  1.00  0.65           H  
ATOM    153  HA  VAL A  10      20.597  17.083   2.809  1.00  0.65           H  
ATOM    154  HB  VAL A  10      20.378  14.737   1.956  1.00  0.65           H  
ATOM    155 1HG1 VAL A  10      21.266  14.200  -0.231  1.00  0.65           H  
ATOM    156 2HG1 VAL A  10      19.906  15.320  -0.331  1.00  0.65           H  
ATOM    157 3HG1 VAL A  10      21.574  15.910  -0.537  1.00  0.65           H  
ATOM    158 1HG2 VAL A  10      22.764  14.263   1.766  1.00  0.65           H  
ATOM    159 2HG2 VAL A  10      23.104  15.963   1.478  1.00  0.65           H  
ATOM    160 3HG2 VAL A  10      22.463  15.454   3.040  1.00  0.65           H  
ATOM    161  N   THR A  11      22.350  18.449   1.629  1.00  0.69           N  
ATOM    162  CA  THR A  11      23.280  19.326   0.943  1.00  0.69           C  
ATOM    163  C   THR A  11      24.652  18.675   1.000  1.00  0.69           C  
ATOM    164  O   THR A  11      25.123  18.306   2.079  1.00  0.69           O  
ATOM    165  CB  THR A  11      23.348  20.725   1.575  1.00  0.69           C  
ATOM    166  OG1 THR A  11      22.046  21.331   1.550  1.00  0.69           O  
ATOM    167  CG2 THR A  11      24.317  21.598   0.749  1.00  0.69           C  
ATOM    168  H   THR A  11      22.485  18.243   2.608  1.00  0.69           H  
ATOM    169  HA  THR A  11      22.989  19.424  -0.099  1.00  0.69           H  
ATOM    170  HB  THR A  11      23.698  20.656   2.603  1.00  0.69           H  
ATOM    171  HG1 THR A  11      21.702  21.314   0.653  1.00  0.69           H  
ATOM    172 1HG2 THR A  11      24.366  22.595   1.178  1.00  0.69           H  
ATOM    173 2HG2 THR A  11      25.314  21.154   0.754  1.00  0.69           H  
ATOM    174 3HG2 THR A  11      23.960  21.663  -0.281  1.00  0.69           H  
ATOM    175  N   LYS A  12      25.263  18.504  -0.161  1.00  0.72           N  
ATOM    176  CA  LYS A  12      26.562  17.856  -0.285  1.00  0.72           C  
ATOM    177  C   LYS A  12      27.577  18.776  -0.959  1.00  0.72           C  
ATOM    178  O   LYS A  12      27.190  19.694  -1.680  1.00  0.72           O  
ATOM    179  CB  LYS A  12      26.417  16.568  -1.088  1.00  0.72           C  
ATOM    180  CG  LYS A  12      25.426  15.543  -0.521  1.00  0.72           C  
ATOM    181  CD  LYS A  12      25.908  15.017   0.813  1.00  0.72           C  
ATOM    182  CE  LYS A  12      27.140  14.186   0.646  1.00  0.72           C  
ATOM    183  NZ  LYS A  12      27.635  13.640   1.951  1.00  0.72           N  
ATOM    184  H   LYS A  12      24.797  18.844  -0.999  1.00  0.72           H  
ATOM    185  HA  LYS A  12      26.940  17.615   0.710  1.00  0.72           H  
ATOM    186 1HB  LYS A  12      26.100  16.819  -2.098  1.00  0.72           H  
ATOM    187 2HB  LYS A  12      27.397  16.085  -1.166  1.00  0.72           H  
ATOM    188 1HG  LYS A  12      24.451  16.007  -0.410  1.00  0.72           H  
ATOM    189 2HG  LYS A  12      25.324  14.713  -1.203  1.00  0.72           H  
ATOM    190 1HD  LYS A  12      26.129  15.848   1.485  1.00  0.72           H  
ATOM    191 2HD  LYS A  12      25.144  14.396   1.264  1.00  0.72           H  
ATOM    192 1HE  LYS A  12      26.916  13.370  -0.026  1.00  0.72           H  
ATOM    193 2HE  LYS A  12      27.911  14.799   0.204  1.00  0.72           H  
ATOM    194 1HZ  LYS A  12      28.472  13.088   1.798  1.00  0.72           H  
ATOM    195 2HZ  LYS A  12      27.856  14.416   2.568  1.00  0.72           H  
ATOM    196 3HZ  LYS A  12      26.929  13.062   2.368  1.00  0.72           H  
ATOM    197  N   GLU A  13      28.863  18.530  -0.736  1.00  0.74           N  
ATOM    198  CA  GLU A  13      29.918  19.259  -1.437  1.00  0.74           C  
ATOM    199  C   GLU A  13      30.285  18.493  -2.699  1.00  0.74           C  
ATOM    200  O   GLU A  13      30.335  17.257  -2.671  1.00  0.74           O  
ATOM    201  CB  GLU A  13      31.152  19.448  -0.543  1.00  0.74           C  
ATOM    202  CG  GLU A  13      32.292  20.289  -1.174  1.00  0.74           C  
ATOM    203  CD  GLU A  13      33.504  20.491  -0.256  1.00  0.74           C  
ATOM    204  OE1 GLU A  13      33.471  20.040   0.867  1.00  0.74           O  
ATOM    205  OE2 GLU A  13      34.456  21.104  -0.691  1.00  0.74           O  
ATOM    206  H   GLU A  13      29.138  17.780  -0.092  1.00  0.74           H  
ATOM    207  HA  GLU A  13      29.545  20.242  -1.730  1.00  0.74           H  
ATOM    208 1HB  GLU A  13      30.855  19.933   0.386  1.00  0.74           H  
ATOM    209 2HB  GLU A  13      31.561  18.473  -0.284  1.00  0.74           H  
ATOM    210 1HG  GLU A  13      32.635  19.791  -2.079  1.00  0.74           H  
ATOM    211 2HG  GLU A  13      31.890  21.263  -1.461  1.00  0.74           H  
ATOM    212  N   THR A  14      30.528  19.187  -3.798  1.00  0.73           N  
ATOM    213  CA  THR A  14      30.931  18.465  -4.989  1.00  0.73           C  
ATOM    214  C   THR A  14      32.128  17.568  -4.682  1.00  0.73           C  
ATOM    215  O   THR A  14      33.060  17.954  -3.979  1.00  0.73           O  
ATOM    216  CB  THR A  14      31.271  19.435  -6.139  1.00  0.73           C  
ATOM    217  OG1 THR A  14      31.612  18.672  -7.310  1.00  0.73           O  
ATOM    218  CG2 THR A  14      32.416  20.365  -5.756  1.00  0.73           C  
ATOM    219  H   THR A  14      30.414  20.201  -3.823  1.00  0.73           H  
ATOM    220  HA  THR A  14      30.108  17.828  -5.301  1.00  0.73           H  
ATOM    221  HB  THR A  14      30.386  20.034  -6.363  1.00  0.73           H  
ATOM    222  HG1 THR A  14      31.057  17.860  -7.334  1.00  0.73           H  
ATOM    223 1HG2 THR A  14      32.629  21.044  -6.580  1.00  0.73           H  
ATOM    224 2HG2 THR A  14      32.134  20.943  -4.872  1.00  0.73           H  
ATOM    225 3HG2 THR A  14      33.302  19.773  -5.534  1.00  0.73           H  
ATOM    226  N   GLY A  15      32.092  16.372  -5.250  1.00  0.71           N  
ATOM    227  CA  GLY A  15      33.105  15.337  -5.090  1.00  0.71           C  
ATOM    228  C   GLY A  15      32.720  14.290  -4.029  1.00  0.71           C  
ATOM    229  O   GLY A  15      33.288  13.197  -4.004  1.00  0.71           O  
ATOM    230  H   GLY A  15      31.299  16.166  -5.843  1.00  0.71           H  
ATOM    231 1HA  GLY A  15      33.258  14.841  -6.052  1.00  0.71           H  
ATOM    232 2HA  GLY A  15      34.052  15.801  -4.820  1.00  0.71           H  
ATOM    233  N   GLU A  16      31.725  14.597  -3.186  1.00  0.67           N  
ATOM    234  CA  GLU A  16      31.266  13.658  -2.154  1.00  0.67           C  
ATOM    235  C   GLU A  16      30.316  12.605  -2.683  1.00  0.67           C  
ATOM    236  O   GLU A  16      29.820  12.703  -3.806  1.00  0.67           O  
ATOM    237  CB  GLU A  16      30.549  14.337  -0.979  1.00  0.67           C  
ATOM    238  CG  GLU A  16      31.377  15.201  -0.051  1.00  0.67           C  
ATOM    239  CD  GLU A  16      30.554  15.616   1.174  1.00  0.67           C  
ATOM    240  OE1 GLU A  16      29.745  16.518   1.089  1.00  0.67           O  
ATOM    241  OE2 GLU A  16      30.699  14.970   2.190  1.00  0.67           O  
ATOM    242  H   GLU A  16      31.291  15.523  -3.224  1.00  0.67           H  
ATOM    243  HA  GLU A  16      32.141  13.143  -1.758  1.00  0.67           H  
ATOM    244 1HB  GLU A  16      29.763  14.976  -1.382  1.00  0.67           H  
ATOM    245 2HB  GLU A  16      30.062  13.581  -0.366  1.00  0.67           H  
ATOM    246 1HG  GLU A  16      32.256  14.648   0.272  1.00  0.67           H  
ATOM    247 2HG  GLU A  16      31.708  16.086  -0.594  1.00  0.67           H  
ATOM    248  N   SER A  17      30.090  11.565  -1.881  1.00  0.63           N  
ATOM    249  CA  SER A  17      29.109  10.557  -2.253  1.00  0.63           C  
ATOM    250  C   SER A  17      27.819  10.703  -1.437  1.00  0.63           C  
ATOM    251  O   SER A  17      27.842  11.112  -0.272  1.00  0.63           O  
ATOM    252  CB  SER A  17      29.663   9.164  -2.062  1.00  0.63           C  
ATOM    253  OG  SER A  17      30.762   8.930  -2.902  1.00  0.63           O  
ATOM    254  H   SER A  17      30.566  11.502  -0.991  1.00  0.63           H  
ATOM    255  HA  SER A  17      28.862  10.695  -3.301  1.00  0.63           H  
ATOM    256 1HB  SER A  17      29.944   9.006  -1.023  1.00  0.63           H  
ATOM    257 2HB  SER A  17      28.874   8.447  -2.302  1.00  0.63           H  
ATOM    258  HG  SER A  17      30.679   8.000  -3.196  1.00  0.63           H  
ATOM    259  N   LEU A  18      26.706  10.313  -2.052  1.00  0.59           N  
ATOM    260  CA  LEU A  18      25.373  10.355  -1.437  1.00  0.59           C  
ATOM    261  C   LEU A  18      24.604   9.052  -1.546  1.00  0.59           C  
ATOM    262  O   LEU A  18      24.504   8.471  -2.623  1.00  0.59           O  
ATOM    263  CB  LEU A  18      24.522  11.441  -2.100  1.00  0.59           C  
ATOM    264  CG  LEU A  18      23.063  11.492  -1.701  1.00  0.59           C  
ATOM    265  CD1 LEU A  18      22.936  11.876  -0.245  1.00  0.59           C  
ATOM    266  CD2 LEU A  18      22.363  12.480  -2.571  1.00  0.59           C  
ATOM    267  H   LEU A  18      26.802   9.989  -3.012  1.00  0.59           H  
ATOM    268  HA  LEU A  18      25.491  10.594  -0.384  1.00  0.59           H  
ATOM    269 1HB  LEU A  18      24.935  12.385  -1.801  1.00  0.59           H  
ATOM    270 2HB  LEU A  18      24.588  11.345  -3.185  1.00  0.59           H  
ATOM    271  HG  LEU A  18      22.616  10.510  -1.835  1.00  0.59           H  
ATOM    272 1HD1 LEU A  18      21.881  11.901   0.032  1.00  0.59           H  
ATOM    273 2HD1 LEU A  18      23.447  11.153   0.378  1.00  0.59           H  
ATOM    274 3HD1 LEU A  18      23.380  12.856  -0.097  1.00  0.59           H  
ATOM    275 1HD2 LEU A  18      21.317  12.504  -2.286  1.00  0.59           H  
ATOM    276 2HD2 LEU A  18      22.809  13.462  -2.430  1.00  0.59           H  
ATOM    277 3HD2 LEU A  18      22.451  12.187  -3.615  1.00  0.59           H  
ATOM    278  N   THR A  19      24.070   8.577  -0.421  1.00  0.58           N  
ATOM    279  CA  THR A  19      23.261   7.370  -0.473  1.00  0.58           C  
ATOM    280  C   THR A  19      21.825   7.736  -0.095  1.00  0.58           C  
ATOM    281  O   THR A  19      21.599   8.413   0.911  1.00  0.58           O  
ATOM    282  CB  THR A  19      23.780   6.284   0.491  1.00  0.58           C  
ATOM    283  OG1 THR A  19      25.154   5.966   0.165  1.00  0.58           O  
ATOM    284  CG2 THR A  19      22.933   5.009   0.330  1.00  0.58           C  
ATOM    285  H   THR A  19      24.198   9.066   0.450  1.00  0.58           H  
ATOM    286  HA  THR A  19      23.260   6.978  -1.476  1.00  0.58           H  
ATOM    287  HB  THR A  19      23.723   6.633   1.518  1.00  0.58           H  
ATOM    288  HG1 THR A  19      25.721   6.685   0.467  1.00  0.58           H  
ATOM    289 1HG2 THR A  19      23.305   4.236   0.998  1.00  0.58           H  
ATOM    290 2HG2 THR A  19      21.892   5.221   0.575  1.00  0.58           H  
ATOM    291 3HG2 THR A  19      22.995   4.658  -0.703  1.00  0.58           H  
ATOM    292  N   ILE A  20      20.870   7.289  -0.908  1.00  0.58           N  
ATOM    293  CA  ILE A  20      19.447   7.525  -0.654  1.00  0.58           C  
ATOM    294  C   ILE A  20      18.764   6.182  -0.429  1.00  0.58           C  
ATOM    295  O   ILE A  20      18.957   5.251  -1.223  1.00  0.58           O  
ATOM    296  CB  ILE A  20      18.771   8.249  -1.830  1.00  0.58           C  
ATOM    297  CG1 ILE A  20      19.457   9.619  -2.099  1.00  0.58           C  
ATOM    298  CG2 ILE A  20      17.296   8.503  -1.459  1.00  0.58           C  
ATOM    299  CD1 ILE A  20      19.031  10.266  -3.413  1.00  0.58           C  
ATOM    300  H   ILE A  20      21.157   6.767  -1.734  1.00  0.58           H  
ATOM    301  HA  ILE A  20      19.332   8.126   0.247  1.00  0.58           H  
ATOM    302  HB  ILE A  20      18.859   7.654  -2.725  1.00  0.58           H  
ATOM    303 1HG1 ILE A  20      19.212  10.299  -1.281  1.00  0.58           H  
ATOM    304 2HG1 ILE A  20      20.531   9.481  -2.122  1.00  0.58           H  
ATOM    305 1HG2 ILE A  20      16.807   9.025  -2.264  1.00  0.58           H  
ATOM    306 2HG2 ILE A  20      16.776   7.571  -1.270  1.00  0.58           H  
ATOM    307 3HG2 ILE A  20      17.252   9.118  -0.557  1.00  0.58           H  
ATOM    308 1HD1 ILE A  20      19.540  11.223  -3.541  1.00  0.58           H  
ATOM    309 2HD1 ILE A  20      19.290   9.607  -4.246  1.00  0.58           H  
ATOM    310 3HD1 ILE A  20      17.961  10.426  -3.396  1.00  0.58           H  
ATOM    311  N   ASN A  21      18.007   6.057   0.664  1.00  0.60           N  
ATOM    312  CA  ASN A  21      17.354   4.785   0.980  1.00  0.60           C  
ATOM    313  C   ASN A  21      15.845   4.798   0.734  1.00  0.60           C  
ATOM    314  O   ASN A  21      15.161   5.774   1.059  1.00  0.60           O  
ATOM    315  CB  ASN A  21      17.620   4.405   2.423  1.00  0.60           C  
ATOM    316  CG  ASN A  21      19.096   4.186   2.714  1.00  0.60           C  
ATOM    317  OD1 ASN A  21      19.856   3.664   1.893  1.00  0.60           O  
ATOM    318  ND2 ASN A  21      19.512   4.578   3.894  1.00  0.60           N  
ATOM    319  H   ASN A  21      17.858   6.868   1.268  1.00  0.60           H  
ATOM    320  HA  ASN A  21      17.770   4.010   0.336  1.00  0.60           H  
ATOM    321 1HB  ASN A  21      17.259   5.178   3.071  1.00  0.60           H  
ATOM    322 2HB  ASN A  21      17.072   3.494   2.662  1.00  0.60           H  
ATOM    323 1HD2 ASN A  21      20.473   4.461   4.153  1.00  0.60           H  
ATOM    324 2HD2 ASN A  21      18.870   4.995   4.538  1.00  0.60           H  
ATOM    325  N   CYS A  22      15.331   3.683   0.196  1.00  0.65           N  
ATOM    326  CA  CYS A  22      13.903   3.503  -0.047  1.00  0.65           C  
ATOM    327  C   CYS A  22      13.355   2.181   0.506  1.00  0.65           C  
ATOM    328  O   CYS A  22      14.008   1.141   0.424  1.00  0.65           O  
ATOM    329  CB  CYS A  22      13.607   3.617  -1.527  1.00  0.65           C  
ATOM    330  SG  CYS A  22      13.758   5.294  -2.122  1.00  0.65           S  
ATOM    331  H   CYS A  22      15.957   2.934  -0.068  1.00  0.65           H  
ATOM    332  HA  CYS A  22      13.380   4.313   0.459  1.00  0.65           H  
ATOM    333 1HB  CYS A  22      14.305   2.998  -2.078  1.00  0.65           H  
ATOM    334 2HB  CYS A  22      12.599   3.265  -1.732  1.00  0.65           H  
ATOM    335  N   VAL A  23      12.157   2.249   1.099  1.00  0.74           N  
ATOM    336  CA  VAL A  23      11.534   1.063   1.709  1.00  0.74           C  
ATOM    337  C   VAL A  23      10.057   0.871   1.348  1.00  0.74           C  
ATOM    338  O   VAL A  23       9.269   1.813   1.423  1.00  0.74           O  
ATOM    339  CB  VAL A  23      11.653   1.127   3.250  1.00  0.74           C  
ATOM    340  CG1 VAL A  23      11.020  -0.119   3.859  1.00  0.74           C  
ATOM    341  CG2 VAL A  23      13.114   1.258   3.678  1.00  0.74           C  
ATOM    342  H   VAL A  23      11.683   3.154   1.118  1.00  0.74           H  
ATOM    343  HA  VAL A  23      12.072   0.181   1.365  1.00  0.74           H  
ATOM    344  HB  VAL A  23      11.097   1.987   3.620  1.00  0.74           H  
ATOM    345 1HG1 VAL A  23      11.095  -0.076   4.928  1.00  0.74           H  
ATOM    346 2HG1 VAL A  23       9.982  -0.184   3.587  1.00  0.74           H  
ATOM    347 3HG1 VAL A  23      11.545  -1.007   3.498  1.00  0.74           H  
ATOM    348 1HG2 VAL A  23      13.168   1.302   4.765  1.00  0.74           H  
ATOM    349 2HG2 VAL A  23      13.670   0.400   3.322  1.00  0.74           H  
ATOM    350 3HG2 VAL A  23      13.547   2.167   3.267  1.00  0.74           H  
ATOM    351  N   LEU A  24       9.656  -0.360   1.011  1.00  0.88           N  
ATOM    352  CA  LEU A  24       8.242  -0.612   0.725  1.00  0.88           C  
ATOM    353  C   LEU A  24       7.653  -1.046   2.067  1.00  0.88           C  
ATOM    354  O   LEU A  24       8.104  -2.029   2.656  1.00  0.88           O  
ATOM    355  CB  LEU A  24       8.066  -1.732  -0.295  1.00  0.88           C  
ATOM    356  CG  LEU A  24       8.497  -1.440  -1.680  1.00  0.88           C  
ATOM    357  CD1 LEU A  24       9.997  -1.487  -1.683  1.00  0.88           C  
ATOM    358  CD2 LEU A  24       7.906  -2.446  -2.627  1.00  0.88           C  
ATOM    359  H   LEU A  24      10.330  -1.129   0.969  1.00  0.88           H  
ATOM    360  HA  LEU A  24       7.751   0.299   0.386  1.00  0.88           H  
ATOM    361 1HB  LEU A  24       8.627  -2.572   0.041  1.00  0.88           H  
ATOM    362 2HB  LEU A  24       7.022  -2.011  -0.319  1.00  0.88           H  
ATOM    363  HG  LEU A  24       8.184  -0.454  -1.968  1.00  0.88           H  
ATOM    364 1HD1 LEU A  24      10.368  -1.290  -2.655  1.00  0.88           H  
ATOM    365 2HD1 LEU A  24      10.397  -0.756  -0.994  1.00  0.88           H  
ATOM    366 3HD1 LEU A  24      10.311  -2.478  -1.376  1.00  0.88           H  
ATOM    367 1HD2 LEU A  24       8.212  -2.246  -3.623  1.00  0.88           H  
ATOM    368 2HD2 LEU A  24       8.212  -3.453  -2.346  1.00  0.88           H  
ATOM    369 3HD2 LEU A  24       6.863  -2.371  -2.592  1.00  0.88           H  
ATOM    370  N   ARG A  25       6.725  -0.267   2.609  1.00  1.06           N  
ATOM    371  CA  ARG A  25       6.275  -0.530   3.984  1.00  1.06           C  
ATOM    372  C   ARG A  25       5.016  -1.386   4.194  1.00  1.06           C  
ATOM    373  O   ARG A  25       5.059  -2.479   4.772  1.00  1.06           O  
ATOM    374  CB  ARG A  25       5.985   0.802   4.655  1.00  1.06           C  
ATOM    375  CG  ARG A  25       7.150   1.724   4.883  1.00  1.06           C  
ATOM    376  CD  ARG A  25       8.081   1.223   5.923  1.00  1.06           C  
ATOM    377  NE  ARG A  25       9.090   2.227   6.254  1.00  1.06           N  
ATOM    378  CZ  ARG A  25      10.201   1.998   6.985  1.00  1.06           C  
ATOM    379  NH1 ARG A  25      10.453   0.788   7.446  1.00  1.06           N  
ATOM    380  NH2 ARG A  25      11.038   2.984   7.247  1.00  1.06           N  
ATOM    381  H   ARG A  25       6.354   0.516   2.063  1.00  1.06           H  
ATOM    382  HA  ARG A  25       7.100  -1.010   4.508  1.00  1.06           H  
ATOM    383 1HB  ARG A  25       5.269   1.353   4.053  1.00  1.06           H  
ATOM    384 2HB  ARG A  25       5.519   0.622   5.622  1.00  1.06           H  
ATOM    385 1HG  ARG A  25       7.707   1.859   3.951  1.00  1.06           H  
ATOM    386 2HG  ARG A  25       6.762   2.685   5.210  1.00  1.06           H  
ATOM    387 1HD  ARG A  25       7.523   0.991   6.828  1.00  1.06           H  
ATOM    388 2HD  ARG A  25       8.584   0.330   5.568  1.00  1.06           H  
ATOM    389  HE  ARG A  25       8.907   3.194   5.928  1.00  1.06           H  
ATOM    390 1HH1 ARG A  25       9.814   0.030   7.249  1.00  1.06           H  
ATOM    391 2HH1 ARG A  25      11.283   0.620   7.996  1.00  1.06           H  
ATOM    392 1HH2 ARG A  25      10.849   3.920   6.907  1.00  1.06           H  
ATOM    393 2HH2 ARG A  25      11.864   2.809   7.794  1.00  1.06           H  
ATOM    394  N   ASP A  26       3.891  -0.896   3.724  1.00  1.26           N  
ATOM    395  CA  ASP A  26       2.578  -1.470   4.027  1.00  1.26           C  
ATOM    396  C   ASP A  26       2.130  -2.582   3.089  1.00  1.26           C  
ATOM    397  O   ASP A  26       1.194  -2.413   2.285  1.00  1.26           O  
ATOM    398  CB  ASP A  26       1.562  -0.357   4.058  1.00  1.26           C  
ATOM    399  CG  ASP A  26       1.589   0.339   2.810  1.00  1.26           C  
ATOM    400  OD1 ASP A  26       2.631   0.283   2.166  1.00  1.26           O  
ATOM    401  OD2 ASP A  26       0.598   0.918   2.414  1.00  1.26           O  
ATOM    402  H   ASP A  26       3.933  -0.042   3.195  1.00  1.26           H  
ATOM    403  HA  ASP A  26       2.631  -1.896   5.032  1.00  1.26           H  
ATOM    404 1HB  ASP A  26       0.565  -0.764   4.238  1.00  1.26           H  
ATOM    405 2HB  ASP A  26       1.794   0.340   4.862  1.00  1.26           H  
ATOM    406  N   SER A  27       2.874  -3.682   3.143  1.00  1.46           N  
ATOM    407  CA  SER A  27       2.626  -4.838   2.293  1.00  1.46           C  
ATOM    408  C   SER A  27       3.381  -6.093   2.716  1.00  1.46           C  
ATOM    409  O   SER A  27       4.513  -6.014   3.201  1.00  1.46           O  
ATOM    410  CB  SER A  27       3.020  -4.527   0.891  1.00  1.46           C  
ATOM    411  OG  SER A  27       2.812  -5.636   0.080  1.00  1.46           O  
ATOM    412  H   SER A  27       3.632  -3.674   3.825  1.00  1.46           H  
ATOM    413  HA  SER A  27       1.558  -5.055   2.325  1.00  1.46           H  
ATOM    414 1HB  SER A  27       2.465  -3.679   0.515  1.00  1.46           H  
ATOM    415 2HB  SER A  27       4.068  -4.263   0.893  1.00  1.46           H  
ATOM    416  HG  SER A  27       3.017  -5.337  -0.819  1.00  1.46           H  
ATOM    417  N   ASN A  28       2.777  -7.253   2.462  1.00  1.60           N  
ATOM    418  CA  ASN A  28       3.444  -8.540   2.677  1.00  1.60           C  
ATOM    419  C   ASN A  28       3.986  -9.115   1.357  1.00  1.60           C  
ATOM    420  O   ASN A  28       4.448 -10.256   1.301  1.00  1.60           O  
ATOM    421  CB  ASN A  28       2.491  -9.522   3.330  1.00  1.60           C  
ATOM    422  CG  ASN A  28       2.133  -9.130   4.743  1.00  1.60           C  
ATOM    423  OD1 ASN A  28       2.984  -8.659   5.507  1.00  1.60           O  
ATOM    424  ND2 ASN A  28       0.888  -9.315   5.102  1.00  1.60           N  
ATOM    425  H   ASN A  28       1.840  -7.239   2.083  1.00  1.60           H  
ATOM    426  HA  ASN A  28       4.296  -8.387   3.338  1.00  1.60           H  
ATOM    427 1HB  ASN A  28       1.577  -9.588   2.738  1.00  1.60           H  
ATOM    428 2HB  ASN A  28       2.945 -10.512   3.342  1.00  1.60           H  
ATOM    429 1HD2 ASN A  28       0.593  -9.074   6.028  1.00  1.60           H  
ATOM    430 2HD2 ASN A  28       0.231  -9.700   4.454  1.00  1.60           H  
ATOM    431  N   CYS A  29       3.909  -8.313   0.297  1.00  1.62           N  
ATOM    432  CA  CYS A  29       4.344  -8.711  -1.037  1.00  1.62           C  
ATOM    433  C   CYS A  29       5.781  -8.269  -1.289  1.00  1.62           C  
ATOM    434  O   CYS A  29       6.102  -7.083  -1.193  1.00  1.62           O  
ATOM    435  CB  CYS A  29       3.426  -8.096  -2.087  1.00  1.62           C  
ATOM    436  SG  CYS A  29       3.743  -8.604  -3.790  1.00  1.62           S  
ATOM    437  H   CYS A  29       3.529  -7.386   0.418  1.00  1.62           H  
ATOM    438  HA  CYS A  29       4.293  -9.796  -1.115  1.00  1.62           H  
ATOM    439 1HB  CYS A  29       2.396  -8.347  -1.846  1.00  1.62           H  
ATOM    440 2HB  CYS A  29       3.516  -7.024  -2.039  1.00  1.62           H  
ATOM    441  N   ALA A  30       6.660  -9.213  -1.565  1.00  1.54           N  
ATOM    442  CA  ALA A  30       8.068  -8.884  -1.762  1.00  1.54           C  
ATOM    443  C   ALA A  30       8.295  -7.971  -2.959  1.00  1.54           C  
ATOM    444  O   ALA A  30       7.622  -8.085  -3.981  1.00  1.54           O  
ATOM    445  CB  ALA A  30       8.885 -10.143  -1.956  1.00  1.54           C  
ATOM    446  H   ALA A  30       6.349 -10.172  -1.632  1.00  1.54           H  
ATOM    447  HA  ALA A  30       8.416  -8.370  -0.868  1.00  1.54           H  
ATOM    448 1HB  ALA A  30       9.940  -9.870  -2.066  1.00  1.54           H  
ATOM    449 2HB  ALA A  30       8.765 -10.792  -1.091  1.00  1.54           H  
ATOM    450 3HB  ALA A  30       8.549 -10.659  -2.851  1.00  1.54           H  
ATOM    451  N   LEU A  31       9.287  -7.094  -2.831  1.00  1.37           N  
ATOM    452  CA  LEU A  31       9.738  -6.222  -3.915  1.00  1.37           C  
ATOM    453  C   LEU A  31      10.311  -7.009  -5.084  1.00  1.37           C  
ATOM    454  O   LEU A  31      11.182  -7.858  -4.882  1.00  1.37           O  
ATOM    455  CB  LEU A  31      10.810  -5.264  -3.359  1.00  1.37           C  
ATOM    456  CG  LEU A  31      11.557  -4.363  -4.335  1.00  1.37           C  
ATOM    457  CD1 LEU A  31      10.629  -3.393  -4.997  1.00  1.37           C  
ATOM    458  CD2 LEU A  31      12.643  -3.634  -3.517  1.00  1.37           C  
ATOM    459  H   LEU A  31       9.764  -7.050  -1.944  1.00  1.37           H  
ATOM    460  HA  LEU A  31       8.884  -5.643  -4.272  1.00  1.37           H  
ATOM    461 1HB  LEU A  31      10.340  -4.622  -2.623  1.00  1.37           H  
ATOM    462 2HB  LEU A  31      11.558  -5.859  -2.846  1.00  1.37           H  
ATOM    463  HG  LEU A  31      12.021  -4.969  -5.119  1.00  1.37           H  
ATOM    464 1HD1 LEU A  31      11.170  -2.765  -5.675  1.00  1.37           H  
ATOM    465 2HD1 LEU A  31       9.863  -3.930  -5.552  1.00  1.37           H  
ATOM    466 3HD1 LEU A  31      10.187  -2.804  -4.262  1.00  1.37           H  
ATOM    467 1HD2 LEU A  31      13.214  -2.993  -4.150  1.00  1.37           H  
ATOM    468 2HD2 LEU A  31      12.182  -3.043  -2.740  1.00  1.37           H  
ATOM    469 3HD2 LEU A  31      13.308  -4.366  -3.055  1.00  1.37           H  
ATOM    470  N   SER A  32       9.830  -6.728  -6.300  1.00  1.17           N  
ATOM    471  CA  SER A  32      10.355  -7.374  -7.494  1.00  1.17           C  
ATOM    472  C   SER A  32      11.445  -6.561  -8.142  1.00  1.17           C  
ATOM    473  O   SER A  32      12.553  -7.049  -8.381  1.00  1.17           O  
ATOM    474  CB  SER A  32       9.276  -7.567  -8.534  1.00  1.17           C  
ATOM    475  OG  SER A  32       9.828  -8.090  -9.726  1.00  1.17           O  
ATOM    476  H   SER A  32       9.095  -6.032  -6.425  1.00  1.17           H  
ATOM    477  HA  SER A  32      10.763  -8.344  -7.213  1.00  1.17           H  
ATOM    478 1HB  SER A  32       8.516  -8.239  -8.152  1.00  1.17           H  
ATOM    479 2HB  SER A  32       8.796  -6.622  -8.739  1.00  1.17           H  
ATOM    480  HG  SER A  32      10.404  -7.372 -10.101  1.00  1.17           H  
ATOM    481  N   SER A  33      11.112  -5.320  -8.463  1.00  0.98           N  
ATOM    482  CA  SER A  33      12.047  -4.501  -9.204  1.00  0.98           C  
ATOM    483  C   SER A  33      12.020  -3.049  -8.762  1.00  0.98           C  
ATOM    484  O   SER A  33      11.019  -2.560  -8.228  1.00  0.98           O  
ATOM    485  CB  SER A  33      11.735  -4.640 -10.674  1.00  0.98           C  
ATOM    486  OG  SER A  33      11.720  -6.014 -11.038  1.00  0.98           O  
ATOM    487  H   SER A  33      10.189  -4.972  -8.200  1.00  0.98           H  
ATOM    488  HA  SER A  33      13.054  -4.880  -9.026  1.00  0.98           H  
ATOM    489 1HB  SER A  33      10.784  -4.189 -10.900  1.00  0.98           H  
ATOM    490 2HB  SER A  33      12.490  -4.115 -11.257  1.00  0.98           H  
ATOM    491  HG  SER A  33      12.619  -6.341 -10.874  1.00  0.98           H  
ATOM    492  N   THR A  34      13.123  -2.349  -9.001  1.00  0.84           N  
ATOM    493  CA  THR A  34      13.197  -0.936  -8.658  1.00  0.84           C  
ATOM    494  C   THR A  34      13.728  -0.101  -9.800  1.00  0.84           C  
ATOM    495  O   THR A  34      14.466  -0.601 -10.653  1.00  0.84           O  
ATOM    496  CB  THR A  34      14.149  -0.728  -7.486  1.00  0.84           C  
ATOM    497  OG1 THR A  34      15.470  -1.087  -7.907  1.00  0.84           O  
ATOM    498  CG2 THR A  34      13.764  -1.586  -6.361  1.00  0.84           C  
ATOM    499  H   THR A  34      13.919  -2.797  -9.434  1.00  0.84           H  
ATOM    500  HA  THR A  34      12.202  -0.574  -8.403  1.00  0.84           H  
ATOM    501  HB  THR A  34      14.141   0.319  -7.181  1.00  0.84           H  
ATOM    502  HG1 THR A  34      15.765  -0.467  -8.592  1.00  0.84           H  
ATOM    503 1HG2 THR A  34      14.453  -1.452  -5.570  1.00  0.84           H  
ATOM    504 2HG2 THR A  34      12.771  -1.304  -6.036  1.00  0.84           H  
ATOM    505 3HG2 THR A  34      13.779  -2.630  -6.652  1.00  0.84           H  
ATOM    506  N   HIS A  35      13.403   1.184  -9.757  1.00  0.73           N  
ATOM    507  CA  HIS A  35      13.931   2.175 -10.675  1.00  0.73           C  
ATOM    508  C   HIS A  35      14.160   3.466  -9.901  1.00  0.73           C  
ATOM    509  O   HIS A  35      13.442   3.762  -8.941  1.00  0.73           O  
ATOM    510  CB  HIS A  35      12.940   2.477 -11.799  1.00  0.73           C  
ATOM    511  CG  HIS A  35      12.468   1.293 -12.577  1.00  0.73           C  
ATOM    512  ND1 HIS A  35      13.168   0.751 -13.637  1.00  0.73           N  
ATOM    513  CD2 HIS A  35      11.343   0.539 -12.437  1.00  0.73           C  
ATOM    514  CE1 HIS A  35      12.493  -0.290 -14.116  1.00  0.73           C  
ATOM    515  NE2 HIS A  35      11.385  -0.435 -13.405  1.00  0.73           N  
ATOM    516  H   HIS A  35      12.735   1.478  -9.045  1.00  0.73           H  
ATOM    517  HA  HIS A  35      14.883   1.848 -11.097  1.00  0.73           H  
ATOM    518 1HB  HIS A  35      12.084   2.949 -11.384  1.00  0.73           H  
ATOM    519 2HB  HIS A  35      13.392   3.187 -12.496  1.00  0.73           H  
ATOM    520  HD2 HIS A  35      10.556   0.682 -11.691  1.00  0.73           H  
ATOM    521  HE1 HIS A  35      12.799  -0.917 -14.952  1.00  0.73           H  
ATOM    522  HE2 HIS A  35      10.682  -1.146 -13.548  1.00  0.73           H  
ATOM    523  N   TRP A  36      15.138   4.246 -10.305  1.00  0.66           N  
ATOM    524  CA  TRP A  36      15.301   5.562  -9.707  1.00  0.66           C  
ATOM    525  C   TRP A  36      15.177   6.622 -10.778  1.00  0.66           C  
ATOM    526  O   TRP A  36      15.640   6.429 -11.904  1.00  0.66           O  
ATOM    527  CB  TRP A  36      16.642   5.661  -9.002  1.00  0.66           C  
ATOM    528  CG  TRP A  36      16.752   4.868  -7.794  1.00  0.66           C  
ATOM    529  CD1 TRP A  36      16.914   3.528  -7.678  1.00  0.66           C  
ATOM    530  CD2 TRP A  36      16.797   5.393  -6.474  1.00  0.66           C  
ATOM    531  NE1 TRP A  36      17.026   3.182  -6.376  1.00  0.66           N  
ATOM    532  CE2 TRP A  36      16.964   4.310  -5.618  1.00  0.66           C  
ATOM    533  CE3 TRP A  36      16.729   6.692  -5.952  1.00  0.66           C  
ATOM    534  CZ2 TRP A  36      17.062   4.467  -4.271  1.00  0.66           C  
ATOM    535  CZ3 TRP A  36      16.841   6.855  -4.602  1.00  0.66           C  
ATOM    536  CH2 TRP A  36      17.009   5.759  -3.774  1.00  0.66           C  
ATOM    537  H   TRP A  36      15.753   3.948 -11.054  1.00  0.66           H  
ATOM    538  HA  TRP A  36      14.511   5.729  -8.975  1.00  0.66           H  
ATOM    539 1HB  TRP A  36      17.454   5.388  -9.680  1.00  0.66           H  
ATOM    540 2HB  TRP A  36      16.785   6.679  -8.693  1.00  0.66           H  
ATOM    541  HD1 TRP A  36      16.949   2.831  -8.511  1.00  0.66           H  
ATOM    542  HE1 TRP A  36      17.160   2.240  -6.042  1.00  0.66           H  
ATOM    543  HE3 TRP A  36      16.598   7.549  -6.611  1.00  0.66           H  
ATOM    544  HZ2 TRP A  36      17.174   3.633  -3.613  1.00  0.66           H  
ATOM    545  HZ3 TRP A  36      16.785   7.862  -4.209  1.00  0.66           H  
ATOM    546  HH2 TRP A  36      17.079   5.897  -2.711  1.00  0.66           H  
ATOM    547  N   TYR A  37      14.559   7.730 -10.409  1.00  0.62           N  
ATOM    548  CA  TYR A  37      14.344   8.861 -11.292  1.00  0.62           C  
ATOM    549  C   TYR A  37      14.920  10.141 -10.753  1.00  0.62           C  
ATOM    550  O   TYR A  37      15.038  10.319  -9.540  1.00  0.62           O  
ATOM    551  CB  TYR A  37      12.855   9.033 -11.560  1.00  0.62           C  
ATOM    552  CG  TYR A  37      12.278   7.917 -12.358  1.00  0.62           C  
ATOM    553  CD1 TYR A  37      11.861   6.736 -11.755  1.00  0.62           C  
ATOM    554  CD2 TYR A  37      12.167   8.080 -13.723  1.00  0.62           C  
ATOM    555  CE1 TYR A  37      11.344   5.733 -12.541  1.00  0.62           C  
ATOM    556  CE2 TYR A  37      11.653   7.081 -14.499  1.00  0.62           C  
ATOM    557  CZ  TYR A  37      11.241   5.909 -13.917  1.00  0.62           C  
ATOM    558  OH  TYR A  37      10.720   4.912 -14.702  1.00  0.62           O  
ATOM    559  H   TYR A  37      14.180   7.780  -9.464  1.00  0.62           H  
ATOM    560  HA  TYR A  37      14.843   8.654 -12.234  1.00  0.62           H  
ATOM    561 1HB  TYR A  37      12.315   9.096 -10.611  1.00  0.62           H  
ATOM    562 2HB  TYR A  37      12.685   9.965 -12.099  1.00  0.62           H  
ATOM    563  HD1 TYR A  37      11.944   6.601 -10.670  1.00  0.62           H  
ATOM    564  HD2 TYR A  37      12.495   9.013 -14.182  1.00  0.62           H  
ATOM    565  HE1 TYR A  37      11.019   4.813 -12.089  1.00  0.62           H  
ATOM    566  HE2 TYR A  37      11.570   7.218 -15.577  1.00  0.62           H  
ATOM    567  HH  TYR A  37      10.746   5.186 -15.624  1.00  0.62           H  
ATOM    568  N   ARG A  38      15.240  11.055 -11.658  1.00  0.60           N  
ATOM    569  CA  ARG A  38      15.765  12.350 -11.272  1.00  0.60           C  
ATOM    570  C   ARG A  38      15.146  13.523 -12.010  1.00  0.60           C  
ATOM    571  O   ARG A  38      14.921  13.484 -13.219  1.00  0.60           O  
ATOM    572  CB  ARG A  38      17.267  12.406 -11.507  1.00  0.60           C  
ATOM    573  CG  ARG A  38      17.918  13.687 -11.097  1.00  0.60           C  
ATOM    574  CD  ARG A  38      19.368  13.602 -11.205  1.00  0.60           C  
ATOM    575  NE  ARG A  38      19.866  13.537 -12.555  1.00  0.60           N  
ATOM    576  CZ  ARG A  38      21.173  13.527 -12.831  1.00  0.60           C  
ATOM    577  NH1 ARG A  38      22.039  13.561 -11.831  1.00  0.60           N  
ATOM    578  NH2 ARG A  38      21.563  13.490 -14.093  1.00  0.60           N  
ATOM    579  H   ARG A  38      15.133  10.823 -12.642  1.00  0.60           H  
ATOM    580  HA  ARG A  38      15.583  12.481 -10.211  1.00  0.60           H  
ATOM    581 1HB  ARG A  38      17.747  11.646 -10.962  1.00  0.60           H  
ATOM    582 2HB  ARG A  38      17.480  12.243 -12.566  1.00  0.60           H  
ATOM    583 1HG  ARG A  38      17.591  14.493 -11.750  1.00  0.60           H  
ATOM    584 2HG  ARG A  38      17.656  13.924 -10.059  1.00  0.60           H  
ATOM    585 1HD  ARG A  38      19.827  14.465 -10.712  1.00  0.60           H  
ATOM    586 2HD  ARG A  38      19.685  12.700 -10.724  1.00  0.60           H  
ATOM    587  HE  ARG A  38      19.215  13.492 -13.357  1.00  0.60           H  
ATOM    588 1HH1 ARG A  38      21.714  13.563 -10.853  1.00  0.60           H  
ATOM    589 2HH1 ARG A  38      23.055  13.591 -11.990  1.00  0.60           H  
ATOM    590 1HH2 ARG A  38      20.838  13.461 -14.827  1.00  0.60           H  
ATOM    591 2HH2 ARG A  38      22.543  13.483 -14.323  1.00  0.60           H  
ATOM    592  N   LYS A  39      14.861  14.583 -11.269  1.00  0.60           N  
ATOM    593  CA  LYS A  39      14.446  15.830 -11.885  1.00  0.60           C  
ATOM    594  C   LYS A  39      15.538  16.848 -11.612  1.00  0.60           C  
ATOM    595  O   LYS A  39      15.712  17.293 -10.474  1.00  0.60           O  
ATOM    596  CB  LYS A  39      13.099  16.291 -11.334  1.00  0.60           C  
ATOM    597  CG  LYS A  39      12.547  17.561 -11.970  1.00  0.60           C  
ATOM    598  CD  LYS A  39      11.191  17.935 -11.387  1.00  0.60           C  
ATOM    599  CE  LYS A  39      10.129  16.925 -11.806  1.00  0.60           C  
ATOM    600  NZ  LYS A  39       8.759  17.327 -11.372  1.00  0.60           N  
ATOM    601  H   LYS A  39      14.975  14.526 -10.257  1.00  0.60           H  
ATOM    602  HA  LYS A  39      14.360  15.701 -12.966  1.00  0.60           H  
ATOM    603 1HB  LYS A  39      12.367  15.514 -11.480  1.00  0.60           H  
ATOM    604 2HB  LYS A  39      13.184  16.460 -10.264  1.00  0.60           H  
ATOM    605 1HG  LYS A  39      13.248  18.388 -11.817  1.00  0.60           H  
ATOM    606 2HG  LYS A  39      12.435  17.411 -13.044  1.00  0.60           H  
ATOM    607 1HD  LYS A  39      11.250  17.972 -10.301  1.00  0.60           H  
ATOM    608 2HD  LYS A  39      10.908  18.922 -11.759  1.00  0.60           H  
ATOM    609 1HE  LYS A  39      10.150  16.824 -12.888  1.00  0.60           H  
ATOM    610 2HE  LYS A  39      10.365  15.960 -11.362  1.00  0.60           H  
ATOM    611 1HZ  LYS A  39       8.098  16.626 -11.676  1.00  0.60           H  
ATOM    612 2HZ  LYS A  39       8.732  17.404 -10.367  1.00  0.60           H  
ATOM    613 3HZ  LYS A  39       8.518  18.219 -11.787  1.00  0.60           H  
ATOM    614  N   LYS A  40      16.313  17.203 -12.629  1.00  0.62           N  
ATOM    615  CA  LYS A  40      17.425  18.118 -12.393  1.00  0.62           C  
ATOM    616  C   LYS A  40      16.860  19.444 -11.950  1.00  0.62           C  
ATOM    617  O   LYS A  40      15.828  19.870 -12.480  1.00  0.62           O  
ATOM    618  CB  LYS A  40      18.297  18.303 -13.631  1.00  0.62           C  
ATOM    619  CG  LYS A  40      19.159  17.100 -14.009  1.00  0.62           C  
ATOM    620  CD  LYS A  40      19.980  17.389 -15.276  1.00  0.62           C  
ATOM    621  CE  LYS A  40      21.027  18.491 -15.017  1.00  0.62           C  
ATOM    622  NZ  LYS A  40      21.976  18.669 -16.158  1.00  0.62           N  
ATOM    623  H   LYS A  40      16.135  16.832 -13.556  1.00  0.62           H  
ATOM    624  HA  LYS A  40      18.051  17.728 -11.587  1.00  0.62           H  
ATOM    625 1HB  LYS A  40      17.664  18.548 -14.485  1.00  0.62           H  
ATOM    626 2HB  LYS A  40      18.965  19.151 -13.469  1.00  0.62           H  
ATOM    627 1HG  LYS A  40      19.848  16.874 -13.187  1.00  0.62           H  
ATOM    628 2HG  LYS A  40      18.528  16.224 -14.181  1.00  0.62           H  
ATOM    629 1HD  LYS A  40      20.494  16.475 -15.584  1.00  0.62           H  
ATOM    630 2HD  LYS A  40      19.318  17.703 -16.081  1.00  0.62           H  
ATOM    631 1HE  LYS A  40      20.511  19.434 -14.840  1.00  0.62           H  
ATOM    632 2HE  LYS A  40      21.592  18.237 -14.135  1.00  0.62           H  
ATOM    633 1HZ  LYS A  40      22.656  19.421 -15.926  1.00  0.62           H  
ATOM    634 2HZ  LYS A  40      22.475  17.812 -16.321  1.00  0.62           H  
ATOM    635 3HZ  LYS A  40      21.469  18.925 -16.986  1.00  0.62           H  
ATOM    636  N   SER A  41      17.512  20.101 -11.001  1.00  0.63           N  
ATOM    637  CA  SER A  41      16.973  21.381 -10.560  1.00  0.63           C  
ATOM    638  C   SER A  41      16.750  22.310 -11.749  1.00  0.63           C  
ATOM    639  O   SER A  41      17.620  22.463 -12.607  1.00  0.63           O  
ATOM    640  CB  SER A  41      17.899  22.046  -9.565  1.00  0.63           C  
ATOM    641  OG  SER A  41      17.417  23.310  -9.199  1.00  0.63           O  
ATOM    642  H   SER A  41      18.354  19.694 -10.585  1.00  0.63           H  
ATOM    643  HA  SER A  41      16.011  21.201 -10.077  1.00  0.63           H  
ATOM    644 1HB  SER A  41      17.999  21.418  -8.680  1.00  0.63           H  
ATOM    645 2HB  SER A  41      18.891  22.146 -10.006  1.00  0.63           H  
ATOM    646  HG  SER A  41      17.309  23.798 -10.022  1.00  0.63           H  
ATOM    647  N   GLY A  42      15.570  22.928 -11.784  1.00  0.64           N  
ATOM    648  CA  GLY A  42      15.162  23.862 -12.833  1.00  0.64           C  
ATOM    649  C   GLY A  42      14.348  23.208 -13.963  1.00  0.64           C  
ATOM    650  O   GLY A  42      13.710  23.911 -14.750  1.00  0.64           O  
ATOM    651  H   GLY A  42      14.913  22.733 -11.042  1.00  0.64           H  
ATOM    652 1HA  GLY A  42      14.573  24.662 -12.385  1.00  0.64           H  
ATOM    653 2HA  GLY A  42      16.050  24.329 -13.257  1.00  0.64           H  
ATOM    654  N   SER A  43      14.368  21.876 -14.045  1.00  0.65           N  
ATOM    655  CA  SER A  43      13.612  21.157 -15.067  1.00  0.65           C  
ATOM    656  C   SER A  43      12.203  20.870 -14.584  1.00  0.65           C  
ATOM    657  O   SER A  43      11.903  21.024 -13.398  1.00  0.65           O  
ATOM    658  CB  SER A  43      14.298  19.858 -15.453  1.00  0.65           C  
ATOM    659  OG  SER A  43      14.270  18.939 -14.410  1.00  0.65           O  
ATOM    660  H   SER A  43      14.922  21.332 -13.381  1.00  0.65           H  
ATOM    661  HA  SER A  43      13.545  21.786 -15.956  1.00  0.65           H  
ATOM    662 1HB  SER A  43      13.810  19.432 -16.325  1.00  0.65           H  
ATOM    663 2HB  SER A  43      15.332  20.064 -15.722  1.00  0.65           H  
ATOM    664  HG  SER A  43      14.785  19.345 -13.684  1.00  0.65           H  
ATOM    665  N   THR A  44      11.342  20.424 -15.498  1.00  0.64           N  
ATOM    666  CA  THR A  44       9.987  20.040 -15.122  1.00  0.64           C  
ATOM    667  C   THR A  44       9.737  18.543 -15.322  1.00  0.64           C  
ATOM    668  O   THR A  44       8.794  17.986 -14.753  1.00  0.64           O  
ATOM    669  CB  THR A  44       8.959  20.849 -15.929  1.00  0.64           C  
ATOM    670  OG1 THR A  44       9.114  20.570 -17.328  1.00  0.64           O  
ATOM    671  CG2 THR A  44       9.170  22.338 -15.689  1.00  0.64           C  
ATOM    672  H   THR A  44      11.634  20.356 -16.459  1.00  0.64           H  
ATOM    673  HA  THR A  44       9.844  20.264 -14.066  1.00  0.64           H  
ATOM    674  HB  THR A  44       7.952  20.573 -15.620  1.00  0.64           H  
ATOM    675  HG1 THR A  44       8.704  19.717 -17.526  1.00  0.64           H  
ATOM    676 1HG2 THR A  44       8.438  22.906 -16.262  1.00  0.64           H  
ATOM    677 2HG2 THR A  44       9.051  22.555 -14.627  1.00  0.64           H  
ATOM    678 3HG2 THR A  44      10.173  22.622 -16.004  1.00  0.64           H  
ATOM    679  N   ASN A  45      10.578  17.907 -16.137  1.00  0.63           N  
ATOM    680  CA  ASN A  45      10.440  16.495 -16.480  1.00  0.63           C  
ATOM    681  C   ASN A  45      11.381  15.624 -15.661  1.00  0.63           C  
ATOM    682  O   ASN A  45      12.429  16.087 -15.212  1.00  0.63           O  
ATOM    683  CB  ASN A  45      10.701  16.276 -17.960  1.00  0.63           C  
ATOM    684  CG  ASN A  45       9.693  16.970 -18.840  1.00  0.63           C  
ATOM    685  OD1 ASN A  45       8.493  17.001 -18.541  1.00  0.63           O  
ATOM    686  ND2 ASN A  45      10.162  17.526 -19.930  1.00  0.63           N  
ATOM    687  H   ASN A  45      11.338  18.428 -16.538  1.00  0.63           H  
ATOM    688  HA  ASN A  45       9.423  16.176 -16.250  1.00  0.63           H  
ATOM    689 1HB  ASN A  45      11.697  16.645 -18.207  1.00  0.63           H  
ATOM    690 2HB  ASN A  45      10.687  15.205 -18.176  1.00  0.63           H  
ATOM    691 1HD2 ASN A  45       9.542  17.999 -20.559  1.00  0.63           H  
ATOM    692 2HD2 ASN A  45      11.139  17.474 -20.139  1.00  0.63           H  
ATOM    693  N   GLU A  46      11.021  14.358 -15.504  1.00  0.62           N  
ATOM    694  CA  GLU A  46      11.878  13.393 -14.826  1.00  0.62           C  
ATOM    695  C   GLU A  46      12.604  12.512 -15.833  1.00  0.62           C  
ATOM    696  O   GLU A  46      12.057  12.200 -16.895  1.00  0.62           O  
ATOM    697  CB  GLU A  46      11.063  12.512 -13.872  1.00  0.62           C  
ATOM    698  CG  GLU A  46      10.439  13.250 -12.695  1.00  0.62           C  
ATOM    699  CD  GLU A  46       9.640  12.357 -11.751  1.00  0.62           C  
ATOM    700  OE1 GLU A  46       9.513  11.190 -12.031  1.00  0.62           O  
ATOM    701  OE2 GLU A  46       9.165  12.859 -10.745  1.00  0.62           O  
ATOM    702  H   GLU A  46      10.136  14.048 -15.882  1.00  0.62           H  
ATOM    703  HA  GLU A  46      12.628  13.934 -14.248  1.00  0.62           H  
ATOM    704 1HB  GLU A  46      10.265  12.019 -14.424  1.00  0.62           H  
ATOM    705 2HB  GLU A  46      11.710  11.733 -13.470  1.00  0.62           H  
ATOM    706 1HG  GLU A  46      11.245  13.695 -12.132  1.00  0.62           H  
ATOM    707 2HG  GLU A  46       9.805  14.049 -13.072  1.00  0.62           H  
ATOM    708  N   GLU A  47      13.800  12.063 -15.471  1.00  0.61           N  
ATOM    709  CA  GLU A  47      14.554  11.129 -16.295  1.00  0.61           C  
ATOM    710  C   GLU A  47      14.910   9.904 -15.476  1.00  0.61           C  
ATOM    711  O   GLU A  47      15.060   9.979 -14.258  1.00  0.61           O  
ATOM    712  CB  GLU A  47      15.843  11.785 -16.816  1.00  0.61           C  
ATOM    713  CG  GLU A  47      16.834  12.207 -15.713  1.00  0.61           C  
ATOM    714  CD  GLU A  47      18.114  12.858 -16.218  1.00  0.61           C  
ATOM    715  OE1 GLU A  47      18.263  13.014 -17.410  1.00  0.61           O  
ATOM    716  OE2 GLU A  47      18.939  13.225 -15.389  1.00  0.61           O  
ATOM    717  H   GLU A  47      14.204  12.411 -14.604  1.00  0.61           H  
ATOM    718  HA  GLU A  47      13.939  10.817 -17.139  1.00  0.61           H  
ATOM    719 1HB  GLU A  47      16.360  11.091 -17.479  1.00  0.61           H  
ATOM    720 2HB  GLU A  47      15.589  12.671 -17.398  1.00  0.61           H  
ATOM    721 1HG  GLU A  47      16.341  12.915 -15.073  1.00  0.61           H  
ATOM    722 2HG  GLU A  47      17.087  11.330 -15.112  1.00  0.61           H  
ATOM    723  N   ARG A  48      15.047   8.760 -16.126  1.00  0.62           N  
ATOM    724  CA  ARG A  48      15.456   7.569 -15.389  1.00  0.62           C  
ATOM    725  C   ARG A  48      16.954   7.613 -15.158  1.00  0.62           C  
ATOM    726  O   ARG A  48      17.719   7.932 -16.071  1.00  0.62           O  
ATOM    727  CB  ARG A  48      15.067   6.294 -16.117  1.00  0.62           C  
ATOM    728  CG  ARG A  48      15.334   4.994 -15.341  1.00  0.62           C  
ATOM    729  CD  ARG A  48      14.852   3.796 -16.099  1.00  0.62           C  
ATOM    730  NE  ARG A  48      15.031   2.537 -15.362  1.00  0.62           N  
ATOM    731  CZ  ARG A  48      16.135   1.783 -15.359  1.00  0.62           C  
ATOM    732  NH1 ARG A  48      17.209   2.130 -16.028  1.00  0.62           N  
ATOM    733  NH2 ARG A  48      16.096   0.676 -14.658  1.00  0.62           N  
ATOM    734  H   ARG A  48      14.897   8.717 -17.124  1.00  0.62           H  
ATOM    735  HA  ARG A  48      14.963   7.563 -14.418  1.00  0.62           H  
ATOM    736 1HB  ARG A  48      14.009   6.320 -16.362  1.00  0.62           H  
ATOM    737 2HB  ARG A  48      15.622   6.231 -17.052  1.00  0.62           H  
ATOM    738 1HG  ARG A  48      16.407   4.882 -15.171  1.00  0.62           H  
ATOM    739 2HG  ARG A  48      14.816   5.034 -14.377  1.00  0.62           H  
ATOM    740 1HD  ARG A  48      13.789   3.913 -16.311  1.00  0.62           H  
ATOM    741 2HD  ARG A  48      15.403   3.721 -17.035  1.00  0.62           H  
ATOM    742  HE  ARG A  48      14.250   2.160 -14.810  1.00  0.62           H  
ATOM    743 1HH1 ARG A  48      17.216   2.992 -16.557  1.00  0.62           H  
ATOM    744 2HH1 ARG A  48      18.026   1.542 -16.008  1.00  0.62           H  
ATOM    745 1HH2 ARG A  48      15.216   0.462 -14.171  1.00  0.62           H  
ATOM    746 2HH2 ARG A  48      16.891   0.061 -14.605  1.00  0.62           H  
ATOM    747  N   ILE A  49      17.374   7.306 -13.948  1.00  0.63           N  
ATOM    748  CA  ILE A  49      18.788   7.262 -13.628  1.00  0.63           C  
ATOM    749  C   ILE A  49      19.363   5.948 -14.099  1.00  0.63           C  
ATOM    750  O   ILE A  49      18.830   4.883 -13.793  1.00  0.63           O  
ATOM    751  CB  ILE A  49      19.013   7.412 -12.122  1.00  0.63           C  
ATOM    752  CG1 ILE A  49      18.514   8.757 -11.680  1.00  0.63           C  
ATOM    753  CG2 ILE A  49      20.452   7.210 -11.750  1.00  0.63           C  
ATOM    754  CD1 ILE A  49      18.468   8.880 -10.219  1.00  0.63           C  
ATOM    755  H   ILE A  49      16.693   7.071 -13.229  1.00  0.63           H  
ATOM    756  HA  ILE A  49      19.296   8.074 -14.148  1.00  0.63           H  
ATOM    757  HB  ILE A  49      18.412   6.663 -11.607  1.00  0.63           H  
ATOM    758 1HG1 ILE A  49      19.158   9.540 -12.083  1.00  0.63           H  
ATOM    759 2HG1 ILE A  49      17.505   8.902 -12.071  1.00  0.63           H  
ATOM    760 1HG2 ILE A  49      20.540   7.307 -10.676  1.00  0.63           H  
ATOM    761 2HG2 ILE A  49      20.779   6.214 -12.052  1.00  0.63           H  
ATOM    762 3HG2 ILE A  49      21.071   7.959 -12.244  1.00  0.63           H  
ATOM    763 1HD1 ILE A  49      18.088   9.829  -9.948  1.00  0.63           H  
ATOM    764 2HD1 ILE A  49      17.828   8.136  -9.834  1.00  0.63           H  
ATOM    765 3HD1 ILE A  49      19.466   8.756  -9.816  1.00  0.63           H  
ATOM    766  N   LEU A  50      20.435   6.001 -14.859  1.00  0.66           N  
ATOM    767  CA  LEU A  50      20.996   4.759 -15.335  1.00  0.66           C  
ATOM    768  C   LEU A  50      22.069   4.296 -14.377  1.00  0.66           C  
ATOM    769  O   LEU A  50      22.819   5.108 -13.838  1.00  0.66           O  
ATOM    770  CB  LEU A  50      21.555   4.947 -16.738  1.00  0.66           C  
ATOM    771  CG  LEU A  50      20.514   5.448 -17.755  1.00  0.66           C  
ATOM    772  CD1 LEU A  50      21.175   5.612 -19.112  1.00  0.66           C  
ATOM    773  CD2 LEU A  50      19.334   4.485 -17.793  1.00  0.66           C  
ATOM    774  H   LEU A  50      20.848   6.888 -15.105  1.00  0.66           H  
ATOM    775  HA  LEU A  50      20.214   4.003 -15.371  1.00  0.66           H  
ATOM    776 1HB  LEU A  50      22.369   5.668 -16.699  1.00  0.66           H  
ATOM    777 2HB  LEU A  50      21.953   3.993 -17.089  1.00  0.66           H  
ATOM    778  HG  LEU A  50      20.150   6.432 -17.444  1.00  0.66           H  
ATOM    779 1HD1 LEU A  50      20.443   5.987 -19.828  1.00  0.66           H  
ATOM    780 2HD1 LEU A  50      21.999   6.320 -19.032  1.00  0.66           H  
ATOM    781 3HD1 LEU A  50      21.554   4.649 -19.452  1.00  0.66           H  
ATOM    782 1HD2 LEU A  50      18.589   4.851 -18.500  1.00  0.66           H  
ATOM    783 2HD2 LEU A  50      19.678   3.499 -18.102  1.00  0.66           H  
ATOM    784 3HD2 LEU A  50      18.891   4.424 -16.798  1.00  0.66           H  
ATOM    785  N   GLN A  51      22.141   2.993 -14.171  1.00  0.68           N  
ATOM    786  CA  GLN A  51      23.167   2.430 -13.314  1.00  0.68           C  
ATOM    787  C   GLN A  51      24.480   2.336 -14.069  1.00  0.68           C  
ATOM    788  O   GLN A  51      24.505   1.945 -15.239  1.00  0.68           O  
ATOM    789  CB  GLN A  51      22.762   1.052 -12.781  1.00  0.68           C  
ATOM    790  CG  GLN A  51      23.762   0.483 -11.788  1.00  0.68           C  
ATOM    791  CD  GLN A  51      23.359  -0.822 -11.184  1.00  0.68           C  
ATOM    792  OE1 GLN A  51      23.264  -0.947  -9.960  1.00  0.68           O  
ATOM    793  NE2 GLN A  51      23.118  -1.824 -12.026  1.00  0.68           N  
ATOM    794  H   GLN A  51      21.481   2.380 -14.625  1.00  0.68           H  
ATOM    795  HA  GLN A  51      23.317   3.097 -12.463  1.00  0.68           H  
ATOM    796 1HB  GLN A  51      21.791   1.122 -12.281  1.00  0.68           H  
ATOM    797 2HB  GLN A  51      22.664   0.352 -13.609  1.00  0.68           H  
ATOM    798 1HG  GLN A  51      24.722   0.343 -12.278  1.00  0.68           H  
ATOM    799 2HG  GLN A  51      23.856   1.198 -10.987  1.00  0.68           H  
ATOM    800 1HE2 GLN A  51      22.846  -2.720 -11.670  1.00  0.68           H  
ATOM    801 2HE2 GLN A  51      23.209  -1.682 -13.014  1.00  0.68           H  
ATOM    802  N   GLY A  52      25.560   2.702 -13.399  1.00  0.69           N  
ATOM    803  CA  GLY A  52      26.893   2.616 -13.957  1.00  0.69           C  
ATOM    804  C   GLY A  52      27.721   3.873 -13.725  1.00  0.69           C  
ATOM    805  O   GLY A  52      27.200   4.969 -13.499  1.00  0.69           O  
ATOM    806  H   GLY A  52      25.453   3.021 -12.442  1.00  0.69           H  
ATOM    807 1HA  GLY A  52      27.405   1.761 -13.518  1.00  0.69           H  
ATOM    808 2HA  GLY A  52      26.822   2.423 -15.027  1.00  0.69           H  
ATOM    809  N   ARG A  53      29.037   3.667 -13.708  1.00  0.69           N  
ATOM    810  CA  ARG A  53      30.142   4.641 -13.583  1.00  0.69           C  
ATOM    811  C   ARG A  53      30.209   5.505 -12.317  1.00  0.69           C  
ATOM    812  O   ARG A  53      31.294   5.682 -11.757  1.00  0.69           O  
ATOM    813  CB  ARG A  53      30.115   5.591 -14.772  1.00  0.69           C  
ATOM    814  CG  ARG A  53      30.455   4.948 -16.112  1.00  0.69           C  
ATOM    815  CD  ARG A  53      30.385   5.927 -17.235  1.00  0.69           C  
ATOM    816  NE  ARG A  53      30.705   5.306 -18.514  1.00  0.69           N  
ATOM    817  CZ  ARG A  53      30.629   5.926 -19.710  1.00  0.69           C  
ATOM    818  NH1 ARG A  53      30.244   7.181 -19.780  1.00  0.69           N  
ATOM    819  NH2 ARG A  53      30.942   5.269 -20.813  1.00  0.69           N  
ATOM    820  H   ARG A  53      29.322   2.709 -13.848  1.00  0.69           H  
ATOM    821  HA  ARG A  53      31.071   4.072 -13.636  1.00  0.69           H  
ATOM    822 1HB  ARG A  53      29.134   6.054 -14.861  1.00  0.69           H  
ATOM    823 2HB  ARG A  53      30.835   6.393 -14.603  1.00  0.69           H  
ATOM    824 1HG  ARG A  53      31.466   4.543 -16.073  1.00  0.69           H  
ATOM    825 2HG  ARG A  53      29.749   4.143 -16.316  1.00  0.69           H  
ATOM    826 1HD  ARG A  53      29.377   6.337 -17.297  1.00  0.69           H  
ATOM    827 2HD  ARG A  53      31.095   6.734 -17.059  1.00  0.69           H  
ATOM    828  HE  ARG A  53      31.004   4.340 -18.504  1.00  0.69           H  
ATOM    829 1HH1 ARG A  53      30.005   7.684 -18.937  1.00  0.69           H  
ATOM    830 2HH1 ARG A  53      30.188   7.643 -20.676  1.00  0.69           H  
ATOM    831 1HH2 ARG A  53      31.237   4.303 -20.760  1.00  0.69           H  
ATOM    832 2HH2 ARG A  53      30.886   5.730 -21.709  1.00  0.69           H  
ATOM    833  N   ARG A  54      29.063   5.985 -11.836  1.00  0.68           N  
ATOM    834  CA  ARG A  54      28.971   6.786 -10.630  1.00  0.68           C  
ATOM    835  C   ARG A  54      27.728   6.402  -9.848  1.00  0.68           C  
ATOM    836  O   ARG A  54      27.613   6.692  -8.657  1.00  0.68           O  
ATOM    837  CB  ARG A  54      28.945   8.278 -10.946  1.00  0.68           C  
ATOM    838  CG  ARG A  54      30.227   8.845 -11.607  1.00  0.68           C  
ATOM    839  CD  ARG A  54      31.389   8.783 -10.665  1.00  0.68           C  
ATOM    840  NE  ARG A  54      32.630   9.384 -11.209  1.00  0.68           N  
ATOM    841  CZ  ARG A  54      33.568   8.739 -11.939  1.00  0.68           C  
ATOM    842  NH1 ARG A  54      33.442   7.466 -12.257  1.00  0.68           N  
ATOM    843  NH2 ARG A  54      34.640   9.402 -12.335  1.00  0.68           N  
ATOM    844  H   ARG A  54      28.216   5.794 -12.349  1.00  0.68           H  
ATOM    845  HA  ARG A  54      29.845   6.585 -10.011  1.00  0.68           H  
ATOM    846 1HB  ARG A  54      28.115   8.487 -11.615  1.00  0.68           H  
ATOM    847 2HB  ARG A  54      28.769   8.839 -10.029  1.00  0.68           H  
ATOM    848 1HG  ARG A  54      30.473   8.298 -12.511  1.00  0.68           H  
ATOM    849 2HG  ARG A  54      30.063   9.894 -11.855  1.00  0.68           H  
ATOM    850 1HD  ARG A  54      31.127   9.274  -9.764  1.00  0.68           H  
ATOM    851 2HD  ARG A  54      31.601   7.750 -10.427  1.00  0.68           H  
ATOM    852  HE  ARG A  54      32.820  10.381 -10.985  1.00  0.68           H  
ATOM    853 1HH1 ARG A  54      32.621   6.919 -11.962  1.00  0.68           H  
ATOM    854 2HH1 ARG A  54      34.161   7.013 -12.797  1.00  0.68           H  
ATOM    855 1HH2 ARG A  54      34.746  10.384 -12.089  1.00  0.68           H  
ATOM    856 2HH2 ARG A  54      35.349   8.936 -12.876  1.00  0.68           H  
ATOM    857  N   TYR A  55      26.771   5.784 -10.540  1.00  0.66           N  
ATOM    858  CA  TYR A  55      25.480   5.439  -9.926  1.00  0.66           C  
ATOM    859  C   TYR A  55      25.326   3.939  -9.706  1.00  0.66           C  
ATOM    860  O   TYR A  55      25.357   3.150 -10.651  1.00  0.66           O  
ATOM    861  CB  TYR A  55      24.331   5.963 -10.794  1.00  0.66           C  
ATOM    862  CG  TYR A  55      24.174   7.490 -10.799  1.00  0.66           C  
ATOM    863  CD1 TYR A  55      24.981   8.316 -11.575  1.00  0.66           C  
ATOM    864  CD2 TYR A  55      23.182   8.047 -10.055  1.00  0.66           C  
ATOM    865  CE1 TYR A  55      24.774   9.705 -11.551  1.00  0.66           C  
ATOM    866  CE2 TYR A  55      22.966   9.390 -10.041  1.00  0.66           C  
ATOM    867  CZ  TYR A  55      23.747  10.229 -10.765  1.00  0.66           C  
ATOM    868  OH  TYR A  55      23.486  11.585 -10.706  1.00  0.66           O  
ATOM    869  H   TYR A  55      26.940   5.562 -11.524  1.00  0.66           H  
ATOM    870  HA  TYR A  55      25.419   5.917  -8.948  1.00  0.66           H  
ATOM    871 1HB  TYR A  55      24.488   5.638 -11.828  1.00  0.66           H  
ATOM    872 2HB  TYR A  55      23.391   5.523 -10.463  1.00  0.66           H  
ATOM    873  HD1 TYR A  55      25.772   7.887 -12.190  1.00  0.66           H  
ATOM    874  HD2 TYR A  55      22.549   7.416  -9.466  1.00  0.66           H  
ATOM    875  HE1 TYR A  55      25.403  10.369 -12.147  1.00  0.66           H  
ATOM    876  HE2 TYR A  55      22.169   9.785  -9.439  1.00  0.66           H  
ATOM    877  HH  TYR A  55      24.243  12.126 -11.035  1.00  0.66           H  
ATOM    878  N   VAL A  56      25.167   3.539  -8.448  1.00  0.66           N  
ATOM    879  CA  VAL A  56      25.030   2.123  -8.110  1.00  0.66           C  
ATOM    880  C   VAL A  56      23.763   1.839  -7.319  1.00  0.66           C  
ATOM    881  O   VAL A  56      23.475   2.523  -6.334  1.00  0.66           O  
ATOM    882  CB  VAL A  56      26.253   1.646  -7.310  1.00  0.66           C  
ATOM    883  CG1 VAL A  56      26.078   0.181  -6.921  1.00  0.66           C  
ATOM    884  CG2 VAL A  56      27.511   1.832  -8.160  1.00  0.66           C  
ATOM    885  H   VAL A  56      25.169   4.237  -7.702  1.00  0.66           H  
ATOM    886  HA  VAL A  56      24.990   1.546  -9.030  1.00  0.66           H  
ATOM    887  HB  VAL A  56      26.340   2.230  -6.393  1.00  0.66           H  
ATOM    888 1HG1 VAL A  56      26.945  -0.151  -6.353  1.00  0.66           H  
ATOM    889 2HG1 VAL A  56      25.183   0.062  -6.308  1.00  0.66           H  
ATOM    890 3HG1 VAL A  56      25.980  -0.426  -7.823  1.00  0.66           H  
ATOM    891 1HG2 VAL A  56      28.380   1.498  -7.598  1.00  0.66           H  
ATOM    892 2HG2 VAL A  56      27.418   1.244  -9.075  1.00  0.66           H  
ATOM    893 3HG2 VAL A  56      27.634   2.884  -8.415  1.00  0.66           H  
ATOM    894  N   GLU A  57      22.992   0.843  -7.748  1.00  0.67           N  
ATOM    895  CA  GLU A  57      21.777   0.501  -7.021  1.00  0.67           C  
ATOM    896  C   GLU A  57      21.935  -0.817  -6.265  1.00  0.67           C  
ATOM    897  O   GLU A  57      22.590  -1.749  -6.738  1.00  0.67           O  
ATOM    898  CB  GLU A  57      20.590   0.401  -7.981  1.00  0.67           C  
ATOM    899  CG  GLU A  57      20.229   1.701  -8.676  1.00  0.67           C  
ATOM    900  CD  GLU A  57      19.110   1.553  -9.686  1.00  0.67           C  
ATOM    901  OE1 GLU A  57      18.645   0.460  -9.887  1.00  0.67           O  
ATOM    902  OE2 GLU A  57      18.723   2.544 -10.252  1.00  0.67           O  
ATOM    903  H   GLU A  57      23.244   0.296  -8.573  1.00  0.67           H  
ATOM    904  HA  GLU A  57      21.572   1.283  -6.297  1.00  0.67           H  
ATOM    905 1HB  GLU A  57      20.803  -0.344  -8.748  1.00  0.67           H  
ATOM    906 2HB  GLU A  57      19.710   0.062  -7.429  1.00  0.67           H  
ATOM    907 1HG  GLU A  57      19.920   2.415  -7.913  1.00  0.67           H  
ATOM    908 2HG  GLU A  57      21.116   2.097  -9.174  1.00  0.67           H  
ATOM    909  N   THR A  58      21.299  -0.896  -5.106  1.00  0.72           N  
ATOM    910  CA  THR A  58      21.246  -2.123  -4.326  1.00  0.72           C  
ATOM    911  C   THR A  58      19.802  -2.462  -4.007  1.00  0.72           C  
ATOM    912  O   THR A  58      19.045  -1.595  -3.572  1.00  0.72           O  
ATOM    913  CB  THR A  58      22.066  -2.005  -3.026  1.00  0.72           C  
ATOM    914  OG1 THR A  58      23.442  -1.752  -3.346  1.00  0.72           O  
ATOM    915  CG2 THR A  58      21.960  -3.289  -2.206  1.00  0.72           C  
ATOM    916  H   THR A  58      20.821  -0.061  -4.769  1.00  0.72           H  
ATOM    917  HA  THR A  58      21.658  -2.939  -4.919  1.00  0.72           H  
ATOM    918  HB  THR A  58      21.685  -1.172  -2.435  1.00  0.72           H  
ATOM    919  HG1 THR A  58      23.736  -2.384  -4.011  1.00  0.72           H  
ATOM    920 1HG2 THR A  58      22.545  -3.183  -1.293  1.00  0.72           H  
ATOM    921 2HG2 THR A  58      20.918  -3.475  -1.945  1.00  0.72           H  
ATOM    922 3HG2 THR A  58      22.343  -4.126  -2.787  1.00  0.72           H  
ATOM    923  N   VAL A  59      19.408  -3.711  -4.246  1.00  0.78           N  
ATOM    924  CA  VAL A  59      18.038  -4.134  -3.963  1.00  0.78           C  
ATOM    925  C   VAL A  59      18.006  -5.387  -3.097  1.00  0.78           C  
ATOM    926  O   VAL A  59      18.674  -6.375  -3.410  1.00  0.78           O  
ATOM    927  CB  VAL A  59      17.272  -4.403  -5.277  1.00  0.78           C  
ATOM    928  CG1 VAL A  59      15.838  -4.857  -4.960  1.00  0.78           C  
ATOM    929  CG2 VAL A  59      17.256  -3.133  -6.137  1.00  0.78           C  
ATOM    930  H   VAL A  59      20.070  -4.379  -4.617  1.00  0.78           H  
ATOM    931  HA  VAL A  59      17.531  -3.341  -3.420  1.00  0.78           H  
ATOM    932  HB  VAL A  59      17.762  -5.207  -5.824  1.00  0.78           H  
ATOM    933 1HG1 VAL A  59      15.296  -5.050  -5.887  1.00  0.78           H  
ATOM    934 2HG1 VAL A  59      15.854  -5.765  -4.360  1.00  0.78           H  
ATOM    935 3HG1 VAL A  59      15.344  -4.067  -4.410  1.00  0.78           H  
ATOM    936 1HG2 VAL A  59      16.716  -3.328  -7.062  1.00  0.78           H  
ATOM    937 2HG2 VAL A  59      16.760  -2.337  -5.599  1.00  0.78           H  
ATOM    938 3HG2 VAL A  59      18.269  -2.826  -6.379  1.00  0.78           H  
ATOM    939  N   ASN A  60      17.220  -5.357  -2.021  1.00  0.86           N  
ATOM    940  CA  ASN A  60      17.091  -6.511  -1.145  1.00  0.86           C  
ATOM    941  C   ASN A  60      15.624  -6.885  -0.927  1.00  0.86           C  
ATOM    942  O   ASN A  60      14.937  -6.380  -0.015  1.00  0.86           O  
ATOM    943  CB  ASN A  60      17.782  -6.258   0.175  1.00  0.86           C  
ATOM    944  CG  ASN A  60      17.791  -7.496   1.079  1.00  0.86           C  
ATOM    945  OD1 ASN A  60      16.988  -8.449   0.945  1.00  0.86           O  
ATOM    946  ND2 ASN A  60      18.714  -7.496   2.015  1.00  0.86           N  
ATOM    947  H   ASN A  60      16.704  -4.508  -1.795  1.00  0.86           H  
ATOM    948  HA  ASN A  60      17.571  -7.365  -1.624  1.00  0.86           H  
ATOM    949 1HB  ASN A  60      18.813  -5.946  -0.008  1.00  0.86           H  
ATOM    950 2HB  ASN A  60      17.281  -5.437   0.693  1.00  0.86           H  
ATOM    951 1HD2 ASN A  60      18.791  -8.269   2.646  1.00  0.86           H  
ATOM    952 2HD2 ASN A  60      19.343  -6.722   2.096  1.00  0.86           H  
ATOM    953  N   SER A  61      15.175  -7.844  -1.734  1.00  0.91           N  
ATOM    954  CA  SER A  61      13.790  -8.301  -1.762  1.00  0.91           C  
ATOM    955  C   SER A  61      13.344  -8.961  -0.455  1.00  0.91           C  
ATOM    956  O   SER A  61      12.148  -9.103  -0.202  1.00  0.91           O  
ATOM    957  CB  SER A  61      13.616  -9.276  -2.908  1.00  0.91           C  
ATOM    958  OG  SER A  61      14.342 -10.453  -2.678  1.00  0.91           O  
ATOM    959  H   SER A  61      15.821  -8.235  -2.410  1.00  0.91           H  
ATOM    960  HA  SER A  61      13.153  -7.435  -1.943  1.00  0.91           H  
ATOM    961 1HB  SER A  61      12.556  -9.512  -3.025  1.00  0.91           H  
ATOM    962 2HB  SER A  61      13.948  -8.809  -3.836  1.00  0.91           H  
ATOM    963  HG  SER A  61      13.993 -10.817  -1.859  1.00  0.91           H  
ATOM    964  N   GLY A  62      14.310  -9.368   0.382  1.00  0.93           N  
ATOM    965  CA  GLY A  62      14.011 -10.033   1.646  1.00  0.93           C  
ATOM    966  C   GLY A  62      13.736  -9.043   2.778  1.00  0.93           C  
ATOM    967  O   GLY A  62      13.379  -9.446   3.887  1.00  0.93           O  
ATOM    968  H   GLY A  62      15.288  -9.178   0.168  1.00  0.93           H  
ATOM    969 1HA  GLY A  62      13.150 -10.689   1.516  1.00  0.93           H  
ATOM    970 2HA  GLY A  62      14.854 -10.666   1.920  1.00  0.93           H  
ATOM    971  N   SER A  63      13.910  -7.750   2.497  1.00  0.90           N  
ATOM    972  CA  SER A  63      13.682  -6.701   3.477  1.00  0.90           C  
ATOM    973  C   SER A  63      12.746  -5.694   2.865  1.00  0.90           C  
ATOM    974  O   SER A  63      12.229  -4.808   3.543  1.00  0.90           O  
ATOM    975  CB  SER A  63      14.974  -6.026   3.861  1.00  0.90           C  
ATOM    976  OG  SER A  63      15.524  -5.366   2.753  1.00  0.90           O  
ATOM    977  H   SER A  63      14.205  -7.461   1.567  1.00  0.90           H  
ATOM    978  HA  SER A  63      13.211  -7.127   4.363  1.00  0.90           H  
ATOM    979 1HB  SER A  63      14.797  -5.315   4.666  1.00  0.90           H  
ATOM    980 2HB  SER A  63      15.674  -6.774   4.226  1.00  0.90           H  
ATOM    981  HG  SER A  63      15.468  -5.993   2.006  1.00  0.90           H  
ATOM    982  N   LYS A  64      12.527  -5.857   1.559  1.00  0.83           N  
ATOM    983  CA  LYS A  64      11.706  -4.960   0.762  1.00  0.83           C  
ATOM    984  C   LYS A  64      12.287  -3.555   0.769  1.00  0.83           C  
ATOM    985  O   LYS A  64      11.571  -2.559   0.921  1.00  0.83           O  
ATOM    986  CB  LYS A  64      10.278  -4.936   1.285  1.00  0.83           C  
ATOM    987  CG  LYS A  64       9.578  -6.278   1.299  1.00  0.83           C  
ATOM    988  CD  LYS A  64       8.165  -6.076   1.761  1.00  0.83           C  
ATOM    989  CE  LYS A  64       8.167  -5.628   3.217  1.00  0.83           C  
ATOM    990  NZ  LYS A  64       6.826  -5.389   3.695  1.00  0.83           N  
ATOM    991  H   LYS A  64      13.028  -6.603   1.089  1.00  0.83           H  
ATOM    992  HA  LYS A  64      11.705  -5.318  -0.268  1.00  0.83           H  
ATOM    993 1HB  LYS A  64      10.221  -4.482   2.271  1.00  0.83           H  
ATOM    994 2HB  LYS A  64       9.697  -4.325   0.632  1.00  0.83           H  
ATOM    995 1HG  LYS A  64       9.583  -6.700   0.302  1.00  0.83           H  
ATOM    996 2HG  LYS A  64      10.089  -6.966   1.973  1.00  0.83           H  
ATOM    997 1HD  LYS A  64       7.680  -5.307   1.151  1.00  0.83           H  
ATOM    998 2HD  LYS A  64       7.595  -7.003   1.664  1.00  0.83           H  
ATOM    999 1HE  LYS A  64       8.638  -6.389   3.835  1.00  0.83           H  
ATOM   1000 2HE  LYS A  64       8.733  -4.699   3.300  1.00  0.83           H  
ATOM   1001 1HZ  LYS A  64       6.835  -5.070   4.648  1.00  0.83           H  
ATOM   1002 2HZ  LYS A  64       6.420  -4.686   3.105  1.00  0.83           H  
ATOM   1003 3HZ  LYS A  64       6.245  -6.225   3.634  1.00  0.83           H  
ATOM   1004  N   SER A  65      13.603  -3.481   0.589  1.00  0.76           N  
ATOM   1005  CA  SER A  65      14.269  -2.190   0.587  1.00  0.76           C  
ATOM   1006  C   SER A  65      15.323  -2.102  -0.479  1.00  0.76           C  
ATOM   1007  O   SER A  65      15.777  -3.111  -1.029  1.00  0.76           O  
ATOM   1008  CB  SER A  65      14.945  -1.919   1.918  1.00  0.76           C  
ATOM   1009  OG  SER A  65      16.038  -2.783   2.157  1.00  0.76           O  
ATOM   1010  H   SER A  65      14.134  -4.344   0.465  1.00  0.76           H  
ATOM   1011  HA  SER A  65      13.532  -1.414   0.394  1.00  0.76           H  
ATOM   1012 1HB  SER A  65      15.292  -0.884   1.930  1.00  0.76           H  
ATOM   1013 2HB  SER A  65      14.215  -2.026   2.720  1.00  0.76           H  
ATOM   1014  HG  SER A  65      15.677  -3.650   2.397  1.00  0.76           H  
ATOM   1015  N   PHE A  66      15.684  -0.873  -0.792  1.00  0.68           N  
ATOM   1016  CA  PHE A  66      16.693  -0.623  -1.786  1.00  0.68           C  
ATOM   1017  C   PHE A  66      17.369   0.718  -1.611  1.00  0.68           C  
ATOM   1018  O   PHE A  66      16.908   1.579  -0.857  1.00  0.68           O  
ATOM   1019  CB  PHE A  66      16.041  -0.808  -3.146  1.00  0.68           C  
ATOM   1020  CG  PHE A  66      14.939   0.055  -3.467  1.00  0.68           C  
ATOM   1021  CD1 PHE A  66      15.112   1.108  -4.294  1.00  0.68           C  
ATOM   1022  CD2 PHE A  66      13.696  -0.187  -2.928  1.00  0.68           C  
ATOM   1023  CE1 PHE A  66      14.057   1.881  -4.633  1.00  0.68           C  
ATOM   1024  CE2 PHE A  66      12.666   0.592  -3.231  1.00  0.68           C  
ATOM   1025  CZ  PHE A  66      12.826   1.610  -4.090  1.00  0.68           C  
ATOM   1026  H   PHE A  66      15.232  -0.092  -0.318  1.00  0.68           H  
ATOM   1027  HA  PHE A  66      17.461  -1.389  -1.679  1.00  0.68           H  
ATOM   1028 1HB  PHE A  66      16.793  -0.654  -3.912  1.00  0.68           H  
ATOM   1029 2HB  PHE A  66      15.697  -1.831  -3.248  1.00  0.68           H  
ATOM   1030  HD1 PHE A  66      16.093   1.294  -4.704  1.00  0.68           H  
ATOM   1031  HD2 PHE A  66      13.548  -1.019  -2.254  1.00  0.68           H  
ATOM   1032  HE1 PHE A  66      14.196   2.707  -5.327  1.00  0.68           H  
ATOM   1033  HE2 PHE A  66      11.701   0.410  -2.804  1.00  0.68           H  
ATOM   1034  HZ  PHE A  66      11.968   2.203  -4.326  1.00  0.68           H  
ATOM   1035  N   SER A  67      18.465   0.905  -2.316  1.00  0.63           N  
ATOM   1036  CA  SER A  67      19.150   2.176  -2.226  1.00  0.63           C  
ATOM   1037  C   SER A  67      19.895   2.555  -3.488  1.00  0.63           C  
ATOM   1038  O   SER A  67      20.229   1.707  -4.320  1.00  0.63           O  
ATOM   1039  CB  SER A  67      20.096   2.149  -1.049  1.00  0.63           C  
ATOM   1040  OG  SER A  67      21.101   1.189  -1.228  1.00  0.63           O  
ATOM   1041  H   SER A  67      18.813   0.145  -2.897  1.00  0.63           H  
ATOM   1042  HA  SER A  67      18.410   2.945  -2.023  1.00  0.63           H  
ATOM   1043 1HB  SER A  67      20.548   3.134  -0.930  1.00  0.63           H  
ATOM   1044 2HB  SER A  67      19.541   1.937  -0.137  1.00  0.63           H  
ATOM   1045  HG  SER A  67      21.726   1.330  -0.517  1.00  0.63           H  
ATOM   1046  N   LEU A  68      20.175   3.847  -3.596  1.00  0.60           N  
ATOM   1047  CA  LEU A  68      20.974   4.401  -4.679  1.00  0.60           C  
ATOM   1048  C   LEU A  68      22.157   5.127  -4.119  1.00  0.60           C  
ATOM   1049  O   LEU A  68      22.015   5.998  -3.256  1.00  0.60           O  
ATOM   1050  CB  LEU A  68      20.184   5.383  -5.543  1.00  0.60           C  
ATOM   1051  CG  LEU A  68      20.982   6.129  -6.634  1.00  0.60           C  
ATOM   1052  CD1 LEU A  68      21.452   5.135  -7.679  1.00  0.60           C  
ATOM   1053  CD2 LEU A  68      20.109   7.214  -7.255  1.00  0.60           C  
ATOM   1054  H   LEU A  68      19.823   4.465  -2.863  1.00  0.60           H  
ATOM   1055  HA  LEU A  68      21.334   3.588  -5.308  1.00  0.60           H  
ATOM   1056 1HB  LEU A  68      19.474   4.814  -6.081  1.00  0.60           H  
ATOM   1057 2HB  LEU A  68      19.689   6.111  -4.911  1.00  0.60           H  
ATOM   1058  HG  LEU A  68      21.861   6.583  -6.185  1.00  0.60           H  
ATOM   1059 1HD1 LEU A  68      22.026   5.627  -8.432  1.00  0.60           H  
ATOM   1060 2HD1 LEU A  68      22.065   4.380  -7.209  1.00  0.60           H  
ATOM   1061 3HD1 LEU A  68      20.585   4.664  -8.140  1.00  0.60           H  
ATOM   1062 1HD2 LEU A  68      20.678   7.744  -8.011  1.00  0.60           H  
ATOM   1063 2HD2 LEU A  68      19.237   6.757  -7.712  1.00  0.60           H  
ATOM   1064 3HD2 LEU A  68      19.790   7.915  -6.483  1.00  0.60           H  
ATOM   1065  N   ARG A  69      23.332   4.759  -4.587  1.00  0.58           N  
ATOM   1066  CA  ARG A  69      24.535   5.410  -4.140  1.00  0.58           C  
ATOM   1067  C   ARG A  69      25.153   6.156  -5.304  1.00  0.58           C  
ATOM   1068  O   ARG A  69      25.367   5.590  -6.382  1.00  0.58           O  
ATOM   1069  CB  ARG A  69      25.488   4.406  -3.545  1.00  0.58           C  
ATOM   1070  CG  ARG A  69      26.775   4.992  -3.023  1.00  0.58           C  
ATOM   1071  CD  ARG A  69      27.510   3.999  -2.202  1.00  0.58           C  
ATOM   1072  NE  ARG A  69      26.813   3.720  -0.929  1.00  0.58           N  
ATOM   1073  CZ  ARG A  69      27.088   2.672  -0.119  1.00  0.58           C  
ATOM   1074  NH1 ARG A  69      28.024   1.808  -0.454  1.00  0.58           N  
ATOM   1075  NH2 ARG A  69      26.421   2.510   1.013  1.00  0.58           N  
ATOM   1076  H   ARG A  69      23.392   4.008  -5.271  1.00  0.58           H  
ATOM   1077  HA  ARG A  69      24.287   6.129  -3.369  1.00  0.58           H  
ATOM   1078 1HB  ARG A  69      24.999   3.897  -2.715  1.00  0.58           H  
ATOM   1079 2HB  ARG A  69      25.737   3.653  -4.295  1.00  0.58           H  
ATOM   1080 1HG  ARG A  69      27.411   5.299  -3.860  1.00  0.58           H  
ATOM   1081 2HG  ARG A  69      26.546   5.865  -2.403  1.00  0.58           H  
ATOM   1082 1HD  ARG A  69      27.602   3.066  -2.754  1.00  0.58           H  
ATOM   1083 2HD  ARG A  69      28.503   4.386  -1.972  1.00  0.58           H  
ATOM   1084  HE  ARG A  69      26.087   4.380  -0.625  1.00  0.58           H  
ATOM   1085 1HH1 ARG A  69      28.536   1.927  -1.316  1.00  0.58           H  
ATOM   1086 2HH1 ARG A  69      28.230   1.026   0.151  1.00  0.58           H  
ATOM   1087 1HH2 ARG A  69      25.702   3.170   1.279  1.00  0.58           H  
ATOM   1088 2HH2 ARG A  69      26.632   1.728   1.614  1.00  0.58           H  
ATOM   1089  N   ILE A  70      25.388   7.445  -5.099  1.00  0.59           N  
ATOM   1090  CA  ILE A  70      25.925   8.284  -6.147  1.00  0.59           C  
ATOM   1091  C   ILE A  70      27.309   8.761  -5.738  1.00  0.59           C  
ATOM   1092  O   ILE A  70      27.452   9.433  -4.716  1.00  0.59           O  
ATOM   1093  CB  ILE A  70      25.043   9.514  -6.322  1.00  0.59           C  
ATOM   1094  CG1 ILE A  70      23.622   9.086  -6.568  1.00  0.59           C  
ATOM   1095  CG2 ILE A  70      25.574  10.315  -7.507  1.00  0.59           C  
ATOM   1096  CD1 ILE A  70      22.638  10.223  -6.556  1.00  0.59           C  
ATOM   1097  H   ILE A  70      25.164   7.851  -4.197  1.00  0.59           H  
ATOM   1098  HA  ILE A  70      25.991   7.725  -7.076  1.00  0.59           H  
ATOM   1099  HB  ILE A  70      25.057  10.121  -5.420  1.00  0.59           H  
ATOM   1100 1HG1 ILE A  70      23.578   8.561  -7.481  1.00  0.59           H  
ATOM   1101 2HG1 ILE A  70      23.328   8.405  -5.773  1.00  0.59           H  
ATOM   1102 1HG2 ILE A  70      24.955  11.194  -7.669  1.00  0.59           H  
ATOM   1103 2HG2 ILE A  70      26.604  10.625  -7.311  1.00  0.59           H  
ATOM   1104 3HG2 ILE A  70      25.554   9.692  -8.400  1.00  0.59           H  
ATOM   1105 1HD1 ILE A  70      21.639   9.831  -6.717  1.00  0.59           H  
ATOM   1106 2HD1 ILE A  70      22.676  10.728  -5.593  1.00  0.59           H  
ATOM   1107 3HD1 ILE A  70      22.885  10.932  -7.347  1.00  0.59           H  
ATOM   1108  N   ASN A  71      28.325   8.395  -6.506  1.00  0.60           N  
ATOM   1109  CA  ASN A  71      29.697   8.782  -6.199  1.00  0.60           C  
ATOM   1110  C   ASN A  71      30.108  10.030  -6.976  1.00  0.60           C  
ATOM   1111  O   ASN A  71      29.595  10.261  -8.069  1.00  0.60           O  
ATOM   1112  CB  ASN A  71      30.631   7.619  -6.483  1.00  0.60           C  
ATOM   1113  CG  ASN A  71      30.423   6.437  -5.529  1.00  0.60           C  
ATOM   1114  OD1 ASN A  71      30.327   6.583  -4.289  1.00  0.60           O  
ATOM   1115  ND2 ASN A  71      30.344   5.256  -6.104  1.00  0.60           N  
ATOM   1116  H   ASN A  71      28.138   7.821  -7.326  1.00  0.60           H  
ATOM   1117  HA  ASN A  71      29.758   9.033  -5.147  1.00  0.60           H  
ATOM   1118 1HB  ASN A  71      30.471   7.275  -7.508  1.00  0.60           H  
ATOM   1119 2HB  ASN A  71      31.663   7.957  -6.410  1.00  0.60           H  
ATOM   1120 1HD2 ASN A  71      30.206   4.436  -5.550  1.00  0.60           H  
ATOM   1121 2HD2 ASN A  71      30.421   5.174  -7.100  1.00  0.60           H  
ATOM   1122  N   ASP A  72      31.087  10.782  -6.450  1.00  0.62           N  
ATOM   1123  CA  ASP A  72      31.654  11.942  -7.151  1.00  0.62           C  
ATOM   1124  C   ASP A  72      30.598  12.967  -7.569  1.00  0.62           C  
ATOM   1125  O   ASP A  72      30.516  13.328  -8.743  1.00  0.62           O  
ATOM   1126  CB  ASP A  72      32.397  11.459  -8.400  1.00  0.62           C  
ATOM   1127  CG  ASP A  72      33.339  12.448  -9.067  1.00  0.62           C  
ATOM   1128  OD1 ASP A  72      33.807  13.367  -8.447  1.00  0.62           O  
ATOM   1129  OD2 ASP A  72      33.581  12.241 -10.251  1.00  0.62           O  
ATOM   1130  H   ASP A  72      31.447  10.550  -5.533  1.00  0.62           H  
ATOM   1131  HA  ASP A  72      32.360  12.430  -6.478  1.00  0.62           H  
ATOM   1132 1HB  ASP A  72      32.931  10.532  -8.184  1.00  0.62           H  
ATOM   1133 2HB  ASP A  72      31.652  11.254  -9.140  1.00  0.62           H  
ATOM   1134  N   LEU A  73      29.800  13.450  -6.620  1.00  0.64           N  
ATOM   1135  CA  LEU A  73      28.730  14.376  -6.964  1.00  0.64           C  
ATOM   1136  C   LEU A  73      29.201  15.646  -7.648  1.00  0.64           C  
ATOM   1137  O   LEU A  73      30.154  16.304  -7.215  1.00  0.64           O  
ATOM   1138  CB  LEU A  73      27.978  14.769  -5.694  1.00  0.64           C  
ATOM   1139  CG  LEU A  73      27.081  13.710  -5.078  1.00  0.64           C  
ATOM   1140  CD1 LEU A  73      26.634  14.182  -3.744  1.00  0.64           C  
ATOM   1141  CD2 LEU A  73      25.877  13.492  -5.971  1.00  0.64           C  
ATOM   1142  H   LEU A  73      29.908  13.148  -5.649  1.00  0.64           H  
ATOM   1143  HA  LEU A  73      28.044  13.861  -7.640  1.00  0.64           H  
ATOM   1144 1HB  LEU A  73      28.711  15.054  -4.933  1.00  0.64           H  
ATOM   1145 2HB  LEU A  73      27.370  15.634  -5.918  1.00  0.64           H  
ATOM   1146  HG  LEU A  73      27.629  12.771  -4.963  1.00  0.64           H  
ATOM   1147 1HD1 LEU A  73      26.009  13.447  -3.323  1.00  0.64           H  
ATOM   1148 2HD1 LEU A  73      27.507  14.335  -3.103  1.00  0.64           H  
ATOM   1149 3HD1 LEU A  73      26.086  15.110  -3.849  1.00  0.64           H  
ATOM   1150 1HD2 LEU A  73      25.225  12.737  -5.526  1.00  0.64           H  
ATOM   1151 2HD2 LEU A  73      25.328  14.427  -6.080  1.00  0.64           H  
ATOM   1152 3HD2 LEU A  73      26.216  13.158  -6.953  1.00  0.64           H  
ATOM   1153  N   ARG A  74      28.497  16.023  -8.702  1.00  0.65           N  
ATOM   1154  CA  ARG A  74      28.818  17.240  -9.430  1.00  0.65           C  
ATOM   1155  C   ARG A  74      27.706  18.244  -9.223  1.00  0.65           C  
ATOM   1156  O   ARG A  74      26.614  17.890  -8.787  1.00  0.65           O  
ATOM   1157  CB  ARG A  74      29.007  16.948 -10.915  1.00  0.65           C  
ATOM   1158  CG  ARG A  74      30.068  15.885 -11.217  1.00  0.65           C  
ATOM   1159  CD  ARG A  74      31.433  16.307 -10.778  1.00  0.65           C  
ATOM   1160  NE  ARG A  74      32.430  15.293 -11.049  1.00  0.65           N  
ATOM   1161  CZ  ARG A  74      33.181  15.221 -12.161  1.00  0.65           C  
ATOM   1162  NH1 ARG A  74      33.061  16.123 -13.118  1.00  0.65           N  
ATOM   1163  NH2 ARG A  74      34.043  14.235 -12.280  1.00  0.65           N  
ATOM   1164  H   ARG A  74      27.735  15.422  -9.042  1.00  0.65           H  
ATOM   1165  HA  ARG A  74      29.744  17.659  -9.043  1.00  0.65           H  
ATOM   1166 1HB  ARG A  74      28.060  16.593 -11.332  1.00  0.65           H  
ATOM   1167 2HB  ARG A  74      29.279  17.861 -11.441  1.00  0.65           H  
ATOM   1168 1HG  ARG A  74      29.812  14.960 -10.691  1.00  0.65           H  
ATOM   1169 2HG  ARG A  74      30.097  15.690 -12.288  1.00  0.65           H  
ATOM   1170 1HD  ARG A  74      31.722  17.218 -11.294  1.00  0.65           H  
ATOM   1171 2HD  ARG A  74      31.424  16.486  -9.702  1.00  0.65           H  
ATOM   1172  HE  ARG A  74      32.572  14.558 -10.338  1.00  0.65           H  
ATOM   1173 1HH1 ARG A  74      32.397  16.878 -13.020  1.00  0.65           H  
ATOM   1174 2HH1 ARG A  74      33.632  16.057 -13.946  1.00  0.65           H  
ATOM   1175 1HH2 ARG A  74      34.100  13.534 -11.514  1.00  0.65           H  
ATOM   1176 2HH2 ARG A  74      34.621  14.153 -13.096  1.00  0.65           H  
ATOM   1177  N   VAL A  75      27.927  19.493  -9.584  1.00  0.65           N  
ATOM   1178  CA  VAL A  75      26.872  20.484  -9.402  1.00  0.65           C  
ATOM   1179  C   VAL A  75      25.640  20.170 -10.263  1.00  0.65           C  
ATOM   1180  O   VAL A  75      24.502  20.469  -9.887  1.00  0.65           O  
ATOM   1181  CB  VAL A  75      27.433  21.886  -9.673  1.00  0.65           C  
ATOM   1182  CG1 VAL A  75      28.553  22.174  -8.642  1.00  0.65           C  
ATOM   1183  CG2 VAL A  75      27.969  21.965 -11.105  1.00  0.65           C  
ATOM   1184  H   VAL A  75      28.827  19.772  -9.951  1.00  0.65           H  
ATOM   1185  HA  VAL A  75      26.571  20.468  -8.356  1.00  0.65           H  
ATOM   1186  HB  VAL A  75      26.648  22.629  -9.532  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  75      28.954  23.173  -8.808  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  75      28.135  22.112  -7.630  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  75      29.350  21.439  -8.749  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  75      28.371  22.961 -11.285  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  75      28.757  21.227 -11.244  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  75      27.163  21.774 -11.816  1.00  0.65           H  
ATOM   1193  N   GLU A  76      25.853  19.424 -11.351  1.00  0.64           N  
ATOM   1194  CA  GLU A  76      24.775  19.036 -12.251  1.00  0.64           C  
ATOM   1195  C   GLU A  76      23.976  17.853 -11.718  1.00  0.64           C  
ATOM   1196  O   GLU A  76      23.010  17.425 -12.347  1.00  0.64           O  
ATOM   1197  CB  GLU A  76      25.321  18.670 -13.633  1.00  0.64           C  
ATOM   1198  CG  GLU A  76      25.976  19.820 -14.405  1.00  0.64           C  
ATOM   1199  CD  GLU A  76      25.012  20.943 -14.790  1.00  0.64           C  
ATOM   1200  OE1 GLU A  76      23.951  20.669 -15.350  1.00  0.64           O  
ATOM   1201  OE2 GLU A  76      25.344  22.078 -14.531  1.00  0.64           O  
ATOM   1202  H   GLU A  76      26.800  19.168 -11.581  1.00  0.64           H  
ATOM   1203  HA  GLU A  76      24.096  19.883 -12.355  1.00  0.64           H  
ATOM   1204 1HB  GLU A  76      26.065  17.879 -13.523  1.00  0.64           H  
ATOM   1205 2HB  GLU A  76      24.513  18.272 -14.245  1.00  0.64           H  
ATOM   1206 1HG  GLU A  76      26.773  20.238 -13.792  1.00  0.64           H  
ATOM   1207 2HG  GLU A  76      26.431  19.417 -15.309  1.00  0.64           H  
ATOM   1208  N   ASP A  77      24.357  17.325 -10.556  1.00  0.62           N  
ATOM   1209  CA  ASP A  77      23.595  16.250  -9.955  1.00  0.62           C  
ATOM   1210  C   ASP A  77      22.555  16.834  -8.993  1.00  0.62           C  
ATOM   1211  O   ASP A  77      21.776  16.093  -8.387  1.00  0.62           O  
ATOM   1212  CB  ASP A  77      24.513  15.239  -9.238  1.00  0.62           C  
ATOM   1213  CG  ASP A  77      25.412  14.371 -10.205  1.00  0.62           C  
ATOM   1214  OD1 ASP A  77      24.904  13.792 -11.181  1.00  0.62           O  
ATOM   1215  OD2 ASP A  77      26.605  14.324  -9.971  1.00  0.62           O  
ATOM   1216  H   ASP A  77      25.167  17.685 -10.055  1.00  0.62           H  
ATOM   1217  HA  ASP A  77      23.063  15.729 -10.740  1.00  0.62           H  
ATOM   1218 1HB  ASP A  77      25.170  15.783  -8.557  1.00  0.62           H  
ATOM   1219 2HB  ASP A  77      23.913  14.567  -8.629  1.00  0.62           H  
ATOM   1220  N   SER A  78      22.527  18.168  -8.851  1.00  0.59           N  
ATOM   1221  CA  SER A  78      21.538  18.777  -7.975  1.00  0.59           C  
ATOM   1222  C   SER A  78      20.135  18.535  -8.556  1.00  0.59           C  
ATOM   1223  O   SER A  78      19.933  18.614  -9.776  1.00  0.59           O  
ATOM   1224  CB  SER A  78      21.774  20.271  -7.845  1.00  0.59           C  
ATOM   1225  OG  SER A  78      23.046  20.568  -7.310  1.00  0.59           O  
ATOM   1226  H   SER A  78      23.185  18.776  -9.343  1.00  0.59           H  
ATOM   1227  HA  SER A  78      21.603  18.307  -6.994  1.00  0.59           H  
ATOM   1228 1HB  SER A  78      21.671  20.741  -8.822  1.00  0.59           H  
ATOM   1229 2HB  SER A  78      21.003  20.689  -7.198  1.00  0.59           H  
ATOM   1230  HG  SER A  78      23.669  20.462  -8.068  1.00  0.59           H  
ATOM   1231  N   GLY A  79      19.156  18.307  -7.693  1.00  0.57           N  
ATOM   1232  CA  GLY A  79      17.786  18.063  -8.150  1.00  0.57           C  
ATOM   1233  C   GLY A  79      17.049  17.109  -7.225  1.00  0.57           C  
ATOM   1234  O   GLY A  79      17.487  16.855  -6.105  1.00  0.57           O  
ATOM   1235  H   GLY A  79      19.384  18.292  -6.702  1.00  0.57           H  
ATOM   1236 1HA  GLY A  79      17.242  19.004  -8.211  1.00  0.57           H  
ATOM   1237 2HA  GLY A  79      17.810  17.641  -9.151  1.00  0.57           H  
ATOM   1238  N   THR A  80      15.908  16.602  -7.669  1.00  0.56           N  
ATOM   1239  CA  THR A  80      15.145  15.710  -6.799  1.00  0.56           C  
ATOM   1240  C   THR A  80      15.201  14.277  -7.302  1.00  0.56           C  
ATOM   1241  O   THR A  80      14.989  14.010  -8.485  1.00  0.56           O  
ATOM   1242  CB  THR A  80      13.681  16.162  -6.643  1.00  0.56           C  
ATOM   1243  OG1 THR A  80      13.647  17.477  -6.063  1.00  0.56           O  
ATOM   1244  CG2 THR A  80      12.926  15.183  -5.711  1.00  0.56           C  
ATOM   1245  H   THR A  80      15.595  16.836  -8.611  1.00  0.56           H  
ATOM   1246  HA  THR A  80      15.592  15.722  -5.812  1.00  0.56           H  
ATOM   1247  HB  THR A  80      13.196  16.186  -7.618  1.00  0.56           H  
ATOM   1248  HG1 THR A  80      12.748  17.688  -5.803  1.00  0.56           H  
ATOM   1249 1HG2 THR A  80      11.896  15.510  -5.594  1.00  0.56           H  
ATOM   1250 2HG2 THR A  80      12.935  14.181  -6.131  1.00  0.56           H  
ATOM   1251 3HG2 THR A  80      13.408  15.164  -4.735  1.00  0.56           H  
ATOM   1252  N   TYR A  81      15.514  13.360  -6.394  1.00  0.57           N  
ATOM   1253  CA  TYR A  81      15.621  11.944  -6.719  1.00  0.57           C  
ATOM   1254  C   TYR A  81      14.453  11.175  -6.147  1.00  0.57           C  
ATOM   1255  O   TYR A  81      14.136  11.332  -4.971  1.00  0.57           O  
ATOM   1256  CB  TYR A  81      16.915  11.418  -6.132  1.00  0.57           C  
ATOM   1257  CG  TYR A  81      18.121  11.963  -6.800  1.00  0.57           C  
ATOM   1258  CD1 TYR A  81      18.529  13.267  -6.555  1.00  0.57           C  
ATOM   1259  CD2 TYR A  81      18.844  11.164  -7.614  1.00  0.57           C  
ATOM   1260  CE1 TYR A  81      19.648  13.760  -7.178  1.00  0.57           C  
ATOM   1261  CE2 TYR A  81      19.962  11.645  -8.230  1.00  0.57           C  
ATOM   1262  CZ  TYR A  81      20.365  12.945  -8.019  1.00  0.57           C  
ATOM   1263  OH  TYR A  81      21.481  13.441  -8.653  1.00  0.57           O  
ATOM   1264  H   TYR A  81      15.692  13.673  -5.439  1.00  0.57           H  
ATOM   1265  HA  TYR A  81      15.623  11.828  -7.797  1.00  0.57           H  
ATOM   1266 1HB  TYR A  81      16.956  11.696  -5.083  1.00  0.57           H  
ATOM   1267 2HB  TYR A  81      16.940  10.330  -6.195  1.00  0.57           H  
ATOM   1268  HD1 TYR A  81      17.952  13.910  -5.886  1.00  0.57           H  
ATOM   1269  HD2 TYR A  81      18.522  10.142  -7.772  1.00  0.57           H  
ATOM   1270  HE1 TYR A  81      19.965  14.787  -7.011  1.00  0.57           H  
ATOM   1271  HE2 TYR A  81      20.528  11.005  -8.889  1.00  0.57           H  
ATOM   1272  HH  TYR A  81      21.566  14.395  -8.446  1.00  0.57           H  
ATOM   1273  N   ARG A  82      13.821  10.326  -6.949  1.00  0.60           N  
ATOM   1274  CA  ARG A  82      12.683   9.550  -6.454  1.00  0.60           C  
ATOM   1275  C   ARG A  82      12.797   8.085  -6.772  1.00  0.60           C  
ATOM   1276  O   ARG A  82      13.188   7.683  -7.872  1.00  0.60           O  
ATOM   1277  CB  ARG A  82      11.347  10.005  -7.055  1.00  0.60           C  
ATOM   1278  CG  ARG A  82      10.901  11.423  -6.758  1.00  0.60           C  
ATOM   1279  CD  ARG A  82       9.646  11.795  -7.489  1.00  0.60           C  
ATOM   1280  NE  ARG A  82       8.424  11.168  -6.941  1.00  0.60           N  
ATOM   1281  CZ  ARG A  82       7.246  11.112  -7.602  1.00  0.60           C  
ATOM   1282  NH1 ARG A  82       7.133  11.587  -8.834  1.00  0.60           N  
ATOM   1283  NH2 ARG A  82       6.196  10.584  -7.004  1.00  0.60           N  
ATOM   1284  H   ARG A  82      14.142  10.232  -7.911  1.00  0.60           H  
ATOM   1285  HA  ARG A  82      12.628   9.650  -5.375  1.00  0.60           H  
ATOM   1286 1HB  ARG A  82      11.382   9.896  -8.140  1.00  0.60           H  
ATOM   1287 2HB  ARG A  82      10.555   9.342  -6.689  1.00  0.60           H  
ATOM   1288 1HG  ARG A  82      10.669  11.492  -5.712  1.00  0.60           H  
ATOM   1289 2HG  ARG A  82      11.686  12.133  -7.014  1.00  0.60           H  
ATOM   1290 1HD  ARG A  82       9.516  12.874  -7.444  1.00  0.60           H  
ATOM   1291 2HD  ARG A  82       9.739  11.491  -8.534  1.00  0.60           H  
ATOM   1292  HE  ARG A  82       8.439  10.772  -5.979  1.00  0.60           H  
ATOM   1293 1HH1 ARG A  82       7.943  12.004  -9.326  1.00  0.60           H  
ATOM   1294 2HH1 ARG A  82       6.249  11.539  -9.312  1.00  0.60           H  
ATOM   1295 1HH2 ARG A  82       6.289  10.236  -6.048  1.00  0.60           H  
ATOM   1296 2HH2 ARG A  82       5.311  10.538  -7.482  1.00  0.60           H  
ATOM   1297  N   CYS A  83      12.375   7.286  -5.823  1.00  0.65           N  
ATOM   1298  CA  CYS A  83      12.276   5.862  -6.054  1.00  0.65           C  
ATOM   1299  C   CYS A  83      10.966   5.438  -6.663  1.00  0.65           C  
ATOM   1300  O   CYS A  83       9.913   5.981  -6.324  1.00  0.65           O  
ATOM   1301  CB  CYS A  83      12.406   5.121  -4.769  1.00  0.65           C  
ATOM   1302  SG  CYS A  83      13.897   5.246  -4.137  1.00  0.65           S  
ATOM   1303  H   CYS A  83      12.147   7.678  -4.905  1.00  0.65           H  
ATOM   1304  HA  CYS A  83      13.088   5.558  -6.719  1.00  0.65           H  
ATOM   1305 1HB  CYS A  83      11.686   5.499  -4.041  1.00  0.65           H  
ATOM   1306 2HB  CYS A  83      12.186   4.126  -4.958  1.00  0.65           H  
ATOM   1307  N   LYS A  84      11.032   4.393  -7.482  1.00  0.75           N  
ATOM   1308  CA  LYS A  84       9.862   3.731  -8.036  1.00  0.75           C  
ATOM   1309  C   LYS A  84      10.010   2.234  -7.821  1.00  0.75           C  
ATOM   1310  O   LYS A  84      11.082   1.660  -8.051  1.00  0.75           O  
ATOM   1311  CB  LYS A  84       9.690   4.021  -9.515  1.00  0.75           C  
ATOM   1312  CG  LYS A  84       8.443   3.416 -10.163  1.00  0.75           C  
ATOM   1313  CD  LYS A  84       8.366   3.808 -11.630  1.00  0.75           C  
ATOM   1314  CE  LYS A  84       7.036   3.446 -12.250  1.00  0.75           C  
ATOM   1315  NZ  LYS A  84       6.904   4.014 -13.612  1.00  0.75           N  
ATOM   1316  H   LYS A  84      11.948   4.050  -7.766  1.00  0.75           H  
ATOM   1317  HA  LYS A  84       8.983   4.072  -7.508  1.00  0.75           H  
ATOM   1318 1HB  LYS A  84       9.671   5.092  -9.673  1.00  0.75           H  
ATOM   1319 2HB  LYS A  84      10.539   3.640 -10.033  1.00  0.75           H  
ATOM   1320 1HG  LYS A  84       8.471   2.328 -10.083  1.00  0.75           H  
ATOM   1321 2HG  LYS A  84       7.555   3.781  -9.641  1.00  0.75           H  
ATOM   1322 1HD  LYS A  84       8.561   4.855 -11.753  1.00  0.75           H  
ATOM   1323 2HD  LYS A  84       9.139   3.263 -12.171  1.00  0.75           H  
ATOM   1324 1HE  LYS A  84       6.952   2.377 -12.313  1.00  0.75           H  
ATOM   1325 2HE  LYS A  84       6.232   3.830 -11.625  1.00  0.75           H  
ATOM   1326 1HZ  LYS A  84       6.006   3.766 -13.999  1.00  0.75           H  
ATOM   1327 2HZ  LYS A  84       6.979   5.042 -13.531  1.00  0.75           H  
ATOM   1328 3HZ  LYS A  84       7.636   3.657 -14.208  1.00  0.75           H  
ATOM   1329  N   VAL A  85       8.944   1.593  -7.373  1.00  0.91           N  
ATOM   1330  CA  VAL A  85       9.017   0.169  -7.124  1.00  0.91           C  
ATOM   1331  C   VAL A  85       7.976  -0.568  -7.903  1.00  0.91           C  
ATOM   1332  O   VAL A  85       6.926  -0.014  -8.238  1.00  0.91           O  
ATOM   1333  CB  VAL A  85       8.738  -0.133  -5.659  1.00  0.91           C  
ATOM   1334  CG1 VAL A  85       9.699   0.590  -4.850  1.00  0.91           C  
ATOM   1335  CG2 VAL A  85       7.292   0.198  -5.333  1.00  0.91           C  
ATOM   1336  H   VAL A  85       8.094   2.112  -7.184  1.00  0.91           H  
ATOM   1337  HA  VAL A  85      10.002  -0.204  -7.403  1.00  0.91           H  
ATOM   1338  HB  VAL A  85       8.897  -1.180  -5.483  1.00  0.91           H  
ATOM   1339 1HG1 VAL A  85       9.538   0.382  -3.818  1.00  0.91           H  
ATOM   1340 2HG1 VAL A  85      10.679   0.259  -5.159  1.00  0.91           H  
ATOM   1341 3HG1 VAL A  85       9.595   1.660  -5.011  1.00  0.91           H  
ATOM   1342 1HG2 VAL A  85       7.080  -0.029  -4.292  1.00  0.91           H  
ATOM   1343 2HG2 VAL A  85       7.120   1.241  -5.514  1.00  0.91           H  
ATOM   1344 3HG2 VAL A  85       6.630  -0.394  -5.968  1.00  0.91           H  
ATOM   1345  N   TYR A  86       8.245  -1.845  -8.096  1.00  1.16           N  
ATOM   1346  CA  TYR A  86       7.332  -2.768  -8.729  1.00  1.16           C  
ATOM   1347  C   TYR A  86       7.122  -3.989  -7.846  1.00  1.16           C  
ATOM   1348  O   TYR A  86       8.087  -4.617  -7.376  1.00  1.16           O  
ATOM   1349  CB  TYR A  86       7.860  -3.121 -10.107  1.00  1.16           C  
ATOM   1350  CG  TYR A  86       7.111  -4.170 -10.886  1.00  1.16           C  
ATOM   1351  CD1 TYR A  86       5.831  -3.943 -11.347  1.00  1.16           C  
ATOM   1352  CD2 TYR A  86       7.752  -5.356 -11.192  1.00  1.16           C  
ATOM   1353  CE1 TYR A  86       5.192  -4.901 -12.104  1.00  1.16           C  
ATOM   1354  CE2 TYR A  86       7.119  -6.314 -11.947  1.00  1.16           C  
ATOM   1355  CZ  TYR A  86       5.843  -6.091 -12.406  1.00  1.16           C  
ATOM   1356  OH  TYR A  86       5.221  -7.041 -13.185  1.00  1.16           O  
ATOM   1357  H   TYR A  86       9.166  -2.187  -7.834  1.00  1.16           H  
ATOM   1358  HA  TYR A  86       6.375  -2.275  -8.848  1.00  1.16           H  
ATOM   1359 1HB  TYR A  86       7.908  -2.225 -10.703  1.00  1.16           H  
ATOM   1360 2HB  TYR A  86       8.869  -3.468  -9.987  1.00  1.16           H  
ATOM   1361  HD1 TYR A  86       5.330  -3.006 -11.115  1.00  1.16           H  
ATOM   1362  HD2 TYR A  86       8.766  -5.532 -10.840  1.00  1.16           H  
ATOM   1363  HE1 TYR A  86       4.186  -4.721 -12.473  1.00  1.16           H  
ATOM   1364  HE2 TYR A  86       7.634  -7.246 -12.185  1.00  1.16           H  
ATOM   1365  HH  TYR A  86       5.812  -7.796 -13.283  1.00  1.16           H  
ATOM   1366  N   TRP A  87       5.845  -4.280  -7.611  1.00  1.53           N  
ATOM   1367  CA  TRP A  87       5.371  -5.409  -6.815  1.00  1.53           C  
ATOM   1368  C   TRP A  87       5.548  -6.683  -7.638  1.00  1.53           C  
ATOM   1369  O   TRP A  87       6.219  -6.654  -8.667  1.00  1.53           O  
ATOM   1370  CB  TRP A  87       3.925  -5.196  -6.373  1.00  1.53           C  
ATOM   1371  CG  TRP A  87       3.768  -3.984  -5.463  1.00  1.53           C  
ATOM   1372  CD1 TRP A  87       3.293  -2.799  -5.849  1.00  1.53           C  
ATOM   1373  CD2 TRP A  87       4.104  -3.827  -4.074  1.00  1.53           C  
ATOM   1374  NE1 TRP A  87       3.291  -1.910  -4.823  1.00  1.53           N  
ATOM   1375  CE2 TRP A  87       3.782  -2.505  -3.730  1.00  1.53           C  
ATOM   1376  CE3 TRP A  87       4.649  -4.657  -3.126  1.00  1.53           C  
ATOM   1377  CZ2 TRP A  87       3.977  -2.006  -2.468  1.00  1.53           C  
ATOM   1378  CZ3 TRP A  87       4.843  -4.156  -1.859  1.00  1.53           C  
ATOM   1379  CH2 TRP A  87       4.508  -2.854  -1.540  1.00  1.53           C  
ATOM   1380  H   TRP A  87       5.142  -3.680  -8.054  1.00  1.53           H  
ATOM   1381  HA  TRP A  87       5.985  -5.494  -5.917  1.00  1.53           H  
ATOM   1382 1HB  TRP A  87       3.294  -5.053  -7.249  1.00  1.53           H  
ATOM   1383 2HB  TRP A  87       3.558  -6.071  -5.841  1.00  1.53           H  
ATOM   1384  HD1 TRP A  87       2.968  -2.585  -6.824  1.00  1.53           H  
ATOM   1385  HE1 TRP A  87       2.970  -0.954  -4.914  1.00  1.53           H  
ATOM   1386  HE3 TRP A  87       4.920  -5.686  -3.369  1.00  1.53           H  
ATOM   1387  HZ2 TRP A  87       3.738  -0.983  -2.200  1.00  1.53           H  
ATOM   1388  HZ3 TRP A  87       5.278  -4.815  -1.110  1.00  1.53           H  
ATOM   1389  HH2 TRP A  87       4.682  -2.488  -0.528  1.00  1.53           H  
ATOM   1390  N   GLY A  88       5.031  -7.808  -7.164  1.00  2.06           N  
ATOM   1391  CA  GLY A  88       5.284  -9.072  -7.845  1.00  2.06           C  
ATOM   1392  C   GLY A  88       4.719  -9.147  -9.274  1.00  2.06           C  
ATOM   1393  O   GLY A  88       4.000  -8.253  -9.729  1.00  2.06           O  
ATOM   1394  H   GLY A  88       4.479  -7.806  -6.317  1.00  2.06           H  
ATOM   1395 1HA  GLY A  88       6.357  -9.250  -7.874  1.00  2.06           H  
ATOM   1396 2HA  GLY A  88       4.858  -9.876  -7.248  1.00  2.06           H  
ATOM   1397  N   ASN A  89       5.059 -10.247  -9.959  1.00  2.71           N  
ATOM   1398  CA  ASN A  89       4.711 -10.500 -11.364  1.00  2.71           C  
ATOM   1399  C   ASN A  89       3.289 -11.040 -11.541  1.00  2.71           C  
ATOM   1400  O   ASN A  89       2.529 -11.101 -10.577  1.00  2.71           O  
ATOM   1401  CB  ASN A  89       5.725 -11.452 -11.980  1.00  2.71           C  
ATOM   1402  CG  ASN A  89       5.653 -12.864 -11.421  1.00  2.71           C  
ATOM   1403  OD1 ASN A  89       4.642 -13.279 -10.829  1.00  2.71           O  
ATOM   1404  ND2 ASN A  89       6.719 -13.607 -11.599  1.00  2.71           N  
ATOM   1405  H   ASN A  89       5.622 -10.933  -9.454  1.00  2.71           H  
ATOM   1406  HA  ASN A  89       4.761  -9.550 -11.898  1.00  2.71           H  
ATOM   1407 1HB  ASN A  89       5.589 -11.491 -13.060  1.00  2.71           H  
ATOM   1408 2HB  ASN A  89       6.729 -11.063 -11.799  1.00  2.71           H  
ATOM   1409 1HD2 ASN A  89       6.740 -14.544 -11.251  1.00  2.71           H  
ATOM   1410 2HD2 ASN A  89       7.516 -13.234 -12.079  1.00  2.71           H  
ATOM   1411  N   SER A  90       2.942 -11.449 -12.770  1.00  3.40           N  
ATOM   1412  CA  SER A  90       1.580 -11.893 -13.081  1.00  3.40           C  
ATOM   1413  C   SER A  90       1.102 -13.078 -12.237  1.00  3.40           C  
ATOM   1414  O   SER A  90      -0.051 -13.106 -11.814  1.00  3.40           O  
ATOM   1415  CB  SER A  90       1.488 -12.255 -14.548  1.00  3.40           C  
ATOM   1416  OG  SER A  90       1.670 -11.122 -15.357  1.00  3.40           O  
ATOM   1417  H   SER A  90       3.618 -11.402 -13.516  1.00  3.40           H  
ATOM   1418  HA  SER A  90       0.908 -11.054 -12.895  1.00  3.40           H  
ATOM   1419 1HB  SER A  90       2.241 -13.002 -14.787  1.00  3.40           H  
ATOM   1420 2HB  SER A  90       0.513 -12.697 -14.749  1.00  3.40           H  
ATOM   1421  HG  SER A  90       1.552 -11.423 -16.264  1.00  3.40           H  
ATOM   1422  N   TRP A  91       1.961 -14.064 -11.981  1.00  3.96           N  
ATOM   1423  CA  TRP A  91       1.547 -15.172 -11.120  1.00  3.96           C  
ATOM   1424  C   TRP A  91       1.285 -14.618  -9.729  1.00  3.96           C  
ATOM   1425  O   TRP A  91       0.268 -14.894  -9.096  1.00  3.96           O  
ATOM   1426  CB  TRP A  91       2.617 -16.261 -11.033  1.00  3.96           C  
ATOM   1427  CG  TRP A  91       2.208 -17.457 -10.183  1.00  3.96           C  
ATOM   1428  CD1 TRP A  91       1.527 -18.558 -10.613  1.00  3.96           C  
ATOM   1429  CD2 TRP A  91       2.452 -17.669  -8.763  1.00  3.96           C  
ATOM   1430  NE1 TRP A  91       1.336 -19.436  -9.571  1.00  3.96           N  
ATOM   1431  CE2 TRP A  91       1.897 -18.908  -8.434  1.00  3.96           C  
ATOM   1432  CE3 TRP A  91       3.083 -16.923  -7.770  1.00  3.96           C  
ATOM   1433  CZ2 TRP A  91       1.959 -19.420  -7.146  1.00  3.96           C  
ATOM   1434  CZ3 TRP A  91       3.143 -17.426  -6.481  1.00  3.96           C  
ATOM   1435  CH2 TRP A  91       2.596 -18.645  -6.175  1.00  3.96           C  
ATOM   1436  H   TRP A  91       2.902 -14.022 -12.346  1.00  3.96           H  
ATOM   1437  HA  TRP A  91       0.623 -15.601 -11.508  1.00  3.96           H  
ATOM   1438 1HB  TRP A  91       2.856 -16.616 -12.034  1.00  3.96           H  
ATOM   1439 2HB  TRP A  91       3.531 -15.838 -10.612  1.00  3.96           H  
ATOM   1440  HD1 TRP A  91       1.187 -18.718 -11.634  1.00  3.96           H  
ATOM   1441  HE1 TRP A  91       0.863 -20.327  -9.631  1.00  3.96           H  
ATOM   1442  HE3 TRP A  91       3.516 -15.970  -8.008  1.00  3.96           H  
ATOM   1443  HZ2 TRP A  91       1.527 -20.384  -6.885  1.00  3.96           H  
ATOM   1444  HZ3 TRP A  91       3.637 -16.828  -5.717  1.00  3.96           H  
ATOM   1445  HH2 TRP A  91       2.657 -19.015  -5.151  1.00  3.96           H  
ATOM   1446  N   GLN A  92       2.216 -13.787  -9.264  1.00  4.28           N  
ATOM   1447  CA  GLN A  92       2.162 -13.194  -7.936  1.00  4.28           C  
ATOM   1448  C   GLN A  92       0.980 -12.246  -7.796  1.00  4.28           C  
ATOM   1449  O   GLN A  92       0.482 -12.061  -6.705  1.00  4.28           O  
ATOM   1450  CB  GLN A  92       3.474 -12.490  -7.622  1.00  4.28           C  
ATOM   1451  CG  GLN A  92       4.646 -13.443  -7.441  1.00  4.28           C  
ATOM   1452  CD  GLN A  92       5.994 -12.764  -7.276  1.00  4.28           C  
ATOM   1453  OE1 GLN A  92       6.406 -11.893  -8.066  1.00  4.28           O  
ATOM   1454  NE2 GLN A  92       6.708 -13.157  -6.224  1.00  4.28           N  
ATOM   1455  H   GLN A  92       3.011 -13.564  -9.858  1.00  4.28           H  
ATOM   1456  HA  GLN A  92       2.035 -13.995  -7.210  1.00  4.28           H  
ATOM   1457 1HB  GLN A  92       3.696 -11.833  -8.424  1.00  4.28           H  
ATOM   1458 2HB  GLN A  92       3.361 -11.888  -6.720  1.00  4.28           H  
ATOM   1459 1HG  GLN A  92       4.461 -14.056  -6.560  1.00  4.28           H  
ATOM   1460 2HG  GLN A  92       4.708 -14.072  -8.325  1.00  4.28           H  
ATOM   1461 1HE2 GLN A  92       7.608 -12.753  -6.047  1.00  4.28           H  
ATOM   1462 2HE2 GLN A  92       6.347 -13.860  -5.607  1.00  4.28           H  
ATOM   1463  N   ASP A  93       0.468 -11.718  -8.911  1.00  4.33           N  
ATOM   1464  CA  ASP A  93      -0.689 -10.815  -8.939  1.00  4.33           C  
ATOM   1465  C   ASP A  93      -1.983 -11.541  -8.511  1.00  4.33           C  
ATOM   1466  O   ASP A  93      -3.007 -10.903  -8.264  1.00  4.33           O  
ATOM   1467  CB  ASP A  93      -0.863 -10.224 -10.357  1.00  4.33           C  
ATOM   1468  CG  ASP A  93      -1.700  -8.907 -10.445  1.00  4.33           C  
ATOM   1469  OD1 ASP A  93      -1.355  -7.955  -9.782  1.00  4.33           O  
ATOM   1470  OD2 ASP A  93      -2.656  -8.871 -11.193  1.00  4.33           O  
ATOM   1471  H   ASP A  93       0.956 -11.896  -9.784  1.00  4.33           H  
ATOM   1472  HA  ASP A  93      -0.509 -10.001  -8.240  1.00  4.33           H  
ATOM   1473 1HB  ASP A  93       0.125 -10.027 -10.772  1.00  4.33           H  
ATOM   1474 2HB  ASP A  93      -1.332 -10.975 -10.995  1.00  4.33           H  
ATOM   1475  N   LYS A  94      -1.939 -12.885  -8.423  1.00  4.20           N  
ATOM   1476  CA  LYS A  94      -3.079 -13.680  -7.964  1.00  4.20           C  
ATOM   1477  C   LYS A  94      -3.024 -13.810  -6.429  1.00  4.20           C  
ATOM   1478  O   LYS A  94      -3.907 -14.390  -5.791  1.00  4.20           O  
ATOM   1479  CB  LYS A  94      -3.045 -15.055  -8.623  1.00  4.20           C  
ATOM   1480  CG  LYS A  94      -3.216 -15.009 -10.131  1.00  4.20           C  
ATOM   1481  CD  LYS A  94      -3.184 -16.395 -10.748  1.00  4.20           C  
ATOM   1482  CE  LYS A  94      -3.357 -16.317 -12.261  1.00  4.20           C  
ATOM   1483  NZ  LYS A  94      -3.354 -17.665 -12.897  1.00  4.20           N  
ATOM   1484  H   LYS A  94      -1.084 -13.387  -8.667  1.00  4.20           H  
ATOM   1485  HA  LYS A  94      -4.001 -13.170  -8.233  1.00  4.20           H  
ATOM   1486 1HB  LYS A  94      -2.094 -15.530  -8.419  1.00  4.20           H  
ATOM   1487 2HB  LYS A  94      -3.825 -15.685  -8.200  1.00  4.20           H  
ATOM   1488 1HG  LYS A  94      -4.157 -14.522 -10.379  1.00  4.20           H  
ATOM   1489 2HG  LYS A  94      -2.395 -14.420 -10.557  1.00  4.20           H  
ATOM   1490 1HD  LYS A  94      -2.222 -16.863 -10.520  1.00  4.20           H  
ATOM   1491 2HD  LYS A  94      -3.979 -17.006 -10.324  1.00  4.20           H  
ATOM   1492 1HE  LYS A  94      -4.301 -15.822 -12.487  1.00  4.20           H  
ATOM   1493 2HE  LYS A  94      -2.539 -15.726 -12.679  1.00  4.20           H  
ATOM   1494 1HZ  LYS A  94      -3.470 -17.567 -13.896  1.00  4.20           H  
ATOM   1495 2HZ  LYS A  94      -2.480 -18.131 -12.706  1.00  4.20           H  
ATOM   1496 3HZ  LYS A  94      -4.115 -18.214 -12.523  1.00  4.20           H  
ATOM   1497  N   PHE A  95      -1.947 -13.264  -5.879  1.00  4.00           N  
ATOM   1498  CA  PHE A  95      -1.530 -13.204  -4.494  1.00  4.00           C  
ATOM   1499  C   PHE A  95      -1.205 -11.723  -4.375  1.00  4.00           C  
ATOM   1500  O   PHE A  95      -1.611 -10.975  -5.255  1.00  4.00           O  
ATOM   1501  CB  PHE A  95      -0.297 -14.084  -4.280  1.00  4.00           C  
ATOM   1502  CG  PHE A  95      -0.548 -15.500  -4.715  1.00  4.00           C  
ATOM   1503  CD1 PHE A  95      -0.318 -15.845  -6.029  1.00  4.00           C  
ATOM   1504  CD2 PHE A  95      -1.013 -16.471  -3.852  1.00  4.00           C  
ATOM   1505  CE1 PHE A  95      -0.552 -17.110  -6.490  1.00  4.00           C  
ATOM   1506  CE2 PHE A  95      -1.243 -17.758  -4.310  1.00  4.00           C  
ATOM   1507  CZ  PHE A  95      -1.014 -18.073  -5.635  1.00  4.00           C  
ATOM   1508  H   PHE A  95      -1.289 -12.805  -6.500  1.00  4.00           H  
ATOM   1509  HA  PHE A  95      -2.344 -13.474  -3.821  1.00  4.00           H  
ATOM   1510 1HB  PHE A  95       0.549 -13.692  -4.838  1.00  4.00           H  
ATOM   1511 2HB  PHE A  95      -0.027 -14.090  -3.230  1.00  4.00           H  
ATOM   1512  HD1 PHE A  95       0.042 -15.085  -6.706  1.00  4.00           H  
ATOM   1513  HD2 PHE A  95      -1.201 -16.218  -2.808  1.00  4.00           H  
ATOM   1514  HE1 PHE A  95      -0.368 -17.342  -7.540  1.00  4.00           H  
ATOM   1515  HE2 PHE A  95      -1.612 -18.521  -3.626  1.00  4.00           H  
ATOM   1516  HZ  PHE A  95      -1.197 -19.082  -6.000  1.00  4.00           H  
ATOM   1517  N   CYS A  96      -0.612 -11.246  -3.287  1.00  3.78           N  
ATOM   1518  CA  CYS A  96      -0.312  -9.806  -3.253  1.00  3.78           C  
ATOM   1519  C   CYS A  96      -1.549  -8.959  -3.614  1.00  3.78           C  
ATOM   1520  O   CYS A  96      -1.473  -8.151  -4.534  1.00  3.78           O  
ATOM   1521  CB  CYS A  96       0.802  -9.460  -4.288  1.00  3.78           C  
ATOM   1522  SG  CYS A  96       2.448 -10.221  -4.006  1.00  3.78           S  
ATOM   1523  H   CYS A  96      -0.319 -11.857  -2.542  1.00  3.78           H  
ATOM   1524  HA  CYS A  96       0.043  -9.541  -2.259  1.00  3.78           H  
ATOM   1525 1HB  CYS A  96       0.481  -9.763  -5.284  1.00  3.78           H  
ATOM   1526 2HB  CYS A  96       0.936  -8.396  -4.341  1.00  3.78           H  
ATOM   1527  N   PRO A  97      -2.665  -9.056  -2.862  1.00  3.50           N  
ATOM   1528  CA  PRO A  97      -3.941  -8.425  -3.167  1.00  3.50           C  
ATOM   1529  C   PRO A  97      -3.849  -6.913  -3.110  1.00  3.50           C  
ATOM   1530  O   PRO A  97      -3.099  -6.363  -2.308  1.00  3.50           O  
ATOM   1531  CB  PRO A  97      -4.856  -8.967  -2.065  1.00  3.50           C  
ATOM   1532  CG  PRO A  97      -3.920  -9.339  -0.926  1.00  3.50           C  
ATOM   1533  CD  PRO A  97      -2.649  -9.810  -1.598  1.00  3.50           C  
ATOM   1534  HA  PRO A  97      -4.272  -8.756  -4.164  1.00  3.50           H  
ATOM   1535 1HB  PRO A  97      -5.589  -8.198  -1.778  1.00  3.50           H  
ATOM   1536 2HB  PRO A  97      -5.426  -9.828  -2.443  1.00  3.50           H  
ATOM   1537 1HG  PRO A  97      -3.752  -8.466  -0.279  1.00  3.50           H  
ATOM   1538 2HG  PRO A  97      -4.380 -10.115  -0.297  1.00  3.50           H  
ATOM   1539 1HD  PRO A  97      -1.788  -9.544  -0.978  1.00  3.50           H  
ATOM   1540 2HD  PRO A  97      -2.727 -10.888  -1.779  1.00  3.50           H  
ATOM   1541  N   GLY A  98      -4.668  -6.228  -3.908  1.00  3.12           N  
ATOM   1542  CA  GLY A  98      -4.591  -4.770  -3.961  1.00  3.12           C  
ATOM   1543  C   GLY A  98      -3.194  -4.464  -4.474  1.00  3.12           C  
ATOM   1544  O   GLY A  98      -2.801  -5.024  -5.492  1.00  3.12           O  
ATOM   1545  H   GLY A  98      -5.301  -6.719  -4.522  1.00  3.12           H  
ATOM   1546 1HA  GLY A  98      -5.348  -4.369  -4.635  1.00  3.12           H  
ATOM   1547 2HA  GLY A  98      -4.741  -4.346  -2.970  1.00  3.12           H  
ATOM   1548  N   LEU A  99      -2.459  -3.575  -3.810  1.00  2.65           N  
ATOM   1549  CA  LEU A  99      -1.086  -3.289  -4.231  1.00  2.65           C  
ATOM   1550  C   LEU A  99      -0.921  -2.960  -5.711  1.00  2.65           C  
ATOM   1551  O   LEU A  99      -0.297  -3.739  -6.436  1.00  2.65           O  
ATOM   1552  CB  LEU A  99      -0.176  -4.478  -3.913  1.00  2.65           C  
ATOM   1553  CG  LEU A  99      -0.102  -4.889  -2.456  1.00  2.65           C  
ATOM   1554  CD1 LEU A  99       0.741  -6.064  -2.370  1.00  2.65           C  
ATOM   1555  CD2 LEU A  99       0.404  -3.779  -1.629  1.00  2.65           C  
ATOM   1556  H   LEU A  99      -2.840  -3.134  -2.987  1.00  2.65           H  
ATOM   1557  HA  LEU A  99      -0.737  -2.431  -3.663  1.00  2.65           H  
ATOM   1558 1HB  LEU A  99      -0.506  -5.347  -4.485  1.00  2.65           H  
ATOM   1559 2HB  LEU A  99       0.835  -4.229  -4.234  1.00  2.65           H  
ATOM   1560  HG  LEU A  99      -1.077  -5.159  -2.101  1.00  2.65           H  
ATOM   1561 1HD1 LEU A  99       0.799  -6.404  -1.342  1.00  2.65           H  
ATOM   1562 2HD1 LEU A  99       0.303  -6.824  -2.974  1.00  2.65           H  
ATOM   1563 3HD1 LEU A  99       1.725  -5.809  -2.741  1.00  2.65           H  
ATOM   1564 1HD2 LEU A  99       0.443  -4.097  -0.590  1.00  2.65           H  
ATOM   1565 2HD2 LEU A  99       1.395  -3.486  -1.965  1.00  2.65           H  
ATOM   1566 3HD2 LEU A  99      -0.286  -2.963  -1.724  1.00  2.65           H  
ATOM   1567  N   GLY A 100      -1.501  -1.843  -6.184  1.00  2.14           N  
ATOM   1568  CA  GLY A 100      -1.357  -1.510  -7.604  1.00  2.14           C  
ATOM   1569  C   GLY A 100       0.100  -1.762  -7.942  1.00  2.14           C  
ATOM   1570  O   GLY A 100       0.975  -1.432  -7.145  1.00  2.14           O  
ATOM   1571  H   GLY A 100      -2.018  -1.238  -5.564  1.00  2.14           H  
ATOM   1572 1HA  GLY A 100      -2.006  -2.142  -8.210  1.00  2.14           H  
ATOM   1573 2HA  GLY A 100      -1.616  -0.467  -7.779  1.00  2.14           H  
ATOM   1574  N   SER A 101       0.373  -2.297  -9.133  1.00  1.66           N  
ATOM   1575  CA  SER A 101       1.711  -2.808  -9.442  1.00  1.66           C  
ATOM   1576  C   SER A 101       2.911  -1.868  -9.330  1.00  1.66           C  
ATOM   1577  O   SER A 101       4.015  -2.351  -9.066  1.00  1.66           O  
ATOM   1578  CB  SER A 101       1.685  -3.403 -10.825  1.00  1.66           C  
ATOM   1579  OG  SER A 101       1.437  -2.423 -11.782  1.00  1.66           O  
ATOM   1580  H   SER A 101      -0.381  -2.461  -9.784  1.00  1.66           H  
ATOM   1581  HA  SER A 101       1.888  -3.631  -8.746  1.00  1.66           H  
ATOM   1582 1HB  SER A 101       2.637  -3.875 -11.022  1.00  1.66           H  
ATOM   1583 2HB  SER A 101       0.916  -4.176 -10.879  1.00  1.66           H  
ATOM   1584  HG  SER A 101       2.132  -1.771 -11.664  1.00  1.66           H  
ATOM   1585  N   TYR A 102       2.727  -0.558  -9.450  1.00  1.27           N  
ATOM   1586  CA  TYR A 102       3.877   0.338  -9.295  1.00  1.27           C  
ATOM   1587  C   TYR A 102       3.596   1.428  -8.268  1.00  1.27           C  
ATOM   1588  O   TYR A 102       2.458   1.884  -8.143  1.00  1.27           O  
ATOM   1589  CB  TYR A 102       4.293   1.012 -10.605  1.00  1.27           C  
ATOM   1590  CG  TYR A 102       4.745   0.098 -11.731  1.00  1.27           C  
ATOM   1591  CD1 TYR A 102       3.824  -0.393 -12.632  1.00  1.27           C  
ATOM   1592  CD2 TYR A 102       6.086  -0.230 -11.868  1.00  1.27           C  
ATOM   1593  CE1 TYR A 102       4.230  -1.206 -13.671  1.00  1.27           C  
ATOM   1594  CE2 TYR A 102       6.497  -1.040 -12.911  1.00  1.27           C  
ATOM   1595  CZ  TYR A 102       5.570  -1.527 -13.811  1.00  1.27           C  
ATOM   1596  OH  TYR A 102       5.970  -2.335 -14.851  1.00  1.27           O  
ATOM   1597  H   TYR A 102       1.803  -0.194  -9.634  1.00  1.27           H  
ATOM   1598  HA  TYR A 102       4.711  -0.242  -8.926  1.00  1.27           H  
ATOM   1599 1HB  TYR A 102       3.461   1.612 -10.974  1.00  1.27           H  
ATOM   1600 2HB  TYR A 102       5.111   1.700 -10.389  1.00  1.27           H  
ATOM   1601  HD1 TYR A 102       2.770  -0.131 -12.528  1.00  1.27           H  
ATOM   1602  HD2 TYR A 102       6.817   0.157 -11.153  1.00  1.27           H  
ATOM   1603  HE1 TYR A 102       3.497  -1.588 -14.381  1.00  1.27           H  
ATOM   1604  HE2 TYR A 102       7.550  -1.297 -13.020  1.00  1.27           H  
ATOM   1605  HH  TYR A 102       6.842  -2.688 -14.663  1.00  1.27           H  
ATOM   1606  N   GLU A 103       4.652   1.901  -7.596  1.00  0.99           N  
ATOM   1607  CA  GLU A 103       4.500   3.010  -6.645  1.00  0.99           C  
ATOM   1608  C   GLU A 103       5.774   3.849  -6.513  1.00  0.99           C  
ATOM   1609  O   GLU A 103       6.881   3.368  -6.724  1.00  0.99           O  
ATOM   1610  CB  GLU A 103       4.055   2.480  -5.265  1.00  0.99           C  
ATOM   1611  CG  GLU A 103       3.679   3.576  -4.243  1.00  0.99           C  
ATOM   1612  CD  GLU A 103       2.567   4.542  -4.759  1.00  0.99           C  
ATOM   1613  OE1 GLU A 103       2.908   5.426  -5.519  1.00  0.99           O  
ATOM   1614  OE2 GLU A 103       1.422   4.392  -4.398  1.00  0.99           O  
ATOM   1615  H   GLU A 103       5.554   1.445  -7.747  1.00  0.99           H  
ATOM   1616  HA  GLU A 103       3.714   3.668  -7.017  1.00  0.99           H  
ATOM   1617 1HB  GLU A 103       3.189   1.827  -5.386  1.00  0.99           H  
ATOM   1618 2HB  GLU A 103       4.850   1.884  -4.828  1.00  0.99           H  
ATOM   1619 1HG  GLU A 103       3.305   3.077  -3.353  1.00  0.99           H  
ATOM   1620 2HG  GLU A 103       4.557   4.141  -3.941  1.00  0.99           H  
ATOM   1621  N   TYR A 104       5.605   5.122  -6.169  1.00  0.80           N  
ATOM   1622  CA  TYR A 104       6.735   6.037  -5.991  1.00  0.80           C  
ATOM   1623  C   TYR A 104       6.903   6.578  -4.573  1.00  0.80           C  
ATOM   1624  O   TYR A 104       5.937   6.709  -3.819  1.00  0.80           O  
ATOM   1625  CB  TYR A 104       6.609   7.264  -6.893  1.00  0.80           C  
ATOM   1626  CG  TYR A 104       6.737   7.101  -8.389  1.00  0.80           C  
ATOM   1627  CD1 TYR A 104       5.653   6.691  -9.144  1.00  0.80           C  
ATOM   1628  CD2 TYR A 104       7.933   7.451  -9.013  1.00  0.80           C  
ATOM   1629  CE1 TYR A 104       5.758   6.615 -10.518  1.00  0.80           C  
ATOM   1630  CE2 TYR A 104       8.043   7.386 -10.388  1.00  0.80           C  
ATOM   1631  CZ  TYR A 104       6.957   6.969 -11.149  1.00  0.80           C  
ATOM   1632  OH  TYR A 104       7.059   6.905 -12.547  1.00  0.80           O  
ATOM   1633  H   TYR A 104       4.649   5.444  -6.002  1.00  0.80           H  
ATOM   1634  HA  TYR A 104       7.634   5.499  -6.241  1.00  0.80           H  
ATOM   1635 1HB  TYR A 104       5.647   7.732  -6.696  1.00  0.80           H  
ATOM   1636 2HB  TYR A 104       7.373   7.979  -6.583  1.00  0.80           H  
ATOM   1637  HD1 TYR A 104       4.712   6.432  -8.654  1.00  0.80           H  
ATOM   1638  HD2 TYR A 104       8.781   7.789  -8.411  1.00  0.80           H  
ATOM   1639  HE1 TYR A 104       4.901   6.294 -11.110  1.00  0.80           H  
ATOM   1640  HE2 TYR A 104       8.980   7.667 -10.875  1.00  0.80           H  
ATOM   1641  HH  TYR A 104       7.805   7.453 -12.830  1.00  0.80           H  
ATOM   1642  N   GLY A 105       8.140   6.938  -4.235  1.00  0.69           N  
ATOM   1643  CA  GLY A 105       8.401   7.624  -2.975  1.00  0.69           C  
ATOM   1644  C   GLY A 105       8.182   9.130  -3.157  1.00  0.69           C  
ATOM   1645  O   GLY A 105       7.920   9.601  -4.272  1.00  0.69           O  
ATOM   1646  H   GLY A 105       8.898   6.746  -4.891  1.00  0.69           H  
ATOM   1647 1HA  GLY A 105       7.730   7.246  -2.208  1.00  0.69           H  
ATOM   1648 2HA  GLY A 105       9.423   7.425  -2.646  1.00  0.69           H  
ATOM   1649  N   ASP A 106       8.348   9.899  -2.077  1.00  0.62           N  
ATOM   1650  CA  ASP A 106       8.151  11.349  -2.141  1.00  0.62           C  
ATOM   1651  C   ASP A 106       9.296  12.053  -2.859  1.00  0.62           C  
ATOM   1652  O   ASP A 106       9.089  13.012  -3.604  1.00  0.62           O  
ATOM   1653  CB  ASP A 106       8.028  11.937  -0.736  1.00  0.62           C  
ATOM   1654  CG  ASP A 106       6.750  11.543   0.004  1.00  0.62           C  
ATOM   1655  OD1 ASP A 106       5.854  11.021  -0.610  1.00  0.62           O  
ATOM   1656  OD2 ASP A 106       6.687  11.785   1.196  1.00  0.62           O  
ATOM   1657  H   ASP A 106       8.575   9.464  -1.195  1.00  0.62           H  
ATOM   1658  HA  ASP A 106       7.231  11.548  -2.690  1.00  0.62           H  
ATOM   1659 1HB  ASP A 106       8.888  11.625  -0.140  1.00  0.62           H  
ATOM   1660 2HB  ASP A 106       8.067  13.025  -0.806  1.00  0.62           H  
ATOM   1661  N   GLY A 107      10.501  11.556  -2.638  1.00  0.58           N  
ATOM   1662  CA  GLY A 107      11.691  12.128  -3.235  1.00  0.58           C  
ATOM   1663  C   GLY A 107      12.626  12.812  -2.253  1.00  0.58           C  
ATOM   1664  O   GLY A 107      12.200  13.291  -1.199  1.00  0.58           O  
ATOM   1665  H   GLY A 107      10.595  10.758  -2.031  1.00  0.58           H  
ATOM   1666 1HA  GLY A 107      12.213  11.330  -3.733  1.00  0.58           H  
ATOM   1667 2HA  GLY A 107      11.407  12.841  -4.005  1.00  0.58           H  
ATOM   1668  N   THR A 108      13.902  12.861  -2.631  1.00  0.56           N  
ATOM   1669  CA  THR A 108      14.966  13.487  -1.859  1.00  0.56           C  
ATOM   1670  C   THR A 108      15.524  14.670  -2.605  1.00  0.56           C  
ATOM   1671  O   THR A 108      15.964  14.523  -3.751  1.00  0.56           O  
ATOM   1672  CB  THR A 108      16.143  12.516  -1.640  1.00  0.56           C  
ATOM   1673  OG1 THR A 108      15.699  11.368  -0.930  1.00  0.56           O  
ATOM   1674  CG2 THR A 108      17.315  13.219  -0.890  1.00  0.56           C  
ATOM   1675  H   THR A 108      14.134  12.418  -3.513  1.00  0.56           H  
ATOM   1676  HA  THR A 108      14.570  13.822  -0.900  1.00  0.56           H  
ATOM   1677  HB  THR A 108      16.505  12.190  -2.611  1.00  0.56           H  
ATOM   1678  HG1 THR A 108      15.557  11.628  -0.000  1.00  0.56           H  
ATOM   1679 1HG2 THR A 108      18.138  12.520  -0.761  1.00  0.56           H  
ATOM   1680 2HG2 THR A 108      17.657  14.074  -1.464  1.00  0.56           H  
ATOM   1681 3HG2 THR A 108      16.982  13.563   0.081  1.00  0.56           H  
ATOM   1682  N   ALA A 109      15.514  15.845  -1.995  1.00  0.56           N  
ATOM   1683  CA  ALA A 109      16.091  16.992  -2.677  1.00  0.56           C  
ATOM   1684  C   ALA A 109      17.587  17.002  -2.422  1.00  0.56           C  
ATOM   1685  O   ALA A 109      18.022  16.919  -1.272  1.00  0.56           O  
ATOM   1686  CB  ALA A 109      15.451  18.287  -2.219  1.00  0.56           C  
ATOM   1687  H   ALA A 109      15.112  15.934  -1.059  1.00  0.56           H  
ATOM   1688  HA  ALA A 109      15.930  16.883  -3.750  1.00  0.56           H  
ATOM   1689 1HB  ALA A 109      15.903  19.121  -2.755  1.00  0.56           H  
ATOM   1690 2HB  ALA A 109      14.383  18.255  -2.429  1.00  0.56           H  
ATOM   1691 3HB  ALA A 109      15.608  18.413  -1.147  1.00  0.56           H  
ATOM   1692  N   VAL A 110      18.370  17.097  -3.480  1.00  0.58           N  
ATOM   1693  CA  VAL A 110      19.811  17.103  -3.341  1.00  0.58           C  
ATOM   1694  C   VAL A 110      20.405  18.381  -3.893  1.00  0.58           C  
ATOM   1695  O   VAL A 110      20.187  18.747  -5.054  1.00  0.58           O  
ATOM   1696  CB  VAL A 110      20.430  15.912  -4.101  1.00  0.58           C  
ATOM   1697  CG1 VAL A 110      21.969  15.922  -3.960  1.00  0.58           C  
ATOM   1698  CG2 VAL A 110      19.806  14.609  -3.607  1.00  0.58           C  
ATOM   1699  H   VAL A 110      17.963  17.134  -4.408  1.00  0.58           H  
ATOM   1700  HA  VAL A 110      20.066  17.027  -2.286  1.00  0.58           H  
ATOM   1701  HB  VAL A 110      20.211  16.028  -5.159  1.00  0.58           H  
ATOM   1702 1HG1 VAL A 110      22.396  15.094  -4.528  1.00  0.58           H  
ATOM   1703 2HG1 VAL A 110      22.359  16.859  -4.346  1.00  0.58           H  
ATOM   1704 3HG1 VAL A 110      22.245  15.825  -2.911  1.00  0.58           H  
ATOM   1705 1HG2 VAL A 110      20.223  13.777  -4.164  1.00  0.58           H  
ATOM   1706 2HG2 VAL A 110      20.012  14.484  -2.563  1.00  0.58           H  
ATOM   1707 3HG2 VAL A 110      18.728  14.637  -3.759  1.00  0.58           H  
ATOM   1708  N   THR A 111      21.176  19.058  -3.069  1.00  0.64           N  
ATOM   1709  CA  THR A 111      21.879  20.241  -3.522  1.00  0.64           C  
ATOM   1710  C   THR A 111      23.361  19.972  -3.441  1.00  0.64           C  
ATOM   1711  O   THR A 111      23.844  19.549  -2.391  1.00  0.64           O  
ATOM   1712  CB  THR A 111      21.510  21.486  -2.690  1.00  0.64           C  
ATOM   1713  OG1 THR A 111      20.110  21.763  -2.837  1.00  0.64           O  
ATOM   1714  CG2 THR A 111      22.344  22.684  -3.131  1.00  0.64           C  
ATOM   1715  H   THR A 111      21.274  18.733  -2.104  1.00  0.64           H  
ATOM   1716  HA  THR A 111      21.632  20.436  -4.566  1.00  0.64           H  
ATOM   1717  HB  THR A 111      21.714  21.285  -1.639  1.00  0.64           H  
ATOM   1718  HG1 THR A 111      19.893  21.807  -3.775  1.00  0.64           H  
ATOM   1719 1HG2 THR A 111      22.080  23.553  -2.530  1.00  0.64           H  
ATOM   1720 2HG2 THR A 111      23.407  22.464  -2.997  1.00  0.64           H  
ATOM   1721 3HG2 THR A 111      22.150  22.896  -4.182  1.00  0.64           H  
ATOM   1722  N   VAL A 112      24.076  20.192  -4.539  1.00  0.78           N  
ATOM   1723  CA  VAL A 112      25.511  19.981  -4.516  1.00  0.78           C  
ATOM   1724  C   VAL A 112      26.231  21.316  -4.663  1.00  0.78           C  
ATOM   1725  O   VAL A 112      26.060  22.022  -5.658  1.00  0.78           O  
ATOM   1726  CB  VAL A 112      25.941  19.031  -5.642  1.00  0.78           C  
ATOM   1727  CG1 VAL A 112      27.448  18.840  -5.595  1.00  0.78           C  
ATOM   1728  CG2 VAL A 112      25.217  17.707  -5.511  1.00  0.78           C  
ATOM   1729  H   VAL A 112      23.626  20.492  -5.401  1.00  0.78           H  
ATOM   1730  HA  VAL A 112      25.785  19.531  -3.570  1.00  0.78           H  
ATOM   1731  HB  VAL A 112      25.687  19.471  -6.593  1.00  0.78           H  
ATOM   1732 1HG1 VAL A 112      27.763  18.179  -6.390  1.00  0.78           H  
ATOM   1733 2HG1 VAL A 112      27.941  19.806  -5.707  1.00  0.78           H  
ATOM   1734 3HG1 VAL A 112      27.720  18.401  -4.634  1.00  0.78           H  
ATOM   1735 1HG2 VAL A 112      25.523  17.051  -6.325  1.00  0.78           H  
ATOM   1736 2HG2 VAL A 112      25.465  17.255  -4.557  1.00  0.78           H  
ATOM   1737 3HG2 VAL A 112      24.146  17.875  -5.572  1.00  0.78           H  
ATOM   1738  N   ASN A 113      27.000  21.686  -3.653  1.00  1.03           N  
ATOM   1739  CA  ASN A 113      27.686  22.961  -3.692  1.00  1.03           C  
ATOM   1740  C   ASN A 113      28.978  22.865  -4.476  1.00  1.03           C  
ATOM   1741  O   ASN A 113      29.710  21.875  -4.387  1.00  1.03           O  
ATOM   1742  CB  ASN A 113      27.922  23.523  -2.308  1.00  1.03           C  
ATOM   1743  CG  ASN A 113      26.639  23.959  -1.613  1.00  1.03           C  
ATOM   1744  OD1 ASN A 113      25.590  24.196  -2.234  1.00  1.03           O  
ATOM   1745  ND2 ASN A 113      26.730  24.113  -0.326  1.00  1.03           N  
ATOM   1746  H   ASN A 113      27.109  21.061  -2.858  1.00  1.03           H  
ATOM   1747  HA  ASN A 113      27.051  23.672  -4.223  1.00  1.03           H  
ATOM   1748 1HB  ASN A 113      28.416  22.769  -1.688  1.00  1.03           H  
ATOM   1749 2HB  ASN A 113      28.596  24.376  -2.375  1.00  1.03           H  
ATOM   1750 1HD2 ASN A 113      25.944  24.426   0.203  1.00  1.03           H  
ATOM   1751 2HD2 ASN A 113      27.623  23.943   0.134  1.00  1.03           H  
ATOM   1752  N   GLY A 114      29.272  23.912  -5.225  1.00  1.46           N  
ATOM   1753  CA  GLY A 114      30.502  23.964  -5.982  1.00  1.46           C  
ATOM   1754  C   GLY A 114      31.624  24.572  -5.144  1.00  1.46           C  
ATOM   1755  O   GLY A 114      31.438  24.846  -3.952  1.00  1.46           O  
ATOM   1756  H   GLY A 114      28.622  24.686  -5.268  1.00  1.46           H  
ATOM   1757 1HA  GLY A 114      30.764  22.953  -6.291  1.00  1.46           H  
ATOM   1758 2HA  GLY A 114      30.330  24.553  -6.881  1.00  1.46           H  
ATOM   1759  N   PRO A 115      32.758  24.891  -5.783  1.00  2.19           N  
ATOM   1760  CA  PRO A 115      33.979  25.461  -5.228  1.00  2.19           C  
ATOM   1761  C   PRO A 115      33.753  26.775  -4.497  1.00  2.19           C  
ATOM   1762  O   PRO A 115      34.567  27.162  -3.668  1.00  2.19           O  
ATOM   1763  CB  PRO A 115      34.843  25.686  -6.471  1.00  2.19           C  
ATOM   1764  CG  PRO A 115      34.333  24.693  -7.482  1.00  2.19           C  
ATOM   1765  CD  PRO A 115      32.851  24.625  -7.240  1.00  2.19           C  
ATOM   1766  HA  PRO A 115      34.444  24.721  -4.555  1.00  2.19           H  
ATOM   1767 1HB  PRO A 115      34.739  26.729  -6.811  1.00  2.19           H  
ATOM   1768 2HB  PRO A 115      35.903  25.536  -6.223  1.00  2.19           H  
ATOM   1769 1HG  PRO A 115      34.583  25.030  -8.500  1.00  2.19           H  
ATOM   1770 2HG  PRO A 115      34.832  23.723  -7.339  1.00  2.19           H  
ATOM   1771 1HD  PRO A 115      32.334  25.408  -7.817  1.00  2.19           H  
ATOM   1772 2HD  PRO A 115      32.512  23.616  -7.500  1.00  2.19           H  
ATOM   1773  N   LEU A 116      32.620  27.424  -4.766  1.00  3.33           N  
ATOM   1774  CA  LEU A 116      32.223  28.713  -4.215  1.00  3.33           C  
ATOM   1775  C   LEU A 116      32.191  28.757  -2.691  1.00  3.33           C  
ATOM   1776  O   LEU A 116      32.278  29.832  -2.101  1.00  3.33           O  
ATOM   1777  CB  LEU A 116      30.841  29.057  -4.750  1.00  3.33           C  
ATOM   1778  CG  LEU A 116      30.792  29.306  -6.248  1.00  3.33           C  
ATOM   1779  CD1 LEU A 116      29.353  29.479  -6.681  1.00  3.33           C  
ATOM   1780  CD2 LEU A 116      31.615  30.533  -6.575  1.00  3.33           C  
ATOM   1781  H   LEU A 116      31.990  27.012  -5.433  1.00  3.33           H  
ATOM   1782  HA  LEU A 116      32.933  29.461  -4.563  1.00  3.33           H  
ATOM   1783 1HB  LEU A 116      30.165  28.232  -4.521  1.00  3.33           H  
ATOM   1784 2HB  LEU A 116      30.481  29.952  -4.245  1.00  3.33           H  
ATOM   1785  HG  LEU A 116      31.208  28.443  -6.772  1.00  3.33           H  
ATOM   1786 1HD1 LEU A 116      29.315  29.647  -7.757  1.00  3.33           H  
ATOM   1787 2HD1 LEU A 116      28.789  28.578  -6.435  1.00  3.33           H  
ATOM   1788 3HD1 LEU A 116      28.917  30.333  -6.164  1.00  3.33           H  
ATOM   1789 1HD2 LEU A 116      31.591  30.713  -7.650  1.00  3.33           H  
ATOM   1790 2HD2 LEU A 116      31.193  31.389  -6.056  1.00  3.33           H  
ATOM   1791 3HD2 LEU A 116      32.646  30.382  -6.254  1.00  3.33           H  
ATOM   1792  N   GLU A 117      32.131  27.606  -2.015  1.00  5.00           N  
ATOM   1793  CA  GLU A 117      32.154  27.658  -0.546  1.00  5.00           C  
ATOM   1794  C   GLU A 117      33.481  28.290  -0.055  1.00  5.00           C  
ATOM   1795  O   GLU A 117      33.553  28.827   1.055  1.00  5.00           O  
ATOM   1796  CB  GLU A 117      31.976  26.280   0.107  1.00  5.00           C  
ATOM   1797  CG  GLU A 117      30.581  25.641  -0.028  1.00  5.00           C  
ATOM   1798  CD  GLU A 117      30.469  24.359   0.791  1.00  5.00           C  
ATOM   1799  OE1 GLU A 117      31.450  23.999   1.394  1.00  5.00           O  
ATOM   1800  OE2 GLU A 117      29.412  23.757   0.839  1.00  5.00           O  
ATOM   1801  H   GLU A 117      32.054  26.719  -2.524  1.00  5.00           H  
ATOM   1802  HA  GLU A 117      31.335  28.295  -0.212  1.00  5.00           H  
ATOM   1803 1HB  GLU A 117      32.695  25.586  -0.331  1.00  5.00           H  
ATOM   1804 2HB  GLU A 117      32.204  26.355   1.170  1.00  5.00           H  
ATOM   1805 1HG  GLU A 117      29.823  26.349   0.304  1.00  5.00           H  
ATOM   1806 2HG  GLU A 117      30.401  25.418  -1.081  1.00  5.00           H  
ATOM   1807  N   VAL A 118      34.513  28.252  -0.917  1.00  7.27           N  
ATOM   1808  CA  VAL A 118      35.849  28.803  -0.686  1.00  7.27           C  
ATOM   1809  C   VAL A 118      35.814  30.302  -0.398  1.00  7.27           C  
ATOM   1810  O   VAL A 118      36.776  30.858   0.129  1.00  7.27           O  
ATOM   1811  CB  VAL A 118      36.743  28.605  -1.928  1.00  7.27           C  
ATOM   1812  CG1 VAL A 118      36.325  29.584  -3.061  1.00  7.27           C  
ATOM   1813  CG2 VAL A 118      38.191  28.821  -1.549  1.00  7.27           C  
ATOM   1814  H   VAL A 118      34.366  27.805  -1.822  1.00  7.27           H  
ATOM   1815  HA  VAL A 118      36.293  28.290   0.163  1.00  7.27           H  
ATOM   1816  HB  VAL A 118      36.605  27.592  -2.299  1.00  7.27           H  
ATOM   1817 1HG1 VAL A 118      36.946  29.410  -3.935  1.00  7.27           H  
ATOM   1818 2HG1 VAL A 118      35.288  29.431  -3.325  1.00  7.27           H  
ATOM   1819 3HG1 VAL A 118      36.460  30.608  -2.732  1.00  7.27           H  
ATOM   1820 1HG2 VAL A 118      38.821  28.665  -2.422  1.00  7.27           H  
ATOM   1821 2HG2 VAL A 118      38.322  29.839  -1.182  1.00  7.27           H  
ATOM   1822 3HG2 VAL A 118      38.470  28.115  -0.768  1.00  7.27           H  
ATOM   1823  N   LEU A 119      34.723  30.962  -0.783  1.00 10.05           N  
ATOM   1824  CA  LEU A 119      34.557  32.388  -0.616  1.00 10.05           C  
ATOM   1825  C   LEU A 119      34.294  32.807   0.833  1.00 10.05           C  
ATOM   1826  O   LEU A 119      34.295  34.001   1.139  1.00 10.05           O  
ATOM   1827  CB  LEU A 119      33.403  32.841  -1.509  1.00 10.05           C  
ATOM   1828  CG  LEU A 119      33.648  32.649  -3.015  1.00 10.05           C  
ATOM   1829  CD1 LEU A 119      32.396  33.003  -3.776  1.00 10.05           C  
ATOM   1830  CD2 LEU A 119      34.817  33.499  -3.447  1.00 10.05           C  
ATOM   1831  H   LEU A 119      33.954  30.445  -1.211  1.00 10.05           H  
ATOM   1832  HA  LEU A 119      35.473  32.872  -0.950  1.00 10.05           H  
ATOM   1833 1HB  LEU A 119      32.515  32.271  -1.238  1.00 10.05           H  
ATOM   1834 2HB  LEU A 119      33.208  33.895  -1.325  1.00 10.05           H  
ATOM   1835  HG  LEU A 119      33.874  31.603  -3.214  1.00 10.05           H  
ATOM   1836 1HD1 LEU A 119      32.570  32.856  -4.836  1.00 10.05           H  
ATOM   1837 2HD1 LEU A 119      31.579  32.355  -3.445  1.00 10.05           H  
ATOM   1838 3HD1 LEU A 119      32.135  34.043  -3.592  1.00 10.05           H  
ATOM   1839 1HD2 LEU A 119      34.995  33.354  -4.513  1.00 10.05           H  
ATOM   1840 2HD2 LEU A 119      34.596  34.549  -3.255  1.00 10.05           H  
ATOM   1841 3HD2 LEU A 119      35.705  33.205  -2.886  1.00 10.05           H  
ATOM   1842  N   PHE A 120      34.047  31.857   1.737  1.00 13.16           N  
ATOM   1843  CA  PHE A 120      33.853  32.248   3.130  1.00 13.16           C  
ATOM   1844  C   PHE A 120      35.175  32.705   3.739  1.00 13.16           C  
ATOM   1845  O   PHE A 120      36.155  31.963   3.755  1.00 13.16           O  
ATOM   1846  CB  PHE A 120      33.301  31.085   3.952  1.00 13.16           C  
ATOM   1847  CG  PHE A 120      33.078  31.405   5.423  1.00 13.16           C  
ATOM   1848  CD1 PHE A 120      32.029  32.216   5.834  1.00 13.16           C  
ATOM   1849  CD2 PHE A 120      33.919  30.874   6.395  1.00 13.16           C  
ATOM   1850  CE1 PHE A 120      31.830  32.487   7.179  1.00 13.16           C  
ATOM   1851  CE2 PHE A 120      33.718  31.144   7.735  1.00 13.16           C  
ATOM   1852  CZ  PHE A 120      32.673  31.946   8.126  1.00 13.16           C  
ATOM   1853  H   PHE A 120      34.016  30.869   1.468  1.00 13.16           H  
ATOM   1854  HA  PHE A 120      33.146  33.076   3.165  1.00 13.16           H  
ATOM   1855 1HB  PHE A 120      32.353  30.758   3.526  1.00 13.16           H  
ATOM   1856 2HB  PHE A 120      33.989  30.241   3.885  1.00 13.16           H  
ATOM   1857  HD1 PHE A 120      31.360  32.640   5.086  1.00 13.16           H  
ATOM   1858  HD2 PHE A 120      34.748  30.232   6.090  1.00 13.16           H  
ATOM   1859  HE1 PHE A 120      31.002  33.125   7.491  1.00 13.16           H  
ATOM   1860  HE2 PHE A 120      34.387  30.724   8.495  1.00 13.16           H  
ATOM   1861  HZ  PHE A 120      32.523  32.154   9.191  1.00 13.16           H  
ATOM   1862  N   GLN A 121      35.198  33.935   4.248  1.00 16.38           N  
ATOM   1863  CA  GLN A 121      36.407  34.495   4.851  1.00 16.38           C  
ATOM   1864  C   GLN A 121      36.169  34.939   6.288  1.00 16.38           C  
ATOM   1865  O   GLN A 121      36.885  35.791   6.815  1.00 16.38           O  
ATOM   1866  CB  GLN A 121      36.928  35.657   4.001  1.00 16.38           C  
ATOM   1867  CG  GLN A 121      37.346  35.230   2.594  1.00 16.38           C  
ATOM   1868  CD  GLN A 121      37.821  36.371   1.727  1.00 16.38           C  
ATOM   1869  OE1 GLN A 121      38.328  37.389   2.213  1.00 16.38           O  
ATOM   1870  NE2 GLN A 121      37.661  36.207   0.416  1.00 16.38           N  
ATOM   1871  H   GLN A 121      34.366  34.503   4.194  1.00 16.38           H  
ATOM   1872  HA  GLN A 121      37.172  33.720   4.872  1.00 16.38           H  
ATOM   1873 1HB  GLN A 121      36.156  36.421   3.912  1.00 16.38           H  
ATOM   1874 2HB  GLN A 121      37.788  36.112   4.490  1.00 16.38           H  
ATOM   1875 1HG  GLN A 121      38.149  34.498   2.674  1.00 16.38           H  
ATOM   1876 2HG  GLN A 121      36.493  34.780   2.101  1.00 16.38           H  
ATOM   1877 1HE2 GLN A 121      37.951  36.924  -0.216  1.00 16.38           H  
ATOM   1878 2HE2 GLN A 121      37.250  35.363   0.061  1.00 16.38           H  
ATOM   1879  N   GLY A 122      35.132  34.391   6.896  1.00 19.43           N  
ATOM   1880  CA  GLY A 122      34.780  34.717   8.266  1.00 19.43           C  
ATOM   1881  C   GLY A 122      35.463  33.752   9.234  1.00 19.43           C  
ATOM   1882  O   GLY A 122      36.341  32.989   8.825  1.00 19.43           O  
ATOM   1883  H   GLY A 122      34.589  33.699   6.395  1.00 19.43           H  
ATOM   1884 1HA  GLY A 122      35.086  35.740   8.477  1.00 19.43           H  
ATOM   1885 2HA  GLY A 122      33.699  34.667   8.373  1.00 19.43           H  
ATOM   1886  N   PRO A 123      35.090  33.795  10.517  1.00 21.98           N  
ATOM   1887  CA  PRO A 123      35.593  32.971  11.594  1.00 21.98           C  
ATOM   1888  C   PRO A 123      34.781  31.689  11.703  1.00 21.98           C  
ATOM   1889  O   PRO A 123      35.239  30.707  12.286  1.00 21.98           O  
ATOM   1890  OXT PRO A 123      33.576  31.746  11.460  1.00 21.98           O  
ATOM   1891  CB  PRO A 123      35.382  33.873  12.812  1.00 21.98           C  
ATOM   1892  CG  PRO A 123      34.131  34.680  12.472  1.00 21.98           C  
ATOM   1893  CD  PRO A 123      34.135  34.833  10.952  1.00 21.98           C  
ATOM   1894  HA  PRO A 123      36.659  32.752  11.428  1.00 21.98           H  
ATOM   1895 1HB  PRO A 123      35.261  33.259  13.717  1.00 21.98           H  
ATOM   1896 2HB  PRO A 123      36.270  34.504  12.971  1.00 21.98           H  
ATOM   1897 1HG  PRO A 123      33.236  34.157  12.838  1.00 21.98           H  
ATOM   1898 2HG  PRO A 123      34.160  35.651  12.991  1.00 21.98           H  
ATOM   1899 1HD  PRO A 123      33.127  34.628  10.563  1.00 21.98           H  
ATOM   1900 2HD  PRO A 123      34.492  35.838  10.688  1.00 21.98           H  
TER    1901
ENDMDL

REMARK ID 450087 MODEL 3 2022-11-19_00000091_3_19
PFRMAT TS
TARGET 2022-11-19_00000091_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.561   1.374  -1.325  1.00  1.48           N  
ATOM      2  CA  ALA A   1      -0.636   1.288  -0.201  1.00  1.48           C  
ATOM      3  C   ALA A   1      -0.147   2.685   0.174  1.00  1.48           C  
ATOM      4  O   ALA A   1      -0.893   3.664   0.086  1.00  1.48           O  
ATOM      5  CB  ALA A   1       0.532   0.372  -0.560  1.00  1.48           C  
ATOM      6 1H   ALA A   1      -2.168   0.571  -1.333  1.00  1.48           H  
ATOM      7 2H   ALA A   1      -2.107   2.217  -1.244  1.00  1.48           H  
ATOM      8 3H   ALA A   1      -1.027   1.407  -2.195  1.00  1.48           H  
ATOM      9  HA  ALA A   1      -1.172   0.873   0.651  1.00  1.48           H  
ATOM     10 1HB  ALA A   1       1.211   0.269   0.277  1.00  1.48           H  
ATOM     11 2HB  ALA A   1       0.143  -0.611  -0.818  1.00  1.48           H  
ATOM     12 3HB  ALA A   1       1.064   0.778  -1.403  1.00  1.48           H  
ATOM     13  N   ARG A   2       1.096   2.776   0.627  1.00  1.21           N  
ATOM     14  CA  ARG A   2       1.727   4.055   0.934  1.00  1.21           C  
ATOM     15  C   ARG A   2       3.227   3.882   0.930  1.00  1.21           C  
ATOM     16  O   ARG A   2       3.738   2.803   1.266  1.00  1.21           O  
ATOM     17  CB  ARG A   2       1.303   4.620   2.284  1.00  1.21           C  
ATOM     18  CG  ARG A   2       1.683   3.775   3.484  1.00  1.21           C  
ATOM     19  CD  ARG A   2       1.261   4.393   4.798  1.00  1.21           C  
ATOM     20  NE  ARG A   2       2.089   5.553   5.190  1.00  1.21           N  
ATOM     21  CZ  ARG A   2       1.723   6.518   6.042  1.00  1.21           C  
ATOM     22  NH1 ARG A   2       0.522   6.544   6.592  1.00  1.21           N  
ATOM     23  NH2 ARG A   2       2.612   7.439   6.313  1.00  1.21           N  
ATOM     24  H   ARG A   2       1.654   1.946   0.714  1.00  1.21           H  
ATOM     25  HA  ARG A   2       1.460   4.773   0.156  1.00  1.21           H  
ATOM     26 1HB  ARG A   2       1.758   5.601   2.423  1.00  1.21           H  
ATOM     27 2HB  ARG A   2       0.221   4.755   2.304  1.00  1.21           H  
ATOM     28 1HG  ARG A   2       1.215   2.797   3.406  1.00  1.21           H  
ATOM     29 2HG  ARG A   2       2.769   3.671   3.496  1.00  1.21           H  
ATOM     30 1HD  ARG A   2       0.225   4.718   4.723  1.00  1.21           H  
ATOM     31 2HD  ARG A   2       1.339   3.640   5.585  1.00  1.21           H  
ATOM     32  HE  ARG A   2       3.065   5.629   4.849  1.00  1.21           H  
ATOM     33 1HH1 ARG A   2      -0.152   5.822   6.370  1.00  1.21           H  
ATOM     34 2HH1 ARG A   2       0.277   7.285   7.232  1.00  1.21           H  
ATOM     35 1HH2 ARG A   2       3.541   7.349   5.862  1.00  1.21           H  
ATOM     36 2HH2 ARG A   2       2.407   8.189   6.947  1.00  1.21           H  
ATOM     37  N   VAL A   3       3.920   4.966   0.604  1.00  0.99           N  
ATOM     38  CA  VAL A   3       5.368   4.973   0.611  1.00  0.99           C  
ATOM     39  C   VAL A   3       5.877   6.072   1.525  1.00  0.99           C  
ATOM     40  O   VAL A   3       5.509   7.239   1.364  1.00  0.99           O  
ATOM     41  CB  VAL A   3       5.901   5.294  -0.782  1.00  0.99           C  
ATOM     42  CG1 VAL A   3       7.319   5.260  -0.780  1.00  0.99           C  
ATOM     43  CG2 VAL A   3       5.331   4.415  -1.798  1.00  0.99           C  
ATOM     44  H   VAL A   3       3.430   5.810   0.339  1.00  0.99           H  
ATOM     45  HA  VAL A   3       5.743   4.012   0.960  1.00  0.99           H  
ATOM     46  HB  VAL A   3       5.618   6.289  -1.013  1.00  0.99           H  
ATOM     47 1HG1 VAL A   3       7.649   5.526  -1.772  1.00  0.99           H  
ATOM     48 2HG1 VAL A   3       7.723   5.963  -0.058  1.00  0.99           H  
ATOM     49 3HG1 VAL A   3       7.651   4.258  -0.531  1.00  0.99           H  
ATOM     50 1HG2 VAL A   3       5.710   4.697  -2.773  1.00  0.99           H  
ATOM     51 2HG2 VAL A   3       5.574   3.434  -1.621  1.00  0.99           H  
ATOM     52 3HG2 VAL A   3       4.264   4.532  -1.771  1.00  0.99           H  
ATOM     53  N   ASP A   4       6.728   5.710   2.462  1.00  0.82           N  
ATOM     54  CA  ASP A   4       7.330   6.681   3.345  1.00  0.82           C  
ATOM     55  C   ASP A   4       8.704   6.999   2.773  1.00  0.82           C  
ATOM     56  O   ASP A   4       9.358   6.128   2.199  1.00  0.82           O  
ATOM     57  CB  ASP A   4       7.418   6.131   4.769  1.00  0.82           C  
ATOM     58  CG  ASP A   4       6.021   5.910   5.425  1.00  0.82           C  
ATOM     59  OD1 ASP A   4       5.040   6.473   4.941  1.00  0.82           O  
ATOM     60  OD2 ASP A   4       5.953   5.163   6.385  1.00  0.82           O  
ATOM     61  H   ASP A   4       6.993   4.734   2.541  1.00  0.82           H  
ATOM     62  HA  ASP A   4       6.732   7.592   3.352  1.00  0.82           H  
ATOM     63 1HB  ASP A   4       7.944   5.175   4.747  1.00  0.82           H  
ATOM     64 2HB  ASP A   4       8.001   6.812   5.386  1.00  0.82           H  
ATOM     65  N   GLN A   5       9.172   8.220   2.956  1.00  0.71           N  
ATOM     66  CA  GLN A   5      10.499   8.570   2.466  1.00  0.71           C  
ATOM     67  C   GLN A   5      11.142   9.526   3.453  1.00  0.71           C  
ATOM     68  O   GLN A   5      10.471  10.414   3.988  1.00  0.71           O  
ATOM     69  CB  GLN A   5      10.415   9.158   1.046  1.00  0.71           C  
ATOM     70  CG  GLN A   5      11.737   9.460   0.402  1.00  0.71           C  
ATOM     71  CD  GLN A   5      11.610   9.935  -1.023  1.00  0.71           C  
ATOM     72  OE1 GLN A   5      10.771   9.465  -1.819  1.00  0.71           O  
ATOM     73  NE2 GLN A   5      12.429  10.909  -1.342  1.00  0.71           N  
ATOM     74  H   GLN A   5       8.609   8.912   3.432  1.00  0.71           H  
ATOM     75  HA  GLN A   5      11.109   7.673   2.430  1.00  0.71           H  
ATOM     76 1HB  GLN A   5       9.890   8.451   0.396  1.00  0.71           H  
ATOM     77 2HB  GLN A   5       9.838  10.080   1.067  1.00  0.71           H  
ATOM     78 1HG  GLN A   5      12.251  10.235   0.977  1.00  0.71           H  
ATOM     79 2HG  GLN A   5      12.333   8.549   0.390  1.00  0.71           H  
ATOM     80 1HE2 GLN A   5      12.417  11.336  -2.262  1.00  0.71           H  
ATOM     81 2HE2 GLN A   5      13.047  11.287  -0.629  1.00  0.71           H  
ATOM     82  N   THR A   6      12.422   9.308   3.732  1.00  0.65           N  
ATOM     83  CA  THR A   6      13.121  10.133   4.709  1.00  0.65           C  
ATOM     84  C   THR A   6      14.579  10.429   4.327  1.00  0.65           C  
ATOM     85  O   THR A   6      15.263   9.583   3.740  1.00  0.65           O  
ATOM     86  CB  THR A   6      13.071   9.402   6.072  1.00  0.65           C  
ATOM     87  OG1 THR A   6      13.680  10.185   7.099  1.00  0.65           O  
ATOM     88  CG2 THR A   6      13.784   8.101   5.965  1.00  0.65           C  
ATOM     89  H   THR A   6      12.904   8.553   3.242  1.00  0.65           H  
ATOM     90  HA  THR A   6      12.573  11.064   4.795  1.00  0.65           H  
ATOM     91  HB  THR A   6      12.030   9.218   6.342  1.00  0.65           H  
ATOM     92  HG1 THR A   6      14.598  10.353   6.860  1.00  0.65           H  
ATOM     93 1HG2 THR A   6      13.739   7.578   6.919  1.00  0.65           H  
ATOM     94 2HG2 THR A   6      13.307   7.496   5.192  1.00  0.65           H  
ATOM     95 3HG2 THR A   6      14.823   8.289   5.699  1.00  0.65           H  
ATOM     96  N   PRO A   7      15.095  11.614   4.708  1.00  0.62           N  
ATOM     97  CA  PRO A   7      14.496  12.766   5.404  1.00  0.62           C  
ATOM     98  C   PRO A   7      13.584  13.523   4.460  1.00  0.62           C  
ATOM     99  O   PRO A   7      13.621  13.267   3.268  1.00  0.62           O  
ATOM    100  CB  PRO A   7      15.721  13.597   5.789  1.00  0.62           C  
ATOM    101  CG  PRO A   7      16.735  13.292   4.695  1.00  0.62           C  
ATOM    102  CD  PRO A   7      16.506  11.824   4.342  1.00  0.62           C  
ATOM    103  HA  PRO A   7      13.948  12.445   6.299  1.00  0.62           H  
ATOM    104 1HB  PRO A   7      15.461  14.666   5.835  1.00  0.62           H  
ATOM    105 2HB  PRO A   7      16.074  13.311   6.790  1.00  0.62           H  
ATOM    106 1HG  PRO A   7      16.576  13.966   3.840  1.00  0.62           H  
ATOM    107 2HG  PRO A   7      17.756  13.485   5.059  1.00  0.62           H  
ATOM    108 1HD  PRO A   7      16.646  11.661   3.261  1.00  0.62           H  
ATOM    109 2HD  PRO A   7      17.158  11.166   4.939  1.00  0.62           H  
ATOM    110  N   ARG A   8      12.738  14.416   4.967  1.00  0.63           N  
ATOM    111  CA  ARG A   8      11.919  15.230   4.058  1.00  0.63           C  
ATOM    112  C   ARG A   8      12.705  16.389   3.446  1.00  0.63           C  
ATOM    113  O   ARG A   8      12.326  16.941   2.409  1.00  0.63           O  
ATOM    114  CB  ARG A   8      10.703  15.785   4.772  1.00  0.63           C  
ATOM    115  CG  ARG A   8       9.661  14.742   5.157  1.00  0.63           C  
ATOM    116  CD  ARG A   8       8.465  15.363   5.794  1.00  0.63           C  
ATOM    117  NE  ARG A   8       7.488  14.364   6.208  1.00  0.63           N  
ATOM    118  CZ  ARG A   8       6.559  13.827   5.383  1.00  0.63           C  
ATOM    119  NH1 ARG A   8       6.503  14.196   4.130  1.00  0.63           N  
ATOM    120  NH2 ARG A   8       5.701  12.927   5.827  1.00  0.63           N  
ATOM    121  H   ARG A   8      12.680  14.565   5.967  1.00  0.63           H  
ATOM    122  HA  ARG A   8      11.567  14.590   3.246  1.00  0.63           H  
ATOM    123 1HB  ARG A   8      11.016  16.298   5.680  1.00  0.63           H  
ATOM    124 2HB  ARG A   8      10.214  16.520   4.132  1.00  0.63           H  
ATOM    125 1HG  ARG A   8       9.334  14.212   4.259  1.00  0.63           H  
ATOM    126 2HG  ARG A   8      10.098  14.029   5.857  1.00  0.63           H  
ATOM    127 1HD  ARG A   8       8.772  15.924   6.676  1.00  0.63           H  
ATOM    128 2HD  ARG A   8       7.984  16.036   5.085  1.00  0.63           H  
ATOM    129  HE  ARG A   8       7.503  14.055   7.170  1.00  0.63           H  
ATOM    130 1HH1 ARG A   8       7.150  14.879   3.768  1.00  0.63           H  
ATOM    131 2HH1 ARG A   8       5.794  13.774   3.504  1.00  0.63           H  
ATOM    132 1HH2 ARG A   8       5.729  12.629   6.789  1.00  0.63           H  
ATOM    133 2HH2 ARG A   8       5.010  12.537   5.188  1.00  0.63           H  
ATOM    134  N   SER A   9      13.781  16.768   4.117  1.00  0.65           N  
ATOM    135  CA  SER A   9      14.626  17.876   3.706  1.00  0.65           C  
ATOM    136  C   SER A   9      16.016  17.711   4.290  1.00  0.65           C  
ATOM    137  O   SER A   9      16.163  17.351   5.462  1.00  0.65           O  
ATOM    138  CB  SER A   9      14.041  19.200   4.174  1.00  0.65           C  
ATOM    139  OG  SER A   9      14.863  20.274   3.809  1.00  0.65           O  
ATOM    140  H   SER A   9      14.028  16.260   4.948  1.00  0.65           H  
ATOM    141  HA  SER A   9      14.694  17.876   2.625  1.00  0.65           H  
ATOM    142 1HB  SER A   9      13.049  19.336   3.744  1.00  0.65           H  
ATOM    143 2HB  SER A   9      13.930  19.178   5.256  1.00  0.65           H  
ATOM    144  HG  SER A   9      15.762  20.004   4.036  1.00  0.65           H  
ATOM    145  N   VAL A  10      17.026  18.007   3.489  1.00  0.68           N  
ATOM    146  CA  VAL A  10      18.406  17.945   3.946  1.00  0.68           C  
ATOM    147  C   VAL A  10      19.277  18.993   3.270  1.00  0.68           C  
ATOM    148  O   VAL A  10      19.116  19.256   2.072  1.00  0.68           O  
ATOM    149  CB  VAL A  10      18.966  16.548   3.634  1.00  0.68           C  
ATOM    150  CG1 VAL A  10      18.970  16.350   2.155  1.00  0.68           C  
ATOM    151  CG2 VAL A  10      20.349  16.371   4.217  1.00  0.68           C  
ATOM    152  H   VAL A  10      16.813  18.246   2.520  1.00  0.68           H  
ATOM    153  HA  VAL A  10      18.425  18.113   5.024  1.00  0.68           H  
ATOM    154  HB  VAL A  10      18.303  15.805   4.065  1.00  0.68           H  
ATOM    155 1HG1 VAL A  10      19.326  15.363   1.919  1.00  0.68           H  
ATOM    156 2HG1 VAL A  10      17.954  16.468   1.779  1.00  0.68           H  
ATOM    157 3HG1 VAL A  10      19.622  17.091   1.697  1.00  0.68           H  
ATOM    158 1HG2 VAL A  10      20.701  15.372   3.995  1.00  0.68           H  
ATOM    159 2HG2 VAL A  10      21.028  17.089   3.794  1.00  0.68           H  
ATOM    160 3HG2 VAL A  10      20.309  16.507   5.296  1.00  0.68           H  
ATOM    161  N   THR A  11      20.214  19.559   4.022  1.00  0.71           N  
ATOM    162  CA  THR A  11      21.169  20.475   3.433  1.00  0.71           C  
ATOM    163  C   THR A  11      22.545  19.852   3.555  1.00  0.71           C  
ATOM    164  O   THR A  11      22.963  19.462   4.649  1.00  0.71           O  
ATOM    165  CB  THR A  11      21.172  21.849   4.115  1.00  0.71           C  
ATOM    166  OG1 THR A  11      19.864  22.436   4.032  1.00  0.71           O  
ATOM    167  CG2 THR A  11      22.173  22.759   3.380  1.00  0.71           C  
ATOM    168  H   THR A  11      20.283  19.323   5.003  1.00  0.71           H  
ATOM    169  HA  THR A  11      20.945  20.607   2.376  1.00  0.71           H  
ATOM    170  HB  THR A  11      21.460  21.748   5.160  1.00  0.71           H  
ATOM    171  HG1 THR A  11      19.564  22.428   3.119  1.00  0.71           H  
ATOM    172 1HG2 THR A  11      22.183  23.742   3.845  1.00  0.71           H  
ATOM    173 2HG2 THR A  11      23.175  22.329   3.429  1.00  0.71           H  
ATOM    174 3HG2 THR A  11      21.878  22.855   2.333  1.00  0.71           H  
ATOM    175  N   LYS A  12      23.217  19.725   2.427  1.00  0.75           N  
ATOM    176  CA  LYS A  12      24.532  19.114   2.341  1.00  0.75           C  
ATOM    177  C   LYS A  12      25.545  20.100   1.776  1.00  0.75           C  
ATOM    178  O   LYS A  12      25.160  21.132   1.218  1.00  0.75           O  
ATOM    179  CB  LYS A  12      24.467  17.869   1.461  1.00  0.75           C  
ATOM    180  CG  LYS A  12      23.463  16.797   1.909  1.00  0.75           C  
ATOM    181  CD  LYS A  12      23.875  16.209   3.240  1.00  0.75           C  
ATOM    182  CE  LYS A  12      25.124  15.394   3.104  1.00  0.75           C  
ATOM    183  NZ  LYS A  12      25.569  14.826   4.417  1.00  0.75           N  
ATOM    184  H   LYS A  12      22.787  20.080   1.576  1.00  0.75           H  
ATOM    185  HA  LYS A  12      24.865  18.829   3.341  1.00  0.75           H  
ATOM    186 1HB  LYS A  12      24.205  18.170   0.449  1.00  0.75           H  
ATOM    187 2HB  LYS A  12      25.460  17.409   1.416  1.00  0.75           H  
ATOM    188 1HG  LYS A  12      22.473  17.238   1.985  1.00  0.75           H  
ATOM    189 2HG  LYS A  12      23.422  16.003   1.177  1.00  0.75           H  
ATOM    190 1HD  LYS A  12      24.049  17.009   3.963  1.00  0.75           H  
ATOM    191 2HD  LYS A  12      23.094  15.562   3.616  1.00  0.75           H  
ATOM    192 1HE  LYS A  12      24.937  14.589   2.408  1.00  0.75           H  
ATOM    193 2HE  LYS A  12      25.905  16.019   2.704  1.00  0.75           H  
ATOM    194 1HZ  LYS A  12      26.418  14.287   4.290  1.00  0.75           H  
ATOM    195 2HZ  LYS A  12      25.756  15.592   5.056  1.00  0.75           H  
ATOM    196 3HZ  LYS A  12      24.850  14.234   4.793  1.00  0.75           H  
ATOM    197  N   GLU A  13      26.827  19.797   1.941  1.00  0.76           N  
ATOM    198  CA  GLU A  13      27.871  20.611   1.332  1.00  0.76           C  
ATOM    199  C   GLU A  13      28.365  19.891   0.087  1.00  0.76           C  
ATOM    200  O   GLU A  13      28.396  18.655   0.055  1.00  0.76           O  
ATOM    201  CB  GLU A  13      29.032  20.840   2.311  1.00  0.76           C  
ATOM    202  CG  GLU A  13      28.662  21.628   3.572  1.00  0.76           C  
ATOM    203  CD  GLU A  13      29.846  21.860   4.511  1.00  0.76           C  
ATOM    204  OE1 GLU A  13      30.930  21.428   4.196  1.00  0.76           O  
ATOM    205  OE2 GLU A  13      29.653  22.460   5.543  1.00  0.76           O  
ATOM    206  H   GLU A  13      27.093  18.961   2.474  1.00  0.76           H  
ATOM    207  HA  GLU A  13      27.460  21.575   1.032  1.00  0.76           H  
ATOM    208 1HB  GLU A  13      29.430  19.877   2.628  1.00  0.76           H  
ATOM    209 2HB  GLU A  13      29.835  21.372   1.800  1.00  0.76           H  
ATOM    210 1HG  GLU A  13      28.247  22.594   3.275  1.00  0.76           H  
ATOM    211 2HG  GLU A  13      27.884  21.079   4.105  1.00  0.76           H  
ATOM    212  N   THR A  14      28.776  20.635  -0.922  1.00  0.75           N  
ATOM    213  CA  THR A  14      29.306  19.962  -2.088  1.00  0.75           C  
ATOM    214  C   THR A  14      30.471  19.061  -1.694  1.00  0.75           C  
ATOM    215  O   THR A  14      31.305  19.415  -0.858  1.00  0.75           O  
ATOM    216  CB  THR A  14      29.741  20.964  -3.173  1.00  0.75           C  
ATOM    217  OG1 THR A  14      30.192  20.232  -4.329  1.00  0.75           O  
ATOM    218  CG2 THR A  14      30.843  21.880  -2.665  1.00  0.75           C  
ATOM    219  H   THR A  14      28.683  21.649  -0.902  1.00  0.75           H  
ATOM    220  HA  THR A  14      28.524  19.334  -2.502  1.00  0.75           H  
ATOM    221  HB  THR A  14      28.876  21.566  -3.459  1.00  0.75           H  
ATOM    222  HG1 THR A  14      29.652  19.413  -4.420  1.00  0.75           H  
ATOM    223 1HG2 THR A  14      31.127  22.576  -3.448  1.00  0.75           H  
ATOM    224 2HG2 THR A  14      30.483  22.435  -1.796  1.00  0.75           H  
ATOM    225 3HG2 THR A  14      31.706  21.280  -2.382  1.00  0.75           H  
ATOM    226  N   GLY A  15      30.514  17.895  -2.325  1.00  0.73           N  
ATOM    227  CA  GLY A  15      31.524  16.868  -2.115  1.00  0.73           C  
ATOM    228  C   GLY A  15      31.070  15.782  -1.127  1.00  0.73           C  
ATOM    229  O   GLY A  15      31.675  14.709  -1.064  1.00  0.73           O  
ATOM    230  H   GLY A  15      29.791  17.713  -3.010  1.00  0.73           H  
ATOM    231 1HA  GLY A  15      31.762  16.407  -3.077  1.00  0.73           H  
ATOM    232 2HA  GLY A  15      32.438  17.333  -1.753  1.00  0.73           H  
ATOM    233  N   GLU A  16      29.989  16.034  -0.382  1.00  0.69           N  
ATOM    234  CA  GLU A  16      29.467  15.055   0.575  1.00  0.69           C  
ATOM    235  C   GLU A  16      28.585  14.008  -0.071  1.00  0.69           C  
ATOM    236  O   GLU A  16      28.185  14.138  -1.230  1.00  0.69           O  
ATOM    237  CB  GLU A  16      28.649  15.685   1.705  1.00  0.69           C  
ATOM    238  CG  GLU A  16      29.389  16.559   2.681  1.00  0.69           C  
ATOM    239  CD  GLU A  16      28.504  16.923   3.858  1.00  0.69           C  
ATOM    240  OE1 GLU A  16      27.552  17.659   3.696  1.00  0.69           O  
ATOM    241  OE2 GLU A  16      28.741  16.396   4.921  1.00  0.69           O  
ATOM    242  H   GLU A  16      29.525  16.944  -0.445  1.00  0.69           H  
ATOM    243  HA  GLU A  16      30.316  14.539   1.025  1.00  0.69           H  
ATOM    244 1HB  GLU A  16      27.863  16.299   1.262  1.00  0.69           H  
ATOM    245 2HB  GLU A  16      28.157  14.901   2.278  1.00  0.69           H  
ATOM    246 1HG  GLU A  16      30.271  16.033   3.041  1.00  0.69           H  
ATOM    247 2HG  GLU A  16      29.715  17.465   2.170  1.00  0.69           H  
ATOM    248  N   SER A  17      28.308  12.936   0.670  1.00  0.65           N  
ATOM    249  CA  SER A  17      27.372  11.933   0.181  1.00  0.65           C  
ATOM    250  C   SER A  17      26.032  12.022   0.917  1.00  0.65           C  
ATOM    251  O   SER A  17      25.975  12.383   2.099  1.00  0.65           O  
ATOM    252  CB  SER A  17      27.937  10.537   0.331  1.00  0.65           C  
ATOM    253  OG  SER A  17      29.090  10.364  -0.451  1.00  0.65           O  
ATOM    254  H   SER A  17      28.708  12.845   1.594  1.00  0.65           H  
ATOM    255  HA  SER A  17      27.189  12.123  -0.874  1.00  0.65           H  
ATOM    256 1HB  SER A  17      28.157  10.327   1.375  1.00  0.65           H  
ATOM    257 2HB  SER A  17      27.175   9.823   0.006  1.00  0.65           H  
ATOM    258  HG  SER A  17      29.040   9.448  -0.795  1.00  0.65           H  
ATOM    259  N   LEU A  18      24.963  11.644   0.219  1.00  0.61           N  
ATOM    260  CA  LEU A  18      23.599  11.637   0.758  1.00  0.61           C  
ATOM    261  C   LEU A  18      22.859  10.334   0.535  1.00  0.61           C  
ATOM    262  O   LEU A  18      22.828   9.811  -0.577  1.00  0.61           O  
ATOM    263  CB  LEU A  18      22.768  12.752   0.114  1.00  0.61           C  
ATOM    264  CG  LEU A  18      21.291  12.770   0.440  1.00  0.61           C  
ATOM    265  CD1 LEU A  18      21.085  13.073   1.906  1.00  0.61           C  
ATOM    266  CD2 LEU A  18      20.629  13.798  -0.403  1.00  0.61           C  
ATOM    267  H   LEU A  18      25.122  11.362  -0.747  1.00  0.61           H  
ATOM    268  HA  LEU A  18      23.654  11.816   1.829  1.00  0.61           H  
ATOM    269 1HB  LEU A  18      23.152  13.682   0.484  1.00  0.61           H  
ATOM    270 2HB  LEU A  18      22.888  12.716  -0.970  1.00  0.61           H  
ATOM    271  HG  LEU A  18      20.861  11.796   0.230  1.00  0.61           H  
ATOM    272 1HD1 LEU A  18      20.017  13.076   2.126  1.00  0.61           H  
ATOM    273 2HD1 LEU A  18      21.570  12.320   2.513  1.00  0.61           H  
ATOM    274 3HD1 LEU A  18      21.510  14.047   2.131  1.00  0.61           H  
ATOM    275 1HD2 LEU A  18      19.570  13.801  -0.171  1.00  0.61           H  
ATOM    276 2HD2 LEU A  18      21.059  14.773  -0.183  1.00  0.61           H  
ATOM    277 3HD2 LEU A  18      20.774  13.565  -1.455  1.00  0.61           H  
ATOM    278  N   THR A  19      22.266   9.793   1.596  1.00  0.60           N  
ATOM    279  CA  THR A  19      21.480   8.582   1.433  1.00  0.60           C  
ATOM    280  C   THR A  19      20.018   8.919   1.724  1.00  0.60           C  
ATOM    281  O   THR A  19      19.715   9.528   2.752  1.00  0.60           O  
ATOM    282  CB  THR A  19      21.946   7.456   2.378  1.00  0.60           C  
ATOM    283  OG1 THR A  19      23.342   7.162   2.128  1.00  0.60           O  
ATOM    284  CG2 THR A  19      21.119   6.190   2.095  1.00  0.60           C  
ATOM    285  H   THR A  19      22.337  10.236   2.500  1.00  0.60           H  
ATOM    286  HA  THR A  19      21.551   8.235   0.412  1.00  0.60           H  
ATOM    287  HB  THR A  19      21.816   7.755   3.416  1.00  0.60           H  
ATOM    288  HG1 THR A  19      23.882   7.868   2.501  1.00  0.60           H  
ATOM    289 1HG2 THR A  19      21.448   5.385   2.745  1.00  0.60           H  
ATOM    290 2HG2 THR A  19      20.061   6.388   2.277  1.00  0.60           H  
ATOM    291 3HG2 THR A  19      21.254   5.895   1.051  1.00  0.60           H  
ATOM    292  N   ILE A  20      19.125   8.533   0.814  1.00  0.60           N  
ATOM    293  CA  ILE A  20      17.694   8.773   0.990  1.00  0.60           C  
ATOM    294  C   ILE A  20      16.993   7.428   1.111  1.00  0.60           C  
ATOM    295  O   ILE A  20      17.179   6.547   0.262  1.00  0.60           O  
ATOM    296  CB  ILE A  20      17.090   9.542  -0.194  1.00  0.60           C  
ATOM    297  CG1 ILE A  20      17.829  10.895  -0.389  1.00  0.60           C  
ATOM    298  CG2 ILE A  20      15.628   9.853   0.125  1.00  0.60           C  
ATOM    299  CD1 ILE A  20      17.460  11.615  -1.669  1.00  0.60           C  
ATOM    300  H   ILE A  20      19.464   8.061  -0.022  1.00  0.60           H  
ATOM    301  HA  ILE A  20      17.527   9.335   1.908  1.00  0.60           H  
ATOM    302  HB  ILE A  20      17.169   8.958  -1.110  1.00  0.60           H  
ATOM    303 1HG1 ILE A  20      17.604  11.545   0.458  1.00  0.60           H  
ATOM    304 2HG1 ILE A  20      18.898  10.710  -0.408  1.00  0.60           H  
ATOM    305 1HG2 ILE A  20      15.190  10.414  -0.690  1.00  0.60           H  
ATOM    306 2HG2 ILE A  20      15.070   8.942   0.279  1.00  0.60           H  
ATOM    307 3HG2 ILE A  20      15.579  10.451   1.040  1.00  0.60           H  
ATOM    308 1HD1 ILE A  20      18.010  12.553  -1.744  1.00  0.60           H  
ATOM    309 2HD1 ILE A  20      17.701  10.985  -2.528  1.00  0.60           H  
ATOM    310 3HD1 ILE A  20      16.397  11.818  -1.652  1.00  0.60           H  
ATOM    311  N   ASN A  21      16.221   7.242   2.180  1.00  0.63           N  
ATOM    312  CA  ASN A  21      15.550   5.962   2.380  1.00  0.63           C  
ATOM    313  C   ASN A  21      14.105   6.011   1.902  1.00  0.63           C  
ATOM    314  O   ASN A  21      13.432   7.038   2.037  1.00  0.63           O  
ATOM    315  CB  ASN A  21      15.621   5.539   3.836  1.00  0.63           C  
ATOM    316  CG  ASN A  21      17.036   5.261   4.311  1.00  0.63           C  
ATOM    317  OD1 ASN A  21      17.861   4.674   3.605  1.00  0.63           O  
ATOM    318  ND2 ASN A  21      17.328   5.673   5.520  1.00  0.63           N  
ATOM    319  H   ASN A  21      16.068   8.009   2.838  1.00  0.63           H  
ATOM    320  HA  ASN A  21      16.056   5.203   1.782  1.00  0.63           H  
ATOM    321 1HB  ASN A  21      15.210   6.312   4.444  1.00  0.63           H  
ATOM    322 2HB  ASN A  21      15.011   4.646   3.984  1.00  0.63           H  
ATOM    323 1HD2 ASN A  21      18.243   5.518   5.893  1.00  0.63           H  
ATOM    324 2HD2 ASN A  21      16.637   6.141   6.071  1.00  0.63           H  
ATOM    325  N   CYS A  22      13.610   4.869   1.422  1.00  0.70           N  
ATOM    326  CA  CYS A  22      12.227   4.730   0.980  1.00  0.70           C  
ATOM    327  C   CYS A  22      11.630   3.415   1.479  1.00  0.70           C  
ATOM    328  O   CYS A  22      12.213   2.344   1.308  1.00  0.70           O  
ATOM    329  CB  CYS A  22      12.162   4.784  -0.540  1.00  0.70           C  
ATOM    330  SG  CYS A  22      10.516   4.665  -1.211  1.00  0.70           S  
ATOM    331  H   CYS A  22      14.231   4.078   1.304  1.00  0.70           H  
ATOM    332  HA  CYS A  22      11.645   5.555   1.385  1.00  0.70           H  
ATOM    333 1HB  CYS A  22      12.591   5.720  -0.876  1.00  0.70           H  
ATOM    334 2HB  CYS A  22      12.761   3.977  -0.959  1.00  0.70           H  
ATOM    335  N   VAL A  23      10.495   3.499   2.168  1.00  0.80           N  
ATOM    336  CA  VAL A  23       9.904   2.307   2.775  1.00  0.80           C  
ATOM    337  C   VAL A  23       8.444   2.127   2.417  1.00  0.80           C  
ATOM    338  O   VAL A  23       7.654   3.067   2.483  1.00  0.80           O  
ATOM    339  CB  VAL A  23      10.033   2.358   4.306  1.00  0.80           C  
ATOM    340  CG1 VAL A  23       9.423   1.100   4.911  1.00  0.80           C  
ATOM    341  CG2 VAL A  23      11.497   2.515   4.705  1.00  0.80           C  
ATOM    342  H   VAL A  23      10.040   4.408   2.257  1.00  0.80           H  
ATOM    343  HA  VAL A  23      10.442   1.433   2.417  1.00  0.80           H  
ATOM    344  HB  VAL A  23       9.469   3.208   4.688  1.00  0.80           H  
ATOM    345 1HG1 VAL A  23       9.514   1.141   5.980  1.00  0.80           H  
ATOM    346 2HG1 VAL A  23       8.375   1.021   4.646  1.00  0.80           H  
ATOM    347 3HG1 VAL A  23       9.957   0.221   4.538  1.00  0.80           H  
ATOM    348 1HG2 VAL A  23      11.571   2.556   5.791  1.00  0.80           H  
ATOM    349 2HG2 VAL A  23      12.060   1.675   4.339  1.00  0.80           H  
ATOM    350 3HG2 VAL A  23      11.902   3.433   4.287  1.00  0.80           H  
ATOM    351  N   LEU A  24       8.061   0.917   2.035  1.00  0.96           N  
ATOM    352  CA  LEU A  24       6.666   0.703   1.704  1.00  0.96           C  
ATOM    353  C   LEU A  24       6.000  -0.021   2.838  1.00  0.96           C  
ATOM    354  O   LEU A  24       6.542  -0.976   3.391  1.00  0.96           O  
ATOM    355  CB  LEU A  24       6.528   0.022   0.356  1.00  0.96           C  
ATOM    356  CG  LEU A  24       6.675   1.047  -0.708  1.00  0.96           C  
ATOM    357  CD1 LEU A  24       8.136   1.363  -0.960  1.00  0.96           C  
ATOM    358  CD2 LEU A  24       5.986   0.629  -1.927  1.00  0.96           C  
ATOM    359  H   LEU A  24       8.726   0.140   1.994  1.00  0.96           H  
ATOM    360  HA  LEU A  24       6.175   1.669   1.607  1.00  0.96           H  
ATOM    361 1HB  LEU A  24       7.300  -0.737   0.243  1.00  0.96           H  
ATOM    362 2HB  LEU A  24       5.545  -0.434   0.283  1.00  0.96           H  
ATOM    363  HG  LEU A  24       6.229   1.940  -0.335  1.00  0.96           H  
ATOM    364 1HD1 LEU A  24       8.204   2.150  -1.708  1.00  0.96           H  
ATOM    365 2HD1 LEU A  24       8.626   1.693  -0.094  1.00  0.96           H  
ATOM    366 3HD1 LEU A  24       8.620   0.481  -1.308  1.00  0.96           H  
ATOM    367 1HD2 LEU A  24       6.068   1.411  -2.665  1.00  0.96           H  
ATOM    368 2HD2 LEU A  24       6.428  -0.283  -2.306  1.00  0.96           H  
ATOM    369 3HD2 LEU A  24       4.949   0.475  -1.689  1.00  0.96           H  
ATOM    370  N   ARG A  25       4.854   0.508   3.247  1.00  1.17           N  
ATOM    371  CA  ARG A  25       4.229  -0.006   4.454  1.00  1.17           C  
ATOM    372  C   ARG A  25       2.937  -0.810   4.262  1.00  1.17           C  
ATOM    373  O   ARG A  25       2.907  -2.026   4.463  1.00  1.17           O  
ATOM    374  CB  ARG A  25       3.882   1.187   5.339  1.00  1.17           C  
ATOM    375  CG  ARG A  25       5.025   2.101   5.786  1.00  1.17           C  
ATOM    376  CD  ARG A  25       5.940   1.490   6.763  1.00  1.17           C  
ATOM    377  NE  ARG A  25       6.897   2.481   7.261  1.00  1.17           N  
ATOM    378  CZ  ARG A  25       7.938   2.205   8.073  1.00  1.17           C  
ATOM    379  NH1 ARG A  25       8.156   0.964   8.464  1.00  1.17           N  
ATOM    380  NH2 ARG A  25       8.741   3.172   8.479  1.00  1.17           N  
ATOM    381  H   ARG A  25       4.448   1.282   2.715  1.00  1.17           H  
ATOM    382  HA  ARG A  25       4.952  -0.636   4.969  1.00  1.17           H  
ATOM    383 1HB  ARG A  25       3.176   1.807   4.833  1.00  1.17           H  
ATOM    384 2HB  ARG A  25       3.387   0.824   6.241  1.00  1.17           H  
ATOM    385 1HG  ARG A  25       5.615   2.397   4.913  1.00  1.17           H  
ATOM    386 2HG  ARG A  25       4.602   3.000   6.240  1.00  1.17           H  
ATOM    387 1HD  ARG A  25       5.375   1.103   7.608  1.00  1.17           H  
ATOM    388 2HD  ARG A  25       6.495   0.680   6.291  1.00  1.17           H  
ATOM    389  HE  ARG A  25       6.742   3.470   6.977  1.00  1.17           H  
ATOM    390 1HH1 ARG A  25       7.543   0.222   8.153  1.00  1.17           H  
ATOM    391 2HH1 ARG A  25       8.934   0.756   9.074  1.00  1.17           H  
ATOM    392 1HH2 ARG A  25       8.578   4.129   8.191  1.00  1.17           H  
ATOM    393 2HH2 ARG A  25       9.516   2.959   9.085  1.00  1.17           H  
ATOM    394  N   ASP A  26       1.873  -0.165   3.805  1.00  1.39           N  
ATOM    395  CA  ASP A  26       0.582  -0.851   3.779  1.00  1.39           C  
ATOM    396  C   ASP A  26       0.320  -1.633   2.502  1.00  1.39           C  
ATOM    397  O   ASP A  26      -0.588  -1.296   1.739  1.00  1.39           O  
ATOM    398  CB  ASP A  26      -0.539   0.157   3.992  1.00  1.39           C  
ATOM    399  CG  ASP A  26      -0.464   0.822   5.352  1.00  1.39           C  
ATOM    400  OD1 ASP A  26      -0.128   0.171   6.308  1.00  1.39           O  
ATOM    401  OD2 ASP A  26      -0.775   1.985   5.421  1.00  1.39           O  
ATOM    402  H   ASP A  26       1.935   0.808   3.561  1.00  1.39           H  
ATOM    403  HA  ASP A  26       0.561  -1.558   4.609  1.00  1.39           H  
ATOM    404 1HB  ASP A  26      -0.495   0.924   3.222  1.00  1.39           H  
ATOM    405 2HB  ASP A  26      -1.502  -0.347   3.902  1.00  1.39           H  
ATOM    406  N   SER A  27       1.117  -2.668   2.272  1.00  1.58           N  
ATOM    407  CA  SER A  27       0.966  -3.457   1.049  1.00  1.58           C  
ATOM    408  C   SER A  27       0.888  -4.955   1.274  1.00  1.58           C  
ATOM    409  O   SER A  27       0.004  -5.629   0.753  1.00  1.58           O  
ATOM    410  CB  SER A  27       2.166  -3.248   0.163  1.00  1.58           C  
ATOM    411  OG  SER A  27       3.322  -3.825   0.740  1.00  1.58           O  
ATOM    412  H   SER A  27       1.828  -2.861   2.977  1.00  1.58           H  
ATOM    413  HA  SER A  27       0.059  -3.139   0.537  1.00  1.58           H  
ATOM    414 1HB  SER A  27       1.977  -3.686  -0.816  1.00  1.58           H  
ATOM    415 2HB  SER A  27       2.319  -2.185   0.032  1.00  1.58           H  
ATOM    416  HG  SER A  27       4.060  -3.616   0.148  1.00  1.58           H  
ATOM    417  N   ASN A  28       1.853  -5.460   2.043  1.00  1.69           N  
ATOM    418  CA  ASN A  28       2.126  -6.893   2.219  1.00  1.69           C  
ATOM    419  C   ASN A  28       2.474  -7.535   0.867  1.00  1.69           C  
ATOM    420  O   ASN A  28       2.236  -8.726   0.648  1.00  1.69           O  
ATOM    421  CB  ASN A  28       0.949  -7.621   2.862  1.00  1.69           C  
ATOM    422  CG  ASN A  28       0.638  -7.123   4.247  1.00  1.69           C  
ATOM    423  OD1 ASN A  28       1.524  -7.022   5.104  1.00  1.69           O  
ATOM    424  ND2 ASN A  28      -0.611  -6.805   4.482  1.00  1.69           N  
ATOM    425  H   ASN A  28       2.494  -4.797   2.456  1.00  1.69           H  
ATOM    426  HA  ASN A  28       2.998  -7.003   2.864  1.00  1.69           H  
ATOM    427 1HB  ASN A  28       0.060  -7.540   2.245  1.00  1.69           H  
ATOM    428 2HB  ASN A  28       1.190  -8.681   2.929  1.00  1.69           H  
ATOM    429 1HD2 ASN A  28      -0.881  -6.468   5.384  1.00  1.69           H  
ATOM    430 2HD2 ASN A  28      -1.294  -6.900   3.756  1.00  1.69           H  
ATOM    431  N   CYS A  29       3.087  -6.737  -0.013  1.00  1.67           N  
ATOM    432  CA  CYS A  29       3.490  -7.180  -1.345  1.00  1.67           C  
ATOM    433  C   CYS A  29       4.971  -6.939  -1.594  1.00  1.67           C  
ATOM    434  O   CYS A  29       5.568  -6.032  -1.018  1.00  1.67           O  
ATOM    435  CB  CYS A  29       2.670  -6.443  -2.400  1.00  1.67           C  
ATOM    436  SG  CYS A  29       0.907  -6.736  -2.241  1.00  1.67           S  
ATOM    437  H   CYS A  29       3.246  -5.774   0.257  1.00  1.67           H  
ATOM    438  HA  CYS A  29       3.290  -8.245  -1.431  1.00  1.67           H  
ATOM    439 1HB  CYS A  29       2.840  -5.377  -2.316  1.00  1.67           H  
ATOM    440 2HB  CYS A  29       2.984  -6.751  -3.398  1.00  1.67           H  
ATOM    441  N   ALA A  30       5.569  -7.748  -2.459  1.00  1.56           N  
ATOM    442  CA  ALA A  30       6.971  -7.580  -2.827  1.00  1.56           C  
ATOM    443  C   ALA A  30       7.194  -6.257  -3.529  1.00  1.56           C  
ATOM    444  O   ALA A  30       6.362  -5.830  -4.315  1.00  1.56           O  
ATOM    445  CB  ALA A  30       7.421  -8.709  -3.727  1.00  1.56           C  
ATOM    446  H   ALA A  30       5.035  -8.490  -2.892  1.00  1.56           H  
ATOM    447  HA  ALA A  30       7.566  -7.587  -1.916  1.00  1.56           H  
ATOM    448 1HB  ALA A  30       8.473  -8.581  -3.973  1.00  1.56           H  
ATOM    449 2HB  ALA A  30       7.281  -9.663  -3.219  1.00  1.56           H  
ATOM    450 3HB  ALA A  30       6.832  -8.696  -4.643  1.00  1.56           H  
ATOM    451  N   LEU A  31       8.355  -5.643  -3.325  1.00  1.37           N  
ATOM    452  CA  LEU A  31       8.665  -4.383  -3.999  1.00  1.37           C  
ATOM    453  C   LEU A  31       8.740  -4.542  -5.512  1.00  1.37           C  
ATOM    454  O   LEU A  31       8.542  -3.585  -6.254  1.00  1.37           O  
ATOM    455  CB  LEU A  31      10.011  -3.827  -3.531  1.00  1.37           C  
ATOM    456  CG  LEU A  31      10.120  -3.358  -2.116  1.00  1.37           C  
ATOM    457  CD1 LEU A  31      11.573  -3.016  -1.848  1.00  1.37           C  
ATOM    458  CD2 LEU A  31       9.235  -2.156  -1.908  1.00  1.37           C  
ATOM    459  H   LEU A  31       9.017  -6.034  -2.672  1.00  1.37           H  
ATOM    460  HA  LEU A  31       7.878  -3.665  -3.769  1.00  1.37           H  
ATOM    461 1HB  LEU A  31      10.769  -4.595  -3.682  1.00  1.37           H  
ATOM    462 2HB  LEU A  31      10.263  -2.983  -4.173  1.00  1.37           H  
ATOM    463  HG  LEU A  31       9.817  -4.152  -1.440  1.00  1.37           H  
ATOM    464 1HD1 LEU A  31      11.688  -2.680  -0.851  1.00  1.37           H  
ATOM    465 2HD1 LEU A  31      12.190  -3.895  -2.002  1.00  1.37           H  
ATOM    466 3HD1 LEU A  31      11.886  -2.232  -2.527  1.00  1.37           H  
ATOM    467 1HD2 LEU A  31       9.328  -1.814  -0.877  1.00  1.37           H  
ATOM    468 2HD2 LEU A  31       9.544  -1.362  -2.587  1.00  1.37           H  
ATOM    469 3HD2 LEU A  31       8.195  -2.423  -2.110  1.00  1.37           H  
ATOM    470  N   SER A  32       9.084  -5.741  -5.982  1.00  1.17           N  
ATOM    471  CA  SER A  32       9.219  -5.956  -7.416  1.00  1.17           C  
ATOM    472  C   SER A  32      10.227  -4.963  -8.000  1.00  1.17           C  
ATOM    473  O   SER A  32      11.426  -5.253  -8.005  1.00  1.17           O  
ATOM    474  CB  SER A  32       7.873  -5.913  -8.117  1.00  1.17           C  
ATOM    475  OG  SER A  32       7.985  -6.375  -9.443  1.00  1.17           O  
ATOM    476  H   SER A  32       9.230  -6.502  -5.340  1.00  1.17           H  
ATOM    477  HA  SER A  32       9.619  -6.958  -7.571  1.00  1.17           H  
ATOM    478 1HB  SER A  32       7.160  -6.535  -7.571  1.00  1.17           H  
ATOM    479 2HB  SER A  32       7.490  -4.946  -8.114  1.00  1.17           H  
ATOM    480  HG  SER A  32       8.643  -5.803  -9.860  1.00  1.17           H  
ATOM    481  N   SER A  33       9.761  -3.850  -8.571  1.00  0.99           N  
ATOM    482  CA  SER A  33      10.698  -2.904  -9.179  1.00  0.99           C  
ATOM    483  C   SER A  33      10.641  -1.540  -8.516  1.00  0.99           C  
ATOM    484  O   SER A  33       9.565  -1.002  -8.239  1.00  0.99           O  
ATOM    485  CB  SER A  33      10.428  -2.750 -10.656  1.00  0.99           C  
ATOM    486  OG  SER A  33      10.645  -3.962 -11.334  1.00  0.99           O  
ATOM    487  H   SER A  33       8.766  -3.626  -8.464  1.00  0.99           H  
ATOM    488  HA  SER A  33      11.711  -3.288  -9.055  1.00  0.99           H  
ATOM    489 1HB  SER A  33       9.401  -2.423 -10.807  1.00  0.99           H  
ATOM    490 2HB  SER A  33      11.082  -1.975 -11.065  1.00  0.99           H  
ATOM    491  HG  SER A  33      11.534  -4.245 -11.092  1.00  0.99           H  
ATOM    492  N   THR A  34      11.811  -0.939  -8.328  1.00  0.85           N  
ATOM    493  CA  THR A  34      11.847   0.376  -7.719  1.00  0.85           C  
ATOM    494  C   THR A  34      12.630   1.328  -8.604  1.00  0.85           C  
ATOM    495  O   THR A  34      13.565   0.908  -9.289  1.00  0.85           O  
ATOM    496  CB  THR A  34      12.557   0.313  -6.362  1.00  0.85           C  
ATOM    497  OG1 THR A  34      13.939   0.021  -6.576  1.00  0.85           O  
ATOM    498  CG2 THR A  34      11.968  -0.839  -5.486  1.00  0.85           C  
ATOM    499  H   THR A  34      12.669  -1.404  -8.587  1.00  0.85           H  
ATOM    500  HA  THR A  34      10.837   0.761  -7.600  1.00  0.85           H  
ATOM    501  HB  THR A  34      12.454   1.253  -5.877  1.00  0.85           H  
ATOM    502  HG1 THR A  34      14.327   0.720  -7.121  1.00  0.85           H  
ATOM    503 1HG2 THR A  34      12.496  -0.876  -4.542  1.00  0.85           H  
ATOM    504 2HG2 THR A  34      10.922  -0.677  -5.304  1.00  0.85           H  
ATOM    505 3HG2 THR A  34      12.093  -1.791  -5.994  1.00  0.85           H  
ATOM    506  N   HIS A  35      12.288   2.608  -8.531  1.00  0.74           N  
ATOM    507  CA  HIS A  35      12.991   3.653  -9.263  1.00  0.74           C  
ATOM    508  C   HIS A  35      13.097   4.929  -8.447  1.00  0.74           C  
ATOM    509  O   HIS A  35      12.296   5.171  -7.538  1.00  0.74           O  
ATOM    510  CB  HIS A  35      12.269   3.987 -10.578  1.00  0.74           C  
ATOM    511  CG  HIS A  35      12.119   2.827 -11.516  1.00  0.74           C  
ATOM    512  ND1 HIS A  35      13.170   2.308 -12.238  1.00  0.74           N  
ATOM    513  CD2 HIS A  35      11.031   2.083 -11.840  1.00  0.74           C  
ATOM    514  CE1 HIS A  35      12.738   1.290 -12.967  1.00  0.74           C  
ATOM    515  NE2 HIS A  35      11.442   1.137 -12.746  1.00  0.74           N  
ATOM    516  H   HIS A  35      11.472   2.853  -7.972  1.00  0.74           H  
ATOM    517  HA  HIS A  35      14.006   3.324  -9.495  1.00  0.74           H  
ATOM    518 1HB  HIS A  35      11.274   4.348 -10.343  1.00  0.74           H  
ATOM    519 2HB  HIS A  35      12.797   4.790 -11.096  1.00  0.74           H  
ATOM    520  HD1 HIS A  35      14.123   2.617 -12.202  1.00  0.74           H  
ATOM    521  HD2 HIS A  35       9.987   2.117 -11.521  1.00  0.74           H  
ATOM    522  HE1 HIS A  35      13.423   0.742 -13.612  1.00  0.74           H  
ATOM    523  N   TRP A  36      14.077   5.756  -8.775  1.00  0.67           N  
ATOM    524  CA  TRP A  36      14.156   7.079  -8.179  1.00  0.67           C  
ATOM    525  C   TRP A  36      14.124   8.147  -9.257  1.00  0.67           C  
ATOM    526  O   TRP A  36      14.674   7.967 -10.349  1.00  0.67           O  
ATOM    527  CB  TRP A  36      15.409   7.229  -7.333  1.00  0.67           C  
ATOM    528  CG  TRP A  36      15.419   6.414  -6.104  1.00  0.67           C  
ATOM    529  CD1 TRP A  36      15.745   5.107  -5.994  1.00  0.67           C  
ATOM    530  CD2 TRP A  36      15.132   6.873  -4.763  1.00  0.67           C  
ATOM    531  NE1 TRP A  36      15.664   4.708  -4.696  1.00  0.67           N  
ATOM    532  CE2 TRP A  36      15.287   5.776  -3.922  1.00  0.67           C  
ATOM    533  CE3 TRP A  36      14.767   8.114  -4.220  1.00  0.67           C  
ATOM    534  CZ2 TRP A  36      15.084   5.864  -2.562  1.00  0.67           C  
ATOM    535  CZ3 TRP A  36      14.572   8.202  -2.856  1.00  0.67           C  
ATOM    536  CH2 TRP A  36      14.728   7.100  -2.048  1.00  0.67           C  
ATOM    537  H   TRP A  36      14.757   5.482  -9.476  1.00  0.67           H  
ATOM    538  HA  TRP A  36      13.292   7.228  -7.538  1.00  0.67           H  
ATOM    539 1HB  TRP A  36      16.299   6.997  -7.924  1.00  0.67           H  
ATOM    540 2HB  TRP A  36      15.474   8.253  -7.008  1.00  0.67           H  
ATOM    541  HD1 TRP A  36      16.028   4.468  -6.821  1.00  0.67           H  
ATOM    542  HE1 TRP A  36      15.867   3.772  -4.382  1.00  0.67           H  
ATOM    543  HE3 TRP A  36      14.641   8.988  -4.862  1.00  0.67           H  
ATOM    544  HZ2 TRP A  36      15.192   5.013  -1.905  1.00  0.67           H  
ATOM    545  HZ3 TRP A  36      14.287   9.161  -2.443  1.00  0.67           H  
ATOM    546  HH2 TRP A  36      14.560   7.191  -0.979  1.00  0.67           H  
ATOM    547  N   TYR A  37      13.472   9.249  -8.928  1.00  0.63           N  
ATOM    548  CA  TYR A  37      13.314  10.392  -9.804  1.00  0.63           C  
ATOM    549  C   TYR A  37      13.811  11.665  -9.154  1.00  0.63           C  
ATOM    550  O   TYR A  37      13.856  11.775  -7.925  1.00  0.63           O  
ATOM    551  CB  TYR A  37      11.845  10.533 -10.197  1.00  0.63           C  
ATOM    552  CG  TYR A  37      11.329   9.346 -10.985  1.00  0.63           C  
ATOM    553  CD1 TYR A  37      10.883   8.213 -10.320  1.00  0.63           C  
ATOM    554  CD2 TYR A  37      11.289   9.393 -12.374  1.00  0.63           C  
ATOM    555  CE1 TYR A  37      10.407   7.147 -11.042  1.00  0.63           C  
ATOM    556  CE2 TYR A  37      10.803   8.311 -13.092  1.00  0.63           C  
ATOM    557  CZ  TYR A  37      10.358   7.191 -12.419  1.00  0.63           C  
ATOM    558  OH  TYR A  37       9.836   6.105 -13.102  1.00  0.63           O  
ATOM    559  H   TYR A  37      13.022   9.278  -8.016  1.00  0.63           H  
ATOM    560  HA  TYR A  37      13.908  10.228 -10.698  1.00  0.63           H  
ATOM    561 1HB  TYR A  37      11.234  10.643  -9.298  1.00  0.63           H  
ATOM    562 2HB  TYR A  37      11.713  11.433 -10.803  1.00  0.63           H  
ATOM    563  HD1 TYR A  37      10.909   8.166  -9.225  1.00  0.63           H  
ATOM    564  HD2 TYR A  37      11.634  10.286 -12.896  1.00  0.63           H  
ATOM    565  HE1 TYR A  37      10.060   6.274 -10.537  1.00  0.63           H  
ATOM    566  HE2 TYR A  37      10.763   8.352 -14.181  1.00  0.63           H  
ATOM    567  HH  TYR A  37       9.522   5.450 -12.469  1.00  0.63           H  
ATOM    568  N   ARG A  38      14.162  12.639  -9.981  1.00  0.62           N  
ATOM    569  CA  ARG A  38      14.621  13.928  -9.492  1.00  0.62           C  
ATOM    570  C   ARG A  38      13.982  15.115 -10.190  1.00  0.62           C  
ATOM    571  O   ARG A  38      13.826  15.142 -11.409  1.00  0.62           O  
ATOM    572  CB  ARG A  38      16.129  14.054  -9.658  1.00  0.62           C  
ATOM    573  CG  ARG A  38      16.714  15.324  -9.139  1.00  0.62           C  
ATOM    574  CD  ARG A  38      18.176  15.296  -9.185  1.00  0.62           C  
ATOM    575  NE  ARG A  38      18.741  15.328 -10.512  1.00  0.62           N  
ATOM    576  CZ  ARG A  38      20.063  15.350 -10.719  1.00  0.62           C  
ATOM    577  NH1 ARG A  38      20.875  15.324  -9.674  1.00  0.62           N  
ATOM    578  NH2 ARG A  38      20.522  15.405 -11.958  1.00  0.62           N  
ATOM    579  H   ARG A  38      14.121  12.464 -10.980  1.00  0.62           H  
ATOM    580  HA  ARG A  38      14.388  13.990  -8.433  1.00  0.62           H  
ATOM    581 1HB  ARG A  38      16.619  13.274  -9.149  1.00  0.62           H  
ATOM    582 2HB  ARG A  38      16.388  13.973 -10.716  1.00  0.62           H  
ATOM    583 1HG  ARG A  38      16.384  16.160  -9.750  1.00  0.62           H  
ATOM    584 2HG  ARG A  38      16.399  15.481  -8.100  1.00  0.62           H  
ATOM    585 1HD  ARG A  38      18.579  16.143  -8.619  1.00  0.62           H  
ATOM    586 2HD  ARG A  38      18.506  14.377  -8.740  1.00  0.62           H  
ATOM    587  HE  ARG A  38      18.133  15.331 -11.347  1.00  0.62           H  
ATOM    588 1HH1 ARG A  38      20.496  15.259  -8.718  1.00  0.62           H  
ATOM    589 2HH1 ARG A  38      21.898  15.375  -9.777  1.00  0.62           H  
ATOM    590 1HH2 ARG A  38      19.839  15.422 -12.732  1.00  0.62           H  
ATOM    591 2HH2 ARG A  38      21.512  15.427 -12.136  1.00  0.62           H  
ATOM    592  N   LYS A  39      13.598  16.110  -9.404  1.00  0.65           N  
ATOM    593  CA  LYS A  39      13.127  17.365  -9.955  1.00  0.65           C  
ATOM    594  C   LYS A  39      14.156  18.426  -9.603  1.00  0.65           C  
ATOM    595  O   LYS A  39      14.220  18.899  -8.466  1.00  0.65           O  
ATOM    596  CB  LYS A  39      11.756  17.723  -9.402  1.00  0.65           C  
ATOM    597  CG  LYS A  39      11.126  18.975  -9.982  1.00  0.65           C  
ATOM    598  CD  LYS A  39       9.759  19.206  -9.353  1.00  0.65           C  
ATOM    599  CE  LYS A  39       9.095  20.452  -9.884  1.00  0.65           C  
ATOM    600  NZ  LYS A  39       7.764  20.676  -9.252  1.00  0.65           N  
ATOM    601  H   LYS A  39      13.668  15.999  -8.395  1.00  0.65           H  
ATOM    602  HA  LYS A  39      13.065  17.295 -11.042  1.00  0.65           H  
ATOM    603 1HB  LYS A  39      11.076  16.902  -9.570  1.00  0.65           H  
ATOM    604 2HB  LYS A  39      11.831  17.861  -8.327  1.00  0.65           H  
ATOM    605 1HG  LYS A  39      11.775  19.840  -9.801  1.00  0.65           H  
ATOM    606 2HG  LYS A  39      11.006  18.854 -11.062  1.00  0.65           H  
ATOM    607 1HD  LYS A  39       9.120  18.346  -9.572  1.00  0.65           H  
ATOM    608 2HD  LYS A  39       9.866  19.292  -8.272  1.00  0.65           H  
ATOM    609 1HE  LYS A  39       9.736  21.313  -9.692  1.00  0.65           H  
ATOM    610 2HE  LYS A  39       8.962  20.348 -10.951  1.00  0.65           H  
ATOM    611 1HZ  LYS A  39       7.346  21.513  -9.633  1.00  0.65           H  
ATOM    612 2HZ  LYS A  39       7.165  19.883  -9.442  1.00  0.65           H  
ATOM    613 3HZ  LYS A  39       7.877  20.782  -8.256  1.00  0.65           H  
ATOM    614  N   LYS A  40      15.007  18.761 -10.558  1.00  0.69           N  
ATOM    615  CA  LYS A  40      16.099  19.698 -10.302  1.00  0.69           C  
ATOM    616  C   LYS A  40      15.492  21.024  -9.872  1.00  0.69           C  
ATOM    617  O   LYS A  40      14.481  21.445 -10.435  1.00  0.69           O  
ATOM    618  CB  LYS A  40      16.996  19.855 -11.533  1.00  0.69           C  
ATOM    619  CG  LYS A  40      18.249  20.709 -11.325  1.00  0.69           C  
ATOM    620  CD  LYS A  40      19.109  20.760 -12.586  1.00  0.69           C  
ATOM    621  CE  LYS A  40      20.298  21.696 -12.402  1.00  0.69           C  
ATOM    622  NZ  LYS A  40      21.134  21.778 -13.624  1.00  0.69           N  
ATOM    623  H   LYS A  40      14.903  18.349 -11.478  1.00  0.69           H  
ATOM    624  HA  LYS A  40      16.712  19.322  -9.480  1.00  0.69           H  
ATOM    625 1HB  LYS A  40      17.327  18.867 -11.864  1.00  0.69           H  
ATOM    626 2HB  LYS A  40      16.421  20.299 -12.348  1.00  0.69           H  
ATOM    627 1HG  LYS A  40      17.987  21.710 -11.055  1.00  0.69           H  
ATOM    628 2HG  LYS A  40      18.844  20.280 -10.508  1.00  0.69           H  
ATOM    629 1HD  LYS A  40      19.481  19.758 -12.815  1.00  0.69           H  
ATOM    630 2HD  LYS A  40      18.508  21.110 -13.425  1.00  0.69           H  
ATOM    631 1HE  LYS A  40      19.929  22.690 -12.162  1.00  0.69           H  
ATOM    632 2HE  LYS A  40      20.919  21.340 -11.577  1.00  0.69           H  
ATOM    633 1HZ  LYS A  40      21.919  22.425 -13.452  1.00  0.69           H  
ATOM    634 2HZ  LYS A  40      21.504  20.871 -13.845  1.00  0.69           H  
ATOM    635 3HZ  LYS A  40      20.592  22.117 -14.394  1.00  0.69           H  
ATOM    636  N   SER A  41      16.100  21.701  -8.899  1.00  0.73           N  
ATOM    637  CA  SER A  41      15.551  22.990  -8.434  1.00  0.73           C  
ATOM    638  C   SER A  41      15.469  24.051  -9.548  1.00  0.73           C  
ATOM    639  O   SER A  41      14.749  25.040  -9.425  1.00  0.73           O  
ATOM    640  CB  SER A  41      16.394  23.558  -7.311  1.00  0.73           C  
ATOM    641  OG  SER A  41      17.652  23.953  -7.786  1.00  0.73           O  
ATOM    642  H   SER A  41      16.928  21.293  -8.457  1.00  0.73           H  
ATOM    643  HA  SER A  41      14.541  22.812  -8.062  1.00  0.73           H  
ATOM    644 1HB  SER A  41      15.885  24.412  -6.868  1.00  0.73           H  
ATOM    645 2HB  SER A  41      16.518  22.808  -6.532  1.00  0.73           H  
ATOM    646  HG  SER A  41      17.479  24.611  -8.467  1.00  0.73           H  
ATOM    647  N   GLY A  42      16.222  23.841 -10.624  1.00  0.77           N  
ATOM    648  CA  GLY A  42      16.267  24.720 -11.785  1.00  0.77           C  
ATOM    649  C   GLY A  42      15.231  24.369 -12.874  1.00  0.77           C  
ATOM    650  O   GLY A  42      15.271  24.948 -13.961  1.00  0.77           O  
ATOM    651  H   GLY A  42      16.781  23.006 -10.629  1.00  0.77           H  
ATOM    652 1HA  GLY A  42      16.107  25.747 -11.458  1.00  0.77           H  
ATOM    653 2HA  GLY A  42      17.266  24.682 -12.216  1.00  0.77           H  
ATOM    654  N   SER A  43      14.317  23.426 -12.602  1.00  0.79           N  
ATOM    655  CA  SER A  43      13.330  23.017 -13.607  1.00  0.79           C  
ATOM    656  C   SER A  43      11.918  22.853 -13.039  1.00  0.79           C  
ATOM    657  O   SER A  43      11.621  23.234 -11.907  1.00  0.79           O  
ATOM    658  CB  SER A  43      13.743  21.689 -14.246  1.00  0.79           C  
ATOM    659  OG  SER A  43      12.941  21.395 -15.380  1.00  0.79           O  
ATOM    660  H   SER A  43      14.321  22.956 -11.698  1.00  0.79           H  
ATOM    661  HA  SER A  43      13.291  23.783 -14.381  1.00  0.79           H  
ATOM    662 1HB  SER A  43      14.792  21.727 -14.533  1.00  0.79           H  
ATOM    663 2HB  SER A  43      13.635  20.891 -13.504  1.00  0.79           H  
ATOM    664  HG  SER A  43      13.260  21.987 -16.079  1.00  0.79           H  
ATOM    665  N   THR A  44      11.037  22.327 -13.888  1.00  0.78           N  
ATOM    666  CA  THR A  44       9.646  22.074 -13.577  1.00  0.78           C  
ATOM    667  C   THR A  44       9.364  20.609 -13.849  1.00  0.78           C  
ATOM    668  O   THR A  44       8.336  20.070 -13.432  1.00  0.78           O  
ATOM    669  CB  THR A  44       8.706  22.971 -14.413  1.00  0.78           C  
ATOM    670  OG1 THR A  44       8.868  22.681 -15.810  1.00  0.78           O  
ATOM    671  CG2 THR A  44       9.028  24.440 -14.168  1.00  0.78           C  
ATOM    672  H   THR A  44      11.387  22.034 -14.781  1.00  0.78           H  
ATOM    673  HA  THR A  44       9.474  22.272 -12.521  1.00  0.78           H  
ATOM    674  HB  THR A  44       7.673  22.776 -14.127  1.00  0.78           H  
ATOM    675  HG1 THR A  44       8.491  21.812 -16.004  1.00  0.78           H  
ATOM    676 1HG2 THR A  44       8.356  25.062 -14.757  1.00  0.78           H  
ATOM    677 2HG2 THR A  44       8.900  24.668 -13.109  1.00  0.78           H  
ATOM    678 3HG2 THR A  44      10.056  24.645 -14.459  1.00  0.78           H  
ATOM    679  N   ASN A  45      10.278  19.984 -14.592  1.00  0.74           N  
ATOM    680  CA  ASN A  45      10.108  18.596 -15.006  1.00  0.74           C  
ATOM    681  C   ASN A  45      10.838  17.627 -14.089  1.00  0.74           C  
ATOM    682  O   ASN A  45      11.822  17.991 -13.443  1.00  0.74           O  
ATOM    683  CB  ASN A  45      10.567  18.401 -16.438  1.00  0.74           C  
ATOM    684  CG  ASN A  45       9.711  19.152 -17.425  1.00  0.74           C  
ATOM    685  OD1 ASN A  45       8.481  19.203 -17.293  1.00  0.74           O  
ATOM    686  ND2 ASN A  45      10.337  19.730 -18.418  1.00  0.74           N  
ATOM    687  H   ASN A  45      11.118  20.496 -14.874  1.00  0.74           H  
ATOM    688  HA  ASN A  45       9.048  18.347 -14.949  1.00  0.74           H  
ATOM    689 1HB  ASN A  45      11.598  18.746 -16.534  1.00  0.74           H  
ATOM    690 2HB  ASN A  45      10.553  17.337 -16.684  1.00  0.74           H  
ATOM    691 1HD2 ASN A  45       9.821  20.239 -19.108  1.00  0.74           H  
ATOM    692 2HD2 ASN A  45      11.332  19.661 -18.489  1.00  0.74           H  
ATOM    693  N   GLU A  46      10.364  16.386 -14.069  1.00  0.70           N  
ATOM    694  CA  GLU A  46      11.021  15.312 -13.333  1.00  0.70           C  
ATOM    695  C   GLU A  46      11.834  14.466 -14.304  1.00  0.70           C  
ATOM    696  O   GLU A  46      11.428  14.286 -15.456  1.00  0.70           O  
ATOM    697  CB  GLU A  46       9.993  14.417 -12.621  1.00  0.70           C  
ATOM    698  CG  GLU A  46       9.169  15.112 -11.538  1.00  0.70           C  
ATOM    699  CD  GLU A  46       8.141  14.199 -10.889  1.00  0.70           C  
ATOM    700  OE1 GLU A  46       8.034  13.069 -11.299  1.00  0.70           O  
ATOM    701  OE2 GLU A  46       7.467  14.635  -9.980  1.00  0.70           O  
ATOM    702  H   GLU A  46       9.532  16.174 -14.602  1.00  0.70           H  
ATOM    703  HA  GLU A  46      11.698  15.743 -12.597  1.00  0.70           H  
ATOM    704 1HB  GLU A  46       9.304  14.001 -13.354  1.00  0.70           H  
ATOM    705 2HB  GLU A  46      10.516  13.580 -12.152  1.00  0.70           H  
ATOM    706 1HG  GLU A  46       9.846  15.459 -10.773  1.00  0.70           H  
ATOM    707 2HG  GLU A  46       8.672  15.981 -11.967  1.00  0.70           H  
ATOM    708  N   GLU A  47      12.929  13.895 -13.824  1.00  0.67           N  
ATOM    709  CA  GLU A  47      13.734  12.989 -14.630  1.00  0.67           C  
ATOM    710  C   GLU A  47      14.067  11.729 -13.855  1.00  0.67           C  
ATOM    711  O   GLU A  47      14.131  11.732 -12.628  1.00  0.67           O  
ATOM    712  CB  GLU A  47      15.040  13.677 -15.055  1.00  0.67           C  
ATOM    713  CG  GLU A  47      15.951  14.086 -13.880  1.00  0.67           C  
ATOM    714  CD  GLU A  47      17.230  14.805 -14.288  1.00  0.67           C  
ATOM    715  OE1 GLU A  47      17.438  15.010 -15.461  1.00  0.67           O  
ATOM    716  OE2 GLU A  47      17.990  15.175 -13.401  1.00  0.67           O  
ATOM    717  H   GLU A  47      13.226  14.139 -12.883  1.00  0.67           H  
ATOM    718  HA  GLU A  47      13.168  12.707 -15.518  1.00  0.67           H  
ATOM    719 1HB  GLU A  47      15.610  13.007 -15.698  1.00  0.67           H  
ATOM    720 2HB  GLU A  47      14.809  14.572 -15.630  1.00  0.67           H  
ATOM    721 1HG  GLU A  47      15.393  14.745 -13.234  1.00  0.67           H  
ATOM    722 2HG  GLU A  47      16.207  13.192 -13.307  1.00  0.67           H  
ATOM    723  N   ARG A  48      14.293  10.630 -14.556  1.00  0.66           N  
ATOM    724  CA  ARG A  48      14.703   9.420 -13.855  1.00  0.66           C  
ATOM    725  C   ARG A  48      16.167   9.482 -13.488  1.00  0.66           C  
ATOM    726  O   ARG A  48      17.001   9.880 -14.305  1.00  0.66           O  
ATOM    727  CB  ARG A  48      14.441   8.167 -14.666  1.00  0.66           C  
ATOM    728  CG  ARG A  48      14.885   6.884 -13.966  1.00  0.66           C  
ATOM    729  CD  ARG A  48      14.491   5.662 -14.693  1.00  0.66           C  
ATOM    730  NE  ARG A  48      13.067   5.435 -14.625  1.00  0.66           N  
ATOM    731  CZ  ARG A  48      12.409   4.464 -15.282  1.00  0.66           C  
ATOM    732  NH1 ARG A  48      13.058   3.626 -16.065  1.00  0.66           N  
ATOM    733  NH2 ARG A  48      11.111   4.359 -15.131  1.00  0.66           N  
ATOM    734  H   ARG A  48      14.212  10.639 -15.563  1.00  0.66           H  
ATOM    735  HA  ARG A  48      14.132   9.337 -12.931  1.00  0.66           H  
ATOM    736 1HB  ARG A  48      13.379   8.081 -14.879  1.00  0.66           H  
ATOM    737 2HB  ARG A  48      14.971   8.227 -15.615  1.00  0.66           H  
ATOM    738 1HG  ARG A  48      15.969   6.877 -13.893  1.00  0.66           H  
ATOM    739 2HG  ARG A  48      14.455   6.850 -12.960  1.00  0.66           H  
ATOM    740 1HD  ARG A  48      14.776   5.752 -15.740  1.00  0.66           H  
ATOM    741 2HD  ARG A  48      14.994   4.803 -14.251  1.00  0.66           H  
ATOM    742  HE  ARG A  48      12.520   6.053 -14.035  1.00  0.66           H  
ATOM    743 1HH1 ARG A  48      14.057   3.710 -16.177  1.00  0.66           H  
ATOM    744 2HH1 ARG A  48      12.553   2.900 -16.552  1.00  0.66           H  
ATOM    745 1HH2 ARG A  48      10.635   5.010 -14.515  1.00  0.66           H  
ATOM    746 2HH2 ARG A  48      10.597   3.634 -15.611  1.00  0.66           H  
ATOM    747  N   ILE A  49      16.486   9.089 -12.271  1.00  0.66           N  
ATOM    748  CA  ILE A  49      17.869   9.032 -11.854  1.00  0.66           C  
ATOM    749  C   ILE A  49      18.458   7.737 -12.350  1.00  0.66           C  
ATOM    750  O   ILE A  49      17.902   6.665 -12.109  1.00  0.66           O  
ATOM    751  CB  ILE A  49      17.981   9.110 -10.336  1.00  0.66           C  
ATOM    752  CG1 ILE A  49      17.428  10.427  -9.877  1.00  0.66           C  
ATOM    753  CG2 ILE A  49      19.391   8.911  -9.876  1.00  0.66           C  
ATOM    754  CD1 ILE A  49      17.260  10.485  -8.426  1.00  0.66           C  
ATOM    755  H   ILE A  49      15.756   8.789 -11.622  1.00  0.66           H  
ATOM    756  HA  ILE A  49      18.416   9.863 -12.300  1.00  0.66           H  
ATOM    757  HB  ILE A  49      17.357   8.328  -9.899  1.00  0.66           H  
ATOM    758 1HG1 ILE A  49      18.091  11.233 -10.191  1.00  0.66           H  
ATOM    759 2HG1 ILE A  49      16.456  10.578 -10.345  1.00  0.66           H  
ATOM    760 1HG2 ILE A  49      19.407   8.958  -8.795  1.00  0.66           H  
ATOM    761 2HG2 ILE A  49      19.755   7.936 -10.202  1.00  0.66           H  
ATOM    762 3HG2 ILE A  49      20.027   9.692 -10.295  1.00  0.66           H  
ATOM    763 1HD1 ILE A  49      16.844  11.420  -8.144  1.00  0.66           H  
ATOM    764 2HD1 ILE A  49      16.599   9.712  -8.126  1.00  0.66           H  
ATOM    765 3HD1 ILE A  49      18.220  10.356  -7.953  1.00  0.66           H  
ATOM    766  N   LEU A  50      19.557   7.809 -13.064  1.00  0.69           N  
ATOM    767  CA  LEU A  50      20.127   6.586 -13.572  1.00  0.69           C  
ATOM    768  C   LEU A  50      21.156   6.074 -12.595  1.00  0.69           C  
ATOM    769  O   LEU A  50      21.879   6.859 -11.983  1.00  0.69           O  
ATOM    770  CB  LEU A  50      20.732   6.827 -14.947  1.00  0.69           C  
ATOM    771  CG  LEU A  50      19.720   7.362 -15.978  1.00  0.69           C  
ATOM    772  CD1 LEU A  50      20.424   7.593 -17.304  1.00  0.69           C  
ATOM    773  CD2 LEU A  50      18.556   6.380 -16.104  1.00  0.69           C  
ATOM    774  H   LEU A  50      19.986   8.704 -13.256  1.00  0.69           H  
ATOM    775  HA  LEU A  50      19.341   5.838 -13.668  1.00  0.69           H  
ATOM    776 1HB  LEU A  50      21.541   7.549 -14.855  1.00  0.69           H  
ATOM    777 2HB  LEU A  50      21.144   5.888 -15.320  1.00  0.69           H  
ATOM    778  HG  LEU A  50      19.329   8.325 -15.635  1.00  0.69           H  
ATOM    779 1HD1 LEU A  50      19.712   7.989 -18.028  1.00  0.69           H  
ATOM    780 2HD1 LEU A  50      21.235   8.309 -17.165  1.00  0.69           H  
ATOM    781 3HD1 LEU A  50      20.830   6.651 -17.671  1.00  0.69           H  
ATOM    782 1HD2 LEU A  50      17.832   6.766 -16.821  1.00  0.69           H  
ATOM    783 2HD2 LEU A  50      18.930   5.415 -16.446  1.00  0.69           H  
ATOM    784 3HD2 LEU A  50      18.076   6.260 -15.133  1.00  0.69           H  
ATOM    785  N   GLN A  51      21.220   4.764 -12.445  1.00  0.71           N  
ATOM    786  CA  GLN A  51      22.213   4.178 -11.567  1.00  0.71           C  
ATOM    787  C   GLN A  51      23.562   4.146 -12.261  1.00  0.71           C  
ATOM    788  O   GLN A  51      23.652   3.804 -13.444  1.00  0.71           O  
ATOM    789  CB  GLN A  51      21.810   2.771 -11.117  1.00  0.71           C  
ATOM    790  CG  GLN A  51      22.771   2.178 -10.100  1.00  0.71           C  
ATOM    791  CD  GLN A  51      22.363   0.839  -9.568  1.00  0.71           C  
ATOM    792  OE1 GLN A  51      22.206   0.660  -8.356  1.00  0.71           O  
ATOM    793  NE2 GLN A  51      22.187  -0.131 -10.463  1.00  0.71           N  
ATOM    794  H   GLN A  51      20.582   4.169 -12.954  1.00  0.71           H  
ATOM    795  HA  GLN A  51      22.309   4.806 -10.680  1.00  0.71           H  
ATOM    796 1HB  GLN A  51      20.814   2.801 -10.665  1.00  0.71           H  
ATOM    797 2HB  GLN A  51      21.768   2.107 -11.978  1.00  0.71           H  
ATOM    798 1HG  GLN A  51      23.755   2.074 -10.550  1.00  0.71           H  
ATOM    799 2HG  GLN A  51      22.816   2.861  -9.270  1.00  0.71           H  
ATOM    800 1HE2 GLN A  51      21.915  -1.047 -10.160  1.00  0.71           H  
ATOM    801 2HE2 GLN A  51      22.327   0.054 -11.438  1.00  0.71           H  
ATOM    802  N   GLY A  52      24.600   4.509 -11.525  1.00  0.72           N  
ATOM    803  CA  GLY A  52      25.960   4.482 -12.022  1.00  0.72           C  
ATOM    804  C   GLY A  52      26.748   5.741 -11.682  1.00  0.72           C  
ATOM    805  O   GLY A  52      26.195   6.813 -11.423  1.00  0.72           O  
ATOM    806  H   GLY A  52      24.437   4.787 -10.563  1.00  0.72           H  
ATOM    807 1HA  GLY A  52      26.470   3.614 -11.606  1.00  0.72           H  
ATOM    808 2HA  GLY A  52      25.944   4.348 -13.103  1.00  0.72           H  
ATOM    809  N   ARG A  53      28.067   5.558 -11.612  1.00  0.72           N  
ATOM    810  CA  ARG A  53      29.144   6.543 -11.381  1.00  0.72           C  
ATOM    811  C   ARG A  53      29.135   7.336 -10.067  1.00  0.72           C  
ATOM    812  O   ARG A  53      30.187   7.492  -9.444  1.00  0.72           O  
ATOM    813  CB  ARG A  53      29.160   7.560 -12.514  1.00  0.72           C  
ATOM    814  CG  ARG A  53      29.582   7.005 -13.871  1.00  0.72           C  
ATOM    815  CD  ARG A  53      29.554   8.052 -14.935  1.00  0.72           C  
ATOM    816  NE  ARG A  53      29.954   7.520 -16.233  1.00  0.72           N  
ATOM    817  CZ  ARG A  53      29.939   8.217 -17.388  1.00  0.72           C  
ATOM    818  NH1 ARG A  53      29.543   9.471 -17.398  1.00  0.72           N  
ATOM    819  NH2 ARG A  53      30.322   7.637 -18.513  1.00  0.72           N  
ATOM    820  H   ARG A  53      28.377   4.615 -11.792  1.00  0.72           H  
ATOM    821  HA  ARG A  53      30.086   5.993 -11.419  1.00  0.72           H  
ATOM    822 1HB  ARG A  53      28.175   8.008 -12.628  1.00  0.72           H  
ATOM    823 2HB  ARG A  53      29.851   8.365 -12.260  1.00  0.72           H  
ATOM    824 1HG  ARG A  53      30.596   6.612 -13.803  1.00  0.72           H  
ATOM    825 2HG  ARG A  53      28.902   6.204 -14.162  1.00  0.72           H  
ATOM    826 1HD  ARG A  53      28.543   8.450 -15.026  1.00  0.72           H  
ATOM    827 2HD  ARG A  53      30.238   8.857 -14.671  1.00  0.72           H  
ATOM    828  HE  ARG A  53      30.265   6.558 -16.269  1.00  0.72           H  
ATOM    829 1HH1 ARG A  53      29.249   9.915 -16.540  1.00  0.72           H  
ATOM    830 2HH1 ARG A  53      29.532   9.990 -18.265  1.00  0.72           H  
ATOM    831 1HH2 ARG A  53      30.627   6.673 -18.507  1.00  0.72           H  
ATOM    832 2HH2 ARG A  53      30.311   8.157 -19.378  1.00  0.72           H  
ATOM    833  N   ARG A  54      27.959   7.778  -9.622  1.00  0.71           N  
ATOM    834  CA  ARG A  54      27.798   8.511  -8.379  1.00  0.71           C  
ATOM    835  C   ARG A  54      26.516   8.086  -7.687  1.00  0.71           C  
ATOM    836  O   ARG A  54      26.331   8.322  -6.493  1.00  0.71           O  
ATOM    837  CB  ARG A  54      27.782  10.018  -8.607  1.00  0.71           C  
ATOM    838  CG  ARG A  54      29.095  10.626  -9.157  1.00  0.71           C  
ATOM    839  CD  ARG A  54      30.202  10.507  -8.156  1.00  0.71           C  
ATOM    840  NE  ARG A  54      31.464  11.152  -8.590  1.00  0.71           N  
ATOM    841  CZ  ARG A  54      32.445  10.564  -9.308  1.00  0.71           C  
ATOM    842  NH1 ARG A  54      32.349   9.314  -9.716  1.00  0.71           N  
ATOM    843  NH2 ARG A  54      33.528  11.262  -9.601  1.00  0.71           N  
ATOM    844  H   ARG A  54      27.142   7.607 -10.188  1.00  0.71           H  
ATOM    845  HA  ARG A  54      28.636   8.275  -7.725  1.00  0.71           H  
ATOM    846 1HB  ARG A  54      26.990  10.264  -9.309  1.00  0.71           H  
ATOM    847 2HB  ARG A  54      27.550  10.522  -7.670  1.00  0.71           H  
ATOM    848 1HG  ARG A  54      29.393  10.137 -10.077  1.00  0.71           H  
ATOM    849 2HG  ARG A  54      28.939  11.689  -9.347  1.00  0.71           H  
ATOM    850 1HD  ARG A  54      29.886  10.928  -7.235  1.00  0.71           H  
ATOM    851 2HD  ARG A  54      30.413   9.462  -7.982  1.00  0.71           H  
ATOM    852  HE  ARG A  54      31.630  12.134  -8.295  1.00  0.71           H  
ATOM    853 1HH1 ARG A  54      31.518   8.743  -9.502  1.00  0.71           H  
ATOM    854 2HH1 ARG A  54      33.099   8.901 -10.246  1.00  0.71           H  
ATOM    855 1HH2 ARG A  54      33.608  12.226  -9.283  1.00  0.71           H  
ATOM    856 2HH2 ARG A  54      34.271  10.841 -10.133  1.00  0.71           H  
ATOM    857  N   TYR A  55      25.604   7.500  -8.460  1.00  0.69           N  
ATOM    858  CA  TYR A  55      24.283   7.126  -7.936  1.00  0.69           C  
ATOM    859  C   TYR A  55      24.126   5.616  -7.799  1.00  0.69           C  
ATOM    860  O   TYR A  55      24.226   4.872  -8.775  1.00  0.69           O  
ATOM    861  CB  TYR A  55      23.179   7.694  -8.833  1.00  0.69           C  
ATOM    862  CG  TYR A  55      23.022   9.226  -8.777  1.00  0.69           C  
ATOM    863  CD1 TYR A  55      23.855  10.088  -9.488  1.00  0.69           C  
ATOM    864  CD2 TYR A  55      22.003   9.751  -8.043  1.00  0.69           C  
ATOM    865  CE1 TYR A  55      23.643  11.478  -9.413  1.00  0.69           C  
ATOM    866  CE2 TYR A  55      21.783  11.097  -7.981  1.00  0.69           C  
ATOM    867  CZ  TYR A  55      22.586  11.968  -8.643  1.00  0.69           C  
ATOM    868  OH  TYR A  55      22.315  13.321  -8.539  1.00  0.69           O  
ATOM    869  H   TYR A  55      25.828   7.322  -9.442  1.00  0.69           H  
ATOM    870  HA  TYR A  55      24.169   7.554  -6.940  1.00  0.69           H  
ATOM    871 1HB  TYR A  55      23.385   7.414  -9.871  1.00  0.69           H  
ATOM    872 2HB  TYR A  55      22.226   7.243  -8.564  1.00  0.69           H  
ATOM    873  HD1 TYR A  55      24.668   9.686 -10.093  1.00  0.69           H  
ATOM    874  HD2 TYR A  55      21.353   9.095  -7.502  1.00  0.69           H  
ATOM    875  HE1 TYR A  55      24.289  12.167  -9.958  1.00  0.69           H  
ATOM    876  HE2 TYR A  55      20.964  11.469  -7.391  1.00  0.69           H  
ATOM    877  HH  TYR A  55      23.083  13.881  -8.807  1.00  0.69           H  
ATOM    878  N   VAL A  56      23.892   5.157  -6.574  1.00  0.68           N  
ATOM    879  CA  VAL A  56      23.755   3.727  -6.302  1.00  0.68           C  
ATOM    880  C   VAL A  56      22.444   3.392  -5.612  1.00  0.68           C  
ATOM    881  O   VAL A  56      22.061   4.051  -4.643  1.00  0.68           O  
ATOM    882  CB  VAL A  56      24.930   3.235  -5.443  1.00  0.68           C  
ATOM    883  CG1 VAL A  56      24.757   1.752  -5.121  1.00  0.68           C  
ATOM    884  CG2 VAL A  56      26.238   3.474  -6.200  1.00  0.68           C  
ATOM    885  H   VAL A  56      23.836   5.821  -5.800  1.00  0.68           H  
ATOM    886  HA  VAL A  56      23.787   3.188  -7.245  1.00  0.68           H  
ATOM    887  HB  VAL A  56      24.948   3.784  -4.501  1.00  0.68           H  
ATOM    888 1HG1 VAL A  56      25.591   1.412  -4.511  1.00  0.68           H  
ATOM    889 2HG1 VAL A  56      23.829   1.595  -4.573  1.00  0.68           H  
ATOM    890 3HG1 VAL A  56      24.728   1.179  -6.051  1.00  0.68           H  
ATOM    891 1HG2 VAL A  56      27.075   3.131  -5.596  1.00  0.68           H  
ATOM    892 2HG2 VAL A  56      26.215   2.922  -7.142  1.00  0.68           H  
ATOM    893 3HG2 VAL A  56      26.359   4.536  -6.406  1.00  0.68           H  
ATOM    894  N   GLU A  57      21.736   2.382  -6.111  1.00  0.69           N  
ATOM    895  CA  GLU A  57      20.488   1.991  -5.473  1.00  0.69           C  
ATOM    896  C   GLU A  57      20.629   0.646  -4.757  1.00  0.69           C  
ATOM    897  O   GLU A  57      21.325  -0.256  -5.229  1.00  0.69           O  
ATOM    898  CB  GLU A  57      19.366   1.921  -6.510  1.00  0.69           C  
ATOM    899  CG  GLU A  57      19.031   3.260  -7.162  1.00  0.69           C  
ATOM    900  CD  GLU A  57      17.980   3.163  -8.256  1.00  0.69           C  
ATOM    901  OE1 GLU A  57      17.560   2.079  -8.567  1.00  0.69           O  
ATOM    902  OE2 GLU A  57      17.598   4.186  -8.767  1.00  0.69           O  
ATOM    903  H   GLU A  57      22.061   1.859  -6.927  1.00  0.69           H  
ATOM    904  HA  GLU A  57      20.225   2.740  -4.730  1.00  0.69           H  
ATOM    905 1HB  GLU A  57      19.644   1.222  -7.299  1.00  0.69           H  
ATOM    906 2HB  GLU A  57      18.460   1.542  -6.036  1.00  0.69           H  
ATOM    907 1HG  GLU A  57      18.669   3.931  -6.383  1.00  0.69           H  
ATOM    908 2HG  GLU A  57      19.945   3.688  -7.577  1.00  0.69           H  
ATOM    909  N   THR A  58      19.941   0.513  -3.632  1.00  0.73           N  
ATOM    910  CA  THR A  58      19.885  -0.742  -2.889  1.00  0.73           C  
ATOM    911  C   THR A  58      18.439  -1.131  -2.645  1.00  0.73           C  
ATOM    912  O   THR A  58      17.641  -0.295  -2.226  1.00  0.73           O  
ATOM    913  CB  THR A  58      20.646  -0.644  -1.550  1.00  0.73           C  
ATOM    914  OG1 THR A  58      22.028  -0.345  -1.802  1.00  0.73           O  
ATOM    915  CG2 THR A  58      20.545  -1.957  -0.775  1.00  0.73           C  
ATOM    916  H   THR A  58      19.427   1.327  -3.291  1.00  0.73           H  
ATOM    917  HA  THR A  58      20.346  -1.527  -3.489  1.00  0.73           H  
ATOM    918  HB  THR A  58      20.216   0.158  -0.950  1.00  0.73           H  
ATOM    919  HG1 THR A  58      22.369  -0.950  -2.469  1.00  0.73           H  
ATOM    920 1HG2 THR A  58      21.088  -1.864   0.165  1.00  0.73           H  
ATOM    921 2HG2 THR A  58      19.500  -2.183  -0.564  1.00  0.73           H  
ATOM    922 3HG2 THR A  58      20.978  -2.763  -1.366  1.00  0.73           H  
ATOM    923  N   VAL A  59      18.088  -2.389  -2.916  1.00  0.79           N  
ATOM    924  CA  VAL A  59      16.712  -2.850  -2.708  1.00  0.79           C  
ATOM    925  C   VAL A  59      16.641  -4.076  -1.798  1.00  0.79           C  
ATOM    926  O   VAL A  59      17.373  -5.048  -1.998  1.00  0.79           O  
ATOM    927  CB  VAL A  59      16.034  -3.162  -4.062  1.00  0.79           C  
ATOM    928  CG1 VAL A  59      14.611  -3.670  -3.829  1.00  0.79           C  
ATOM    929  CG2 VAL A  59      15.995  -1.898  -4.929  1.00  0.79           C  
ATOM    930  H   VAL A  59      18.783  -3.034  -3.267  1.00  0.79           H  
ATOM    931  HA  VAL A  59      16.153  -2.056  -2.224  1.00  0.79           H  
ATOM    932  HB  VAL A  59      16.592  -3.945  -4.574  1.00  0.79           H  
ATOM    933 1HG1 VAL A  59      14.138  -3.889  -4.787  1.00  0.79           H  
ATOM    934 2HG1 VAL A  59      14.628  -4.573  -3.223  1.00  0.79           H  
ATOM    935 3HG1 VAL A  59      14.051  -2.897  -3.318  1.00  0.79           H  
ATOM    936 1HG2 VAL A  59      15.515  -2.126  -5.881  1.00  0.79           H  
ATOM    937 2HG2 VAL A  59      15.427  -1.127  -4.425  1.00  0.79           H  
ATOM    938 3HG2 VAL A  59      17.004  -1.538  -5.117  1.00  0.79           H  
ATOM    939  N   ASN A  60      15.748  -4.033  -0.809  1.00  0.86           N  
ATOM    940  CA  ASN A  60      15.548  -5.128   0.131  1.00  0.86           C  
ATOM    941  C   ASN A  60      14.069  -5.495   0.288  1.00  0.86           C  
ATOM    942  O   ASN A  60      13.355  -4.972   1.162  1.00  0.86           O  
ATOM    943  CB  ASN A  60      16.177  -4.750   1.466  1.00  0.86           C  
ATOM    944  CG  ASN A  60      16.072  -5.813   2.541  1.00  0.86           C  
ATOM    945  OD1 ASN A  60      15.092  -6.580   2.599  1.00  0.86           O  
ATOM    946  ND2 ASN A  60      17.070  -5.877   3.394  1.00  0.86           N  
ATOM    947  H   ASN A  60      15.184  -3.195  -0.677  1.00  0.86           H  
ATOM    948  HA  ASN A  60      16.060  -6.011  -0.257  1.00  0.86           H  
ATOM    949 1HB  ASN A  60      17.232  -4.518   1.310  1.00  0.86           H  
ATOM    950 2HB  ASN A  60      15.698  -3.835   1.834  1.00  0.86           H  
ATOM    951 1HD2 ASN A  60      17.063  -6.558   4.127  1.00  0.86           H  
ATOM    952 2HD2 ASN A  60      17.841  -5.243   3.311  1.00  0.86           H  
ATOM    953  N   SER A  61      13.635  -6.469  -0.524  1.00  0.92           N  
ATOM    954  CA  SER A  61      12.242  -6.910  -0.564  1.00  0.92           C  
ATOM    955  C   SER A  61      11.773  -7.570   0.739  1.00  0.92           C  
ATOM    956  O   SER A  61      10.570  -7.636   1.009  1.00  0.92           O  
ATOM    957  CB  SER A  61      12.055  -7.870  -1.722  1.00  0.92           C  
ATOM    958  OG  SER A  61      12.767  -9.056  -1.512  1.00  0.92           O  
ATOM    959  H   SER A  61      14.292  -6.873  -1.181  1.00  0.92           H  
ATOM    960  HA  SER A  61      11.619  -6.032  -0.738  1.00  0.92           H  
ATOM    961 1HB  SER A  61      10.996  -8.095  -1.838  1.00  0.92           H  
ATOM    962 2HB  SER A  61      12.393  -7.396  -2.643  1.00  0.92           H  
ATOM    963  HG  SER A  61      12.421  -9.434  -0.698  1.00  0.92           H  
ATOM    964  N   GLY A  62      12.721  -8.046   1.544  1.00  0.94           N  
ATOM    965  CA  GLY A  62      12.424  -8.657   2.835  1.00  0.94           C  
ATOM    966  C   GLY A  62      11.770  -7.630   3.753  1.00  0.94           C  
ATOM    967  O   GLY A  62      10.687  -7.859   4.297  1.00  0.94           O  
ATOM    968  H   GLY A  62      13.687  -7.955   1.257  1.00  0.94           H  
ATOM    969 1HA  GLY A  62      11.767  -9.515   2.699  1.00  0.94           H  
ATOM    970 2HA  GLY A  62      13.349  -9.018   3.285  1.00  0.94           H  
ATOM    971  N   SER A  63      12.463  -6.498   3.918  1.00  0.91           N  
ATOM    972  CA  SER A  63      12.021  -5.376   4.748  1.00  0.91           C  
ATOM    973  C   SER A  63      11.055  -4.420   4.046  1.00  0.91           C  
ATOM    974  O   SER A  63      10.480  -3.542   4.686  1.00  0.91           O  
ATOM    975  CB  SER A  63      13.220  -4.595   5.218  1.00  0.91           C  
ATOM    976  OG  SER A  63      13.860  -3.982   4.133  1.00  0.91           O  
ATOM    977  H   SER A  63      13.355  -6.420   3.427  1.00  0.91           H  
ATOM    978  HA  SER A  63      11.510  -5.788   5.619  1.00  0.91           H  
ATOM    979 1HB  SER A  63      12.913  -3.841   5.941  1.00  0.91           H  
ATOM    980 2HB  SER A  63      13.915  -5.268   5.715  1.00  0.91           H  
ATOM    981  HG  SER A  63      13.925  -4.664   3.439  1.00  0.91           H  
ATOM    982  N   LYS A  64      10.877  -4.599   2.734  1.00  0.85           N  
ATOM    983  CA  LYS A  64      10.042  -3.746   1.884  1.00  0.85           C  
ATOM    984  C   LYS A  64      10.593  -2.338   1.850  1.00  0.85           C  
ATOM    985  O   LYS A  64       9.851  -1.351   1.927  1.00  0.85           O  
ATOM    986  CB  LYS A  64       8.585  -3.706   2.352  1.00  0.85           C  
ATOM    987  CG  LYS A  64       7.968  -5.069   2.522  1.00  0.85           C  
ATOM    988  CD  LYS A  64       7.846  -5.770   1.213  1.00  0.85           C  
ATOM    989  CE  LYS A  64       7.229  -7.146   1.399  1.00  0.85           C  
ATOM    990  NZ  LYS A  64       8.082  -7.976   2.269  1.00  0.85           N  
ATOM    991  H   LYS A  64      11.412  -5.329   2.279  1.00  0.85           H  
ATOM    992  HA  LYS A  64      10.071  -4.146   0.872  1.00  0.85           H  
ATOM    993 1HB  LYS A  64       8.495  -3.158   3.290  1.00  0.85           H  
ATOM    994 2HB  LYS A  64       7.986  -3.167   1.615  1.00  0.85           H  
ATOM    995 1HG  LYS A  64       8.581  -5.680   3.188  1.00  0.85           H  
ATOM    996 2HG  LYS A  64       6.978  -4.965   2.962  1.00  0.85           H  
ATOM    997 1HD  LYS A  64       7.227  -5.174   0.549  1.00  0.85           H  
ATOM    998 2HD  LYS A  64       8.829  -5.871   0.761  1.00  0.85           H  
ATOM    999 1HE  LYS A  64       6.234  -7.059   1.833  1.00  0.85           H  
ATOM   1000 2HE  LYS A  64       7.151  -7.630   0.434  1.00  0.85           H  
ATOM   1001 1HZ  LYS A  64       7.700  -8.896   2.378  1.00  0.85           H  
ATOM   1002 2HZ  LYS A  64       9.018  -8.029   1.825  1.00  0.85           H  
ATOM   1003 3HZ  LYS A  64       8.158  -7.529   3.173  1.00  0.85           H  
ATOM   1004  N   SER A  65      11.906  -2.248   1.687  1.00  0.77           N  
ATOM   1005  CA  SER A  65      12.552  -0.955   1.642  1.00  0.77           C  
ATOM   1006  C   SER A  65      13.655  -0.888   0.622  1.00  0.77           C  
ATOM   1007  O   SER A  65      14.159  -1.906   0.139  1.00  0.77           O  
ATOM   1008  CB  SER A  65      13.167  -0.621   2.985  1.00  0.77           C  
ATOM   1009  OG  SER A  65      14.263  -1.450   3.302  1.00  0.77           O  
ATOM   1010  H   SER A  65      12.456  -3.106   1.608  1.00  0.77           H  
ATOM   1011  HA  SER A  65      11.809  -0.204   1.381  1.00  0.77           H  
ATOM   1012 1HB  SER A  65      13.498   0.417   2.963  1.00  0.77           H  
ATOM   1013 2HB  SER A  65      12.407  -0.708   3.762  1.00  0.77           H  
ATOM   1014  HG  SER A  65      13.911  -2.302   3.605  1.00  0.77           H  
ATOM   1015  N   PHE A  66      14.015   0.335   0.288  1.00  0.69           N  
ATOM   1016  CA  PHE A  66      15.103   0.580  -0.620  1.00  0.69           C  
ATOM   1017  C   PHE A  66      15.719   1.943  -0.386  1.00  0.69           C  
ATOM   1018  O   PHE A  66      15.171   2.781   0.338  1.00  0.69           O  
ATOM   1019  CB  PHE A  66      14.621   0.351  -2.049  1.00  0.69           C  
ATOM   1020  CG  PHE A  66      13.589   1.147  -2.539  1.00  0.69           C  
ATOM   1021  CD1 PHE A  66      13.865   2.217  -3.307  1.00  0.69           C  
ATOM   1022  CD2 PHE A  66      12.308   0.828  -2.252  1.00  0.69           C  
ATOM   1023  CE1 PHE A  66      12.863   2.960  -3.826  1.00  0.69           C  
ATOM   1024  CE2 PHE A  66      11.323   1.547  -2.737  1.00  0.69           C  
ATOM   1025  CZ  PHE A  66      11.576   2.611  -3.544  1.00  0.69           C  
ATOM   1026  H   PHE A  66      13.509   1.121   0.694  1.00  0.69           H  
ATOM   1027  HA  PHE A  66      15.879  -0.161  -0.424  1.00  0.69           H  
ATOM   1028 1HB  PHE A  66      15.452   0.493  -2.719  1.00  0.69           H  
ATOM   1029 2HB  PHE A  66      14.305  -0.680  -2.153  1.00  0.69           H  
ATOM   1030  HD1 PHE A  66      14.899   2.445  -3.514  1.00  0.69           H  
ATOM   1031  HD2 PHE A  66      12.091  -0.029  -1.626  1.00  0.69           H  
ATOM   1032  HE1 PHE A  66      13.082   3.812  -4.466  1.00  0.69           H  
ATOM   1033  HE2 PHE A  66      10.336   1.281  -2.499  1.00  0.69           H  
ATOM   1034  HZ  PHE A  66      10.749   3.185  -3.947  1.00  0.69           H  
ATOM   1035  N   SER A  67      16.873   2.166  -0.978  1.00  0.64           N  
ATOM   1036  CA  SER A  67      17.506   3.455  -0.802  1.00  0.64           C  
ATOM   1037  C   SER A  67      18.319   3.902  -1.993  1.00  0.64           C  
ATOM   1038  O   SER A  67      18.742   3.096  -2.826  1.00  0.64           O  
ATOM   1039  CB  SER A  67      18.377   3.416   0.433  1.00  0.64           C  
ATOM   1040  OG  SER A  67      19.415   2.483   0.291  1.00  0.64           O  
ATOM   1041  H   SER A  67      17.295   1.426  -1.536  1.00  0.64           H  
ATOM   1042  HA  SER A  67      16.730   4.196  -0.631  1.00  0.64           H  
ATOM   1043 1HB  SER A  67      18.796   4.409   0.610  1.00  0.64           H  
ATOM   1044 2HB  SER A  67      17.771   3.165   1.302  1.00  0.64           H  
ATOM   1045  HG  SER A  67      19.984   2.606   1.050  1.00  0.64           H  
ATOM   1046  N   LEU A  68      18.553   5.205  -2.036  1.00  0.60           N  
ATOM   1047  CA  LEU A  68      19.402   5.827  -3.036  1.00  0.60           C  
ATOM   1048  C   LEU A  68      20.563   6.520  -2.377  1.00  0.60           C  
ATOM   1049  O   LEU A  68      20.376   7.348  -1.484  1.00  0.60           O  
ATOM   1050  CB  LEU A  68      18.635   6.860  -3.852  1.00  0.60           C  
ATOM   1051  CG  LEU A  68      19.467   7.674  -4.861  1.00  0.60           C  
ATOM   1052  CD1 LEU A  68      19.975   6.746  -5.961  1.00  0.60           C  
ATOM   1053  CD2 LEU A  68      18.622   8.800  -5.425  1.00  0.60           C  
ATOM   1054  H   LEU A  68      18.128   5.785  -1.310  1.00  0.60           H  
ATOM   1055  HA  LEU A  68      19.789   5.059  -3.703  1.00  0.60           H  
ATOM   1056 1HB  LEU A  68      17.923   6.332  -4.435  1.00  0.60           H  
ATOM   1057 2HB  LEU A  68      18.114   7.546  -3.181  1.00  0.60           H  
ATOM   1058  HG  LEU A  68      20.334   8.095  -4.356  1.00  0.60           H  
ATOM   1059 1HD1 LEU A  68      20.572   7.290  -6.661  1.00  0.60           H  
ATOM   1060 2HD1 LEU A  68      20.578   5.958  -5.520  1.00  0.60           H  
ATOM   1061 3HD1 LEU A  68      19.124   6.304  -6.481  1.00  0.60           H  
ATOM   1062 1HD2 LEU A  68      19.223   9.375  -6.122  1.00  0.60           H  
ATOM   1063 2HD2 LEU A  68      17.762   8.387  -5.937  1.00  0.60           H  
ATOM   1064 3HD2 LEU A  68      18.287   9.447  -4.615  1.00  0.60           H  
ATOM   1065  N   ARG A  69      21.768   6.180  -2.801  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      22.945   6.812  -2.249  1.00  0.59           C  
ATOM   1067  C   ARG A  69      23.632   7.620  -3.331  1.00  0.59           C  
ATOM   1068  O   ARG A  69      23.917   7.115  -4.421  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      23.872   5.784  -1.647  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      25.128   6.350  -1.027  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      25.827   5.317  -0.222  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      25.067   4.969   0.994  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      25.292   3.873   1.753  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      26.237   3.017   1.415  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      24.568   3.653   2.838  1.00  0.59           N  
ATOM   1076  H   ARG A  69      21.870   5.467  -3.518  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      22.648   7.492  -1.459  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      23.341   5.239  -0.868  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      24.166   5.066  -2.413  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      25.804   6.704  -1.812  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      24.861   7.186  -0.374  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      25.952   4.414  -0.817  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      26.803   5.694   0.081  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      24.330   5.618   1.301  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      26.793   3.179   0.588  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      26.404   2.199   1.982  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      23.843   4.307   3.105  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      24.740   2.836   3.402  1.00  0.59           H  
ATOM   1089  N   ILE A  70      23.854   8.895  -3.039  1.00  0.59           N  
ATOM   1090  CA  ILE A  70      24.447   9.794  -4.004  1.00  0.59           C  
ATOM   1091  C   ILE A  70      25.803  10.253  -3.491  1.00  0.59           C  
ATOM   1092  O   ILE A  70      25.883  10.871  -2.428  1.00  0.59           O  
ATOM   1093  CB  ILE A  70      23.571  11.031  -4.152  1.00  0.59           C  
ATOM   1094  CG1 ILE A  70      22.163  10.613  -4.491  1.00  0.59           C  
ATOM   1095  CG2 ILE A  70      24.158  11.896  -5.263  1.00  0.59           C  
ATOM   1096  CD1 ILE A  70      21.169  11.741  -4.457  1.00  0.59           C  
ATOM   1097  H   ILE A  70      23.574   9.251  -2.132  1.00  0.59           H  
ATOM   1098  HA  ILE A  70      24.570   9.289  -4.959  1.00  0.59           H  
ATOM   1099  HB  ILE A  70      23.539  11.587  -3.217  1.00  0.59           H  
ATOM   1100 1HG1 ILE A  70      22.164  10.146  -5.430  1.00  0.59           H  
ATOM   1101 2HG1 ILE A  70      21.836   9.883  -3.755  1.00  0.59           H  
ATOM   1102 1HG2 ILE A  70      23.546  12.782  -5.408  1.00  0.59           H  
ATOM   1103 2HG2 ILE A  70      25.178  12.194  -4.999  1.00  0.59           H  
ATOM   1104 3HG2 ILE A  70      24.186  11.322  -6.186  1.00  0.59           H  
ATOM   1105 1HD1 ILE A  70      20.182  11.352  -4.687  1.00  0.59           H  
ATOM   1106 2HD1 ILE A  70      21.158  12.186  -3.465  1.00  0.59           H  
ATOM   1107 3HD1 ILE A  70      21.446  12.499  -5.192  1.00  0.59           H  
ATOM   1108  N   ASN A  71      26.866   9.935  -4.218  1.00  0.61           N  
ATOM   1109  CA  ASN A  71      28.212  10.323  -3.816  1.00  0.61           C  
ATOM   1110  C   ASN A  71      28.643  11.610  -4.512  1.00  0.61           C  
ATOM   1111  O   ASN A  71      28.180  11.884  -5.619  1.00  0.61           O  
ATOM   1112  CB  ASN A  71      29.176   9.185  -4.096  1.00  0.61           C  
ATOM   1113  CG  ASN A  71      28.930   7.965  -3.202  1.00  0.61           C  
ATOM   1114  OD1 ASN A  71      28.765   8.066  -1.964  1.00  0.61           O  
ATOM   1115  ND2 ASN A  71      28.897   6.804  -3.822  1.00  0.61           N  
ATOM   1116  H   ASN A  71      26.733   9.403  -5.076  1.00  0.61           H  
ATOM   1117  HA  ASN A  71      28.210  10.526  -2.750  1.00  0.61           H  
ATOM   1118 1HB  ASN A  71      29.075   8.882  -5.141  1.00  0.61           H  
ATOM   1119 2HB  ASN A  71      30.198   9.533  -3.953  1.00  0.61           H  
ATOM   1120 1HD2 ASN A  71      28.739   5.964  -3.306  1.00  0.61           H  
ATOM   1121 2HD2 ASN A  71      29.029   6.759  -4.814  1.00  0.61           H  
ATOM   1122  N   ASP A  72      29.582  12.355  -3.904  1.00  0.63           N  
ATOM   1123  CA  ASP A  72      30.149  13.562  -4.523  1.00  0.63           C  
ATOM   1124  C   ASP A  72      29.103  14.585  -4.948  1.00  0.63           C  
ATOM   1125  O   ASP A  72      29.069  14.994  -6.109  1.00  0.63           O  
ATOM   1126  CB  ASP A  72      30.988  13.155  -5.737  1.00  0.63           C  
ATOM   1127  CG  ASP A  72      31.850  14.235  -6.381  1.00  0.63           C  
ATOM   1128  OD1 ASP A  72      32.091  15.271  -5.822  1.00  0.63           O  
ATOM   1129  OD2 ASP A  72      32.273  13.984  -7.499  1.00  0.63           O  
ATOM   1130  H   ASP A  72      29.904  12.085  -2.983  1.00  0.63           H  
ATOM   1131  HA  ASP A  72      30.802  14.035  -3.787  1.00  0.63           H  
ATOM   1132 1HB  ASP A  72      31.604  12.287  -5.498  1.00  0.63           H  
ATOM   1133 2HB  ASP A  72      30.302  12.877  -6.502  1.00  0.63           H  
ATOM   1134  N   LEU A  73      28.270  15.022  -4.011  1.00  0.66           N  
ATOM   1135  CA  LEU A  73      27.219  15.965  -4.348  1.00  0.66           C  
ATOM   1136  C   LEU A  73      27.731  17.268  -4.926  1.00  0.66           C  
ATOM   1137  O   LEU A  73      28.681  17.879  -4.416  1.00  0.66           O  
ATOM   1138  CB  LEU A  73      26.402  16.274  -3.098  1.00  0.66           C  
ATOM   1139  CG  LEU A  73      25.497  15.173  -2.587  1.00  0.66           C  
ATOM   1140  CD1 LEU A  73      24.980  15.563  -1.251  1.00  0.66           C  
ATOM   1141  CD2 LEU A  73      24.341  14.991  -3.550  1.00  0.66           C  
ATOM   1142  H   LEU A  73      28.341  14.676  -3.051  1.00  0.66           H  
ATOM   1143  HA  LEU A  73      26.570  15.495  -5.095  1.00  0.66           H  
ATOM   1144 1HB  LEU A  73      27.094  16.527  -2.287  1.00  0.66           H  
ATOM   1145 2HB  LEU A  73      25.791  17.138  -3.300  1.00  0.66           H  
ATOM   1146  HG  LEU A  73      26.053  14.236  -2.499  1.00  0.66           H  
ATOM   1147 1HD1 LEU A  73      24.350  14.796  -0.903  1.00  0.66           H  
ATOM   1148 2HD1 LEU A  73      25.817  15.693  -0.561  1.00  0.66           H  
ATOM   1149 3HD1 LEU A  73      24.426  16.486  -1.330  1.00  0.66           H  
ATOM   1150 1HD2 LEU A  73      23.681  14.203  -3.183  1.00  0.66           H  
ATOM   1151 2HD2 LEU A  73      23.784  15.922  -3.633  1.00  0.66           H  
ATOM   1152 3HD2 LEU A  73      24.733  14.719  -4.532  1.00  0.66           H  
ATOM   1153  N   ARG A  74      27.075  17.727  -5.975  1.00  0.67           N  
ATOM   1154  CA  ARG A  74      27.423  18.990  -6.601  1.00  0.67           C  
ATOM   1155  C   ARG A  74      26.274  19.957  -6.430  1.00  0.67           C  
ATOM   1156  O   ARG A  74      25.155  19.554  -6.123  1.00  0.67           O  
ATOM   1157  CB  ARG A  74      27.750  18.790  -8.077  1.00  0.67           C  
ATOM   1158  CG  ARG A  74      28.871  17.779  -8.341  1.00  0.67           C  
ATOM   1159  CD  ARG A  74      30.195  18.228  -7.788  1.00  0.67           C  
ATOM   1160  NE  ARG A  74      31.237  17.252  -8.032  1.00  0.67           N  
ATOM   1161  CZ  ARG A  74      32.011  17.209  -9.136  1.00  0.67           C  
ATOM   1162  NH1 ARG A  74      31.872  18.112 -10.091  1.00  0.67           N  
ATOM   1163  NH2 ARG A  74      32.907  16.251  -9.255  1.00  0.67           N  
ATOM   1164  H   ARG A  74      26.325  17.153  -6.388  1.00  0.67           H  
ATOM   1165  HA  ARG A  74      28.302  19.405  -6.109  1.00  0.67           H  
ATOM   1166 1HB  ARG A  74      26.856  18.430  -8.595  1.00  0.67           H  
ATOM   1167 2HB  ARG A  74      28.035  19.739  -8.526  1.00  0.67           H  
ATOM   1168 1HG  ARG A  74      28.614  16.825  -7.875  1.00  0.67           H  
ATOM   1169 2HG  ARG A  74      28.984  17.631  -9.414  1.00  0.67           H  
ATOM   1170 1HD  ARG A  74      30.490  19.168  -8.247  1.00  0.67           H  
ATOM   1171 2HD  ARG A  74      30.109  18.361  -6.709  1.00  0.67           H  
ATOM   1172  HE  ARG A  74      31.413  16.534  -7.298  1.00  0.67           H  
ATOM   1173 1HH1 ARG A  74      31.183  18.845  -9.999  1.00  0.67           H  
ATOM   1174 2HH1 ARG A  74      32.456  18.068 -10.913  1.00  0.67           H  
ATOM   1175 1HH2 ARG A  74      32.963  15.526  -8.513  1.00  0.67           H  
ATOM   1176 2HH2 ARG A  74      33.493  16.196 -10.068  1.00  0.67           H  
ATOM   1177  N   VAL A  75      26.498  21.230  -6.689  1.00  0.67           N  
ATOM   1178  CA  VAL A  75      25.412  22.194  -6.541  1.00  0.67           C  
ATOM   1179  C   VAL A  75      24.273  21.915  -7.532  1.00  0.67           C  
ATOM   1180  O   VAL A  75      23.098  22.184  -7.254  1.00  0.67           O  
ATOM   1181  CB  VAL A  75      25.978  23.613  -6.704  1.00  0.67           C  
ATOM   1182  CG1 VAL A  75      27.011  23.853  -5.585  1.00  0.67           C  
ATOM   1183  CG2 VAL A  75      26.617  23.771  -8.082  1.00  0.67           C  
ATOM   1184  H   VAL A  75      27.420  21.546  -6.950  1.00  0.67           H  
ATOM   1185  HA  VAL A  75      25.022  22.121  -5.530  1.00  0.67           H  
ATOM   1186  HB  VAL A  75      25.176  24.341  -6.581  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  75      27.412  24.862  -5.670  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  75      26.524  23.734  -4.614  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  75      27.822  23.131  -5.673  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  75      27.020  24.778  -8.180  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  75      27.421  23.047  -8.201  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  75      25.869  23.614  -8.860  1.00  0.67           H  
ATOM   1193  N   GLU A  76      24.605  21.230  -8.628  1.00  0.66           N  
ATOM   1194  CA  GLU A  76      23.652  20.883  -9.671  1.00  0.66           C  
ATOM   1195  C   GLU A  76      22.790  19.681  -9.288  1.00  0.66           C  
ATOM   1196  O   GLU A  76      21.888  19.307 -10.037  1.00  0.66           O  
ATOM   1197  CB  GLU A  76      24.397  20.556 -10.967  1.00  0.66           C  
ATOM   1198  CG  GLU A  76      25.190  21.720 -11.570  1.00  0.66           C  
ATOM   1199  CD  GLU A  76      24.320  22.843 -12.085  1.00  0.66           C  
ATOM   1200  OE1 GLU A  76      23.424  22.567 -12.866  1.00  0.66           O  
ATOM   1201  OE2 GLU A  76      24.538  23.966 -11.707  1.00  0.66           O  
ATOM   1202  H   GLU A  76      25.576  20.995  -8.763  1.00  0.66           H  
ATOM   1203  HA  GLU A  76      22.996  21.738  -9.836  1.00  0.66           H  
ATOM   1204 1HB  GLU A  76      25.095  19.737 -10.781  1.00  0.66           H  
ATOM   1205 2HB  GLU A  76      23.684  20.212 -11.716  1.00  0.66           H  
ATOM   1206 1HG  GLU A  76      25.862  22.113 -10.810  1.00  0.66           H  
ATOM   1207 2HG  GLU A  76      25.800  21.338 -12.388  1.00  0.66           H  
ATOM   1208  N   ASP A  77      23.058  19.082  -8.124  1.00  0.64           N  
ATOM   1209  CA  ASP A  77      22.259  17.970  -7.644  1.00  0.64           C  
ATOM   1210  C   ASP A  77      21.137  18.476  -6.734  1.00  0.64           C  
ATOM   1211  O   ASP A  77      20.337  17.683  -6.227  1.00  0.64           O  
ATOM   1212  CB  ASP A  77      23.129  16.933  -6.897  1.00  0.64           C  
ATOM   1213  CG  ASP A  77      24.122  16.120  -7.808  1.00  0.64           C  
ATOM   1214  OD1 ASP A  77      23.713  15.569  -8.846  1.00  0.64           O  
ATOM   1215  OD2 ASP A  77      25.289  16.084  -7.468  1.00  0.64           O  
ATOM   1216  H   ASP A  77      23.818  19.414  -7.533  1.00  0.64           H  
ATOM   1217  HA  ASP A  77      21.801  17.488  -8.499  1.00  0.64           H  
ATOM   1218 1HB  ASP A  77      23.711  17.451  -6.134  1.00  0.64           H  
ATOM   1219 2HB  ASP A  77      22.487  16.227  -6.375  1.00  0.64           H  
ATOM   1220  N   SER A  78      21.067  19.795  -6.511  1.00  0.62           N  
ATOM   1221  CA  SER A  78      20.008  20.322  -5.662  1.00  0.62           C  
ATOM   1222  C   SER A  78      18.644  20.082  -6.335  1.00  0.62           C  
ATOM   1223  O   SER A  78      18.513  20.215  -7.560  1.00  0.62           O  
ATOM   1224  CB  SER A  78      20.202  21.808  -5.419  1.00  0.62           C  
ATOM   1225  OG  SER A  78      21.436  22.093  -4.784  1.00  0.62           O  
ATOM   1226  H   SER A  78      21.743  20.447  -6.919  1.00  0.62           H  
ATOM   1227  HA  SER A  78      20.030  19.793  -4.709  1.00  0.62           H  
ATOM   1228 1HB  SER A  78      20.149  22.341  -6.370  1.00  0.62           H  
ATOM   1229 2HB  SER A  78      19.382  22.168  -4.799  1.00  0.62           H  
ATOM   1230  HG  SER A  78      22.109  22.041  -5.503  1.00  0.62           H  
ATOM   1231  N   GLY A  79      17.623  19.782  -5.538  1.00  0.59           N  
ATOM   1232  CA  GLY A  79      16.281  19.536  -6.072  1.00  0.59           C  
ATOM   1233  C   GLY A  79      15.516  18.532  -5.224  1.00  0.59           C  
ATOM   1234  O   GLY A  79      15.918  18.222  -4.104  1.00  0.59           O  
ATOM   1235  H   GLY A  79      17.801  19.723  -4.537  1.00  0.59           H  
ATOM   1236 1HA  GLY A  79      15.723  20.469  -6.121  1.00  0.59           H  
ATOM   1237 2HA  GLY A  79      16.359  19.157  -7.088  1.00  0.59           H  
ATOM   1238  N   THR A  80      14.393  18.041  -5.730  1.00  0.58           N  
ATOM   1239  CA  THR A  80      13.605  17.102  -4.936  1.00  0.58           C  
ATOM   1240  C   THR A  80      13.730  15.686  -5.477  1.00  0.58           C  
ATOM   1241  O   THR A  80      13.587  15.448  -6.676  1.00  0.58           O  
ATOM   1242  CB  THR A  80      12.123  17.515  -4.856  1.00  0.58           C  
ATOM   1243  OG1 THR A  80      12.022  18.811  -4.242  1.00  0.58           O  
ATOM   1244  CG2 THR A  80      11.336  16.496  -4.003  1.00  0.58           C  
ATOM   1245  H   THR A  80      14.106  18.327  -6.668  1.00  0.58           H  
ATOM   1246  HA  THR A  80      13.994  17.097  -3.925  1.00  0.58           H  
ATOM   1247  HB  THR A  80      11.698  17.557  -5.857  1.00  0.58           H  
ATOM   1248  HG1 THR A  80      11.100  19.012  -4.070  1.00  0.58           H  
ATOM   1249 1HG2 THR A  80      10.293  16.798  -3.943  1.00  0.58           H  
ATOM   1250 2HG2 THR A  80      11.393  15.505  -4.452  1.00  0.58           H  
ATOM   1251 3HG2 THR A  80      11.756  16.460  -3.002  1.00  0.58           H  
ATOM   1252  N   TYR A  81      14.024  14.747  -4.589  1.00  0.59           N  
ATOM   1253  CA  TYR A  81      14.185  13.352  -4.970  1.00  0.59           C  
ATOM   1254  C   TYR A  81      12.992  12.541  -4.527  1.00  0.59           C  
ATOM   1255  O   TYR A  81      12.493  12.718  -3.418  1.00  0.59           O  
ATOM   1256  CB  TYR A  81      15.449  12.829  -4.337  1.00  0.59           C  
ATOM   1257  CG  TYR A  81      16.681  13.426  -4.923  1.00  0.59           C  
ATOM   1258  CD1 TYR A  81      17.049  14.726  -4.614  1.00  0.59           C  
ATOM   1259  CD2 TYR A  81      17.460  12.673  -5.727  1.00  0.59           C  
ATOM   1260  CE1 TYR A  81      18.193  15.262  -5.158  1.00  0.59           C  
ATOM   1261  CE2 TYR A  81      18.601  13.193  -6.266  1.00  0.59           C  
ATOM   1262  CZ  TYR A  81      18.970  14.491  -5.988  1.00  0.59           C  
ATOM   1263  OH  TYR A  81      20.112  15.028  -6.543  1.00  0.59           O  
ATOM   1264  H   TYR A  81      14.144  15.025  -3.615  1.00  0.59           H  
ATOM   1265  HA  TYR A  81      14.264  13.285  -6.052  1.00  0.59           H  
ATOM   1266 1HB  TYR A  81      15.428  13.073  -3.282  1.00  0.59           H  
ATOM   1267 2HB  TYR A  81      15.500  11.744  -4.438  1.00  0.59           H  
ATOM   1268  HD1 TYR A  81      16.425  15.332  -3.955  1.00  0.59           H  
ATOM   1269  HD2 TYR A  81      17.164  11.652  -5.937  1.00  0.59           H  
ATOM   1270  HE1 TYR A  81      18.482  16.288  -4.939  1.00  0.59           H  
ATOM   1271  HE2 TYR A  81      19.213  12.587  -6.916  1.00  0.59           H  
ATOM   1272  HH  TYR A  81      20.164  15.980  -6.311  1.00  0.59           H  
ATOM   1273  N   ARG A  82      12.550  11.622  -5.362  1.00  0.61           N  
ATOM   1274  CA  ARG A  82      11.394  10.801  -5.027  1.00  0.61           C  
ATOM   1275  C   ARG A  82      11.524   9.361  -5.427  1.00  0.61           C  
ATOM   1276  O   ARG A  82      11.945   9.037  -6.541  1.00  0.61           O  
ATOM   1277  CB  ARG A  82      10.148  11.381  -5.682  1.00  0.61           C  
ATOM   1278  CG  ARG A  82       8.876  10.580  -5.568  1.00  0.61           C  
ATOM   1279  CD  ARG A  82       7.743  11.338  -6.157  1.00  0.61           C  
ATOM   1280  NE  ARG A  82       7.352  12.455  -5.322  1.00  0.61           N  
ATOM   1281  CZ  ARG A  82       6.880  13.628  -5.791  1.00  0.61           C  
ATOM   1282  NH1 ARG A  82       6.777  13.816  -7.096  1.00  0.61           N  
ATOM   1283  NH2 ARG A  82       6.528  14.587  -4.954  1.00  0.61           N  
ATOM   1284  H   ARG A  82      13.010  11.525  -6.267  1.00  0.61           H  
ATOM   1285  HA  ARG A  82      11.251  10.831  -3.953  1.00  0.61           H  
ATOM   1286 1HB  ARG A  82       9.947  12.361  -5.250  1.00  0.61           H  
ATOM   1287 2HB  ARG A  82      10.343  11.531  -6.746  1.00  0.61           H  
ATOM   1288 1HG  ARG A  82       8.978   9.646  -6.118  1.00  0.61           H  
ATOM   1289 2HG  ARG A  82       8.666  10.363  -4.522  1.00  0.61           H  
ATOM   1290 1HD  ARG A  82       8.041  11.728  -7.129  1.00  0.61           H  
ATOM   1291 2HD  ARG A  82       6.894  10.696  -6.281  1.00  0.61           H  
ATOM   1292  HE  ARG A  82       7.378  12.303  -4.303  1.00  0.61           H  
ATOM   1293 1HH1 ARG A  82       7.047  13.077  -7.735  1.00  0.61           H  
ATOM   1294 2HH1 ARG A  82       6.432  14.692  -7.466  1.00  0.61           H  
ATOM   1295 1HH2 ARG A  82       6.629  14.445  -3.935  1.00  0.61           H  
ATOM   1296 2HH2 ARG A  82       6.179  15.461  -5.309  1.00  0.61           H  
ATOM   1297  N   CYS A  83      11.138   8.482  -4.521  1.00  0.67           N  
ATOM   1298  CA  CYS A  83      11.114   7.079  -4.875  1.00  0.67           C  
ATOM   1299  C   CYS A  83       9.766   6.672  -5.450  1.00  0.67           C  
ATOM   1300  O   CYS A  83       8.725   7.253  -5.107  1.00  0.67           O  
ATOM   1301  CB  CYS A  83      11.432   6.234  -3.671  1.00  0.67           C  
ATOM   1302  SG  CYS A  83      10.274   6.367  -2.313  1.00  0.67           S  
ATOM   1303  H   CYS A  83      10.859   8.802  -3.590  1.00  0.67           H  
ATOM   1304  HA  CYS A  83      11.881   6.892  -5.625  1.00  0.67           H  
ATOM   1305 1HB  CYS A  83      11.435   5.255  -3.989  1.00  0.67           H  
ATOM   1306 2HB  CYS A  83      12.391   6.460  -3.315  1.00  0.67           H  
ATOM   1307  N   LYS A  84       9.772   5.596  -6.237  1.00  0.75           N  
ATOM   1308  CA  LYS A  84       8.551   5.063  -6.831  1.00  0.75           C  
ATOM   1309  C   LYS A  84       8.642   3.544  -6.981  1.00  0.75           C  
ATOM   1310  O   LYS A  84       9.684   2.998  -7.363  1.00  0.75           O  
ATOM   1311  CB  LYS A  84       8.314   5.765  -8.174  1.00  0.75           C  
ATOM   1312  CG  LYS A  84       6.993   5.506  -8.890  1.00  0.75           C  
ATOM   1313  CD  LYS A  84       6.823   6.509 -10.056  1.00  0.75           C  
ATOM   1314  CE  LYS A  84       5.481   6.378 -10.754  1.00  0.75           C  
ATOM   1315  NZ  LYS A  84       5.302   7.412 -11.823  1.00  0.75           N  
ATOM   1316  H   LYS A  84      10.669   5.192  -6.497  1.00  0.75           H  
ATOM   1317  HA  LYS A  84       7.720   5.282  -6.167  1.00  0.75           H  
ATOM   1318 1HB  LYS A  84       8.414   6.844  -8.042  1.00  0.75           H  
ATOM   1319 2HB  LYS A  84       9.094   5.445  -8.839  1.00  0.75           H  
ATOM   1320 1HG  LYS A  84       6.997   4.499  -9.275  1.00  0.75           H  
ATOM   1321 2HG  LYS A  84       6.163   5.610  -8.197  1.00  0.75           H  
ATOM   1322 1HD  LYS A  84       6.929   7.527  -9.675  1.00  0.75           H  
ATOM   1323 2HD  LYS A  84       7.599   6.335 -10.792  1.00  0.75           H  
ATOM   1324 1HE  LYS A  84       5.417   5.407 -11.211  1.00  0.75           H  
ATOM   1325 2HE  LYS A  84       4.681   6.481 -10.019  1.00  0.75           H  
ATOM   1326 1HZ  LYS A  84       4.402   7.285 -12.264  1.00  0.75           H  
ATOM   1327 2HZ  LYS A  84       5.350   8.335 -11.415  1.00  0.75           H  
ATOM   1328 3HZ  LYS A  84       6.030   7.314 -12.517  1.00  0.75           H  
ATOM   1329  N   VAL A  85       7.559   2.850  -6.634  1.00  0.90           N  
ATOM   1330  CA  VAL A  85       7.554   1.386  -6.687  1.00  0.90           C  
ATOM   1331  C   VAL A  85       6.417   0.803  -7.492  1.00  0.90           C  
ATOM   1332  O   VAL A  85       5.273   1.236  -7.355  1.00  0.90           O  
ATOM   1333  CB  VAL A  85       7.481   0.801  -5.272  1.00  0.90           C  
ATOM   1334  CG1 VAL A  85       7.461  -0.740  -5.306  1.00  0.90           C  
ATOM   1335  CG2 VAL A  85       8.596   1.262  -4.534  1.00  0.90           C  
ATOM   1336  H   VAL A  85       6.727   3.363  -6.340  1.00  0.90           H  
ATOM   1337  HA  VAL A  85       8.484   1.056  -7.144  1.00  0.90           H  
ATOM   1338  HB  VAL A  85       6.562   1.115  -4.804  1.00  0.90           H  
ATOM   1339 1HG1 VAL A  85       7.411  -1.132  -4.298  1.00  0.90           H  
ATOM   1340 2HG1 VAL A  85       6.602  -1.104  -5.859  1.00  0.90           H  
ATOM   1341 3HG1 VAL A  85       8.372  -1.100  -5.784  1.00  0.90           H  
ATOM   1342 1HG2 VAL A  85       8.527   0.830  -3.577  1.00  0.90           H  
ATOM   1343 2HG2 VAL A  85       9.496   0.942  -5.021  1.00  0.90           H  
ATOM   1344 3HG2 VAL A  85       8.583   2.345  -4.461  1.00  0.90           H  
ATOM   1345  N   TYR A  86       6.740  -0.160  -8.350  1.00  1.12           N  
ATOM   1346  CA  TYR A  86       5.735  -0.868  -9.130  1.00  1.12           C  
ATOM   1347  C   TYR A  86       5.475  -2.194  -8.454  1.00  1.12           C  
ATOM   1348  O   TYR A  86       6.411  -2.948  -8.214  1.00  1.12           O  
ATOM   1349  CB  TYR A  86       6.187  -1.099 -10.552  1.00  1.12           C  
ATOM   1350  CG  TYR A  86       5.113  -1.722 -11.406  1.00  1.12           C  
ATOM   1351  CD1 TYR A  86       4.008  -0.975 -11.685  1.00  1.12           C  
ATOM   1352  CD2 TYR A  86       5.235  -2.995 -11.938  1.00  1.12           C  
ATOM   1353  CE1 TYR A  86       3.012  -1.461 -12.457  1.00  1.12           C  
ATOM   1354  CE2 TYR A  86       4.210  -3.499 -12.736  1.00  1.12           C  
ATOM   1355  CZ  TYR A  86       3.097  -2.725 -12.981  1.00  1.12           C  
ATOM   1356  OH  TYR A  86       2.057  -3.193 -13.748  1.00  1.12           O  
ATOM   1357  H   TYR A  86       7.717  -0.452  -8.409  1.00  1.12           H  
ATOM   1358  HA  TYR A  86       4.808  -0.298  -9.134  1.00  1.12           H  
ATOM   1359 1HB  TYR A  86       6.512  -0.194 -10.992  1.00  1.12           H  
ATOM   1360 2HB  TYR A  86       7.040  -1.774 -10.542  1.00  1.12           H  
ATOM   1361  HD1 TYR A  86       3.925   0.016 -11.270  1.00  1.12           H  
ATOM   1362  HD2 TYR A  86       6.123  -3.595 -11.730  1.00  1.12           H  
ATOM   1363  HE1 TYR A  86       2.137  -0.851 -12.659  1.00  1.12           H  
ATOM   1364  HE2 TYR A  86       4.281  -4.500 -13.161  1.00  1.12           H  
ATOM   1365  HH  TYR A  86       1.209  -2.829 -13.393  1.00  1.12           H  
ATOM   1366  N   TRP A  87       4.219  -2.512  -8.154  1.00  1.46           N  
ATOM   1367  CA  TRP A  87       3.951  -3.762  -7.425  1.00  1.46           C  
ATOM   1368  C   TRP A  87       4.212  -5.061  -8.199  1.00  1.46           C  
ATOM   1369  O   TRP A  87       4.455  -6.110  -7.596  1.00  1.46           O  
ATOM   1370  CB  TRP A  87       2.539  -3.796  -6.861  1.00  1.46           C  
ATOM   1371  CG  TRP A  87       2.357  -2.858  -5.758  1.00  1.46           C  
ATOM   1372  CD1 TRP A  87       1.497  -1.813  -5.674  1.00  1.46           C  
ATOM   1373  CD2 TRP A  87       3.145  -2.829  -4.569  1.00  1.46           C  
ATOM   1374  NE1 TRP A  87       1.657  -1.174  -4.485  1.00  1.46           N  
ATOM   1375  CE2 TRP A  87       2.681  -1.782  -3.799  1.00  1.46           C  
ATOM   1376  CE3 TRP A  87       4.198  -3.599  -4.112  1.00  1.46           C  
ATOM   1377  CZ2 TRP A  87       3.235  -1.489  -2.587  1.00  1.46           C  
ATOM   1378  CZ3 TRP A  87       4.770  -3.306  -2.897  1.00  1.46           C  
ATOM   1379  CH2 TRP A  87       4.304  -2.288  -2.155  1.00  1.46           C  
ATOM   1380  H   TRP A  87       3.463  -1.861  -8.391  1.00  1.46           H  
ATOM   1381  HA  TRP A  87       4.626  -3.774  -6.565  1.00  1.46           H  
ATOM   1382 1HB  TRP A  87       1.830  -3.528  -7.627  1.00  1.46           H  
ATOM   1383 2HB  TRP A  87       2.293  -4.801  -6.514  1.00  1.46           H  
ATOM   1384  HD1 TRP A  87       0.773  -1.536  -6.434  1.00  1.46           H  
ATOM   1385  HE1 TRP A  87       1.102  -0.349  -4.195  1.00  1.46           H  
ATOM   1386  HE3 TRP A  87       4.562  -4.417  -4.721  1.00  1.46           H  
ATOM   1387  HZ2 TRP A  87       2.879  -0.667  -1.973  1.00  1.46           H  
ATOM   1388  HZ3 TRP A  87       5.602  -3.921  -2.551  1.00  1.46           H  
ATOM   1389  HH2 TRP A  87       4.776  -2.084  -1.198  1.00  1.46           H  
ATOM   1390  N   GLY A  88       4.138  -5.004  -9.519  1.00  1.96           N  
ATOM   1391  CA  GLY A  88       4.348  -6.178 -10.360  1.00  1.96           C  
ATOM   1392  C   GLY A  88       3.050  -6.660 -10.988  1.00  1.96           C  
ATOM   1393  O   GLY A  88       1.994  -6.633 -10.362  1.00  1.96           O  
ATOM   1394  H   GLY A  88       3.942  -4.112  -9.953  1.00  1.96           H  
ATOM   1395 1HA  GLY A  88       5.070  -5.941 -11.141  1.00  1.96           H  
ATOM   1396 2HA  GLY A  88       4.787  -6.976  -9.763  1.00  1.96           H  
ATOM   1397  N   ASN A  89       3.143  -7.109 -12.243  1.00  2.60           N  
ATOM   1398  CA  ASN A  89       1.995  -7.582 -13.028  1.00  2.60           C  
ATOM   1399  C   ASN A  89       1.944  -9.108 -13.180  1.00  2.60           C  
ATOM   1400  O   ASN A  89       1.364  -9.634 -14.130  1.00  2.60           O  
ATOM   1401  CB  ASN A  89       1.997  -6.903 -14.383  1.00  2.60           C  
ATOM   1402  CG  ASN A  89       3.219  -7.241 -15.210  1.00  2.60           C  
ATOM   1403  OD1 ASN A  89       4.245  -7.681 -14.673  1.00  2.60           O  
ATOM   1404  ND2 ASN A  89       3.126  -7.038 -16.505  1.00  2.60           N  
ATOM   1405  H   ASN A  89       4.053  -7.109 -12.685  1.00  2.60           H  
ATOM   1406  HA  ASN A  89       1.082  -7.285 -12.507  1.00  2.60           H  
ATOM   1407 1HB  ASN A  89       1.105  -7.195 -14.937  1.00  2.60           H  
ATOM   1408 2HB  ASN A  89       1.956  -5.823 -14.245  1.00  2.60           H  
ATOM   1409 1HD2 ASN A  89       3.903  -7.242 -17.100  1.00  2.60           H  
ATOM   1410 2HD2 ASN A  89       2.278  -6.679 -16.894  1.00  2.60           H  
ATOM   1411  N   SER A  90       2.561  -9.800 -12.235  1.00  3.33           N  
ATOM   1412  CA  SER A  90       2.636 -11.259 -12.207  1.00  3.33           C  
ATOM   1413  C   SER A  90       1.717 -11.834 -11.127  1.00  3.33           C  
ATOM   1414  O   SER A  90       0.742 -11.199 -10.720  1.00  3.33           O  
ATOM   1415  CB  SER A  90       4.078 -11.696 -11.979  1.00  3.33           C  
ATOM   1416  OG  SER A  90       4.209 -13.079 -12.137  1.00  3.33           O  
ATOM   1417  H   SER A  90       3.010  -9.273 -11.501  1.00  3.33           H  
ATOM   1418  HA  SER A  90       2.308 -11.642 -13.175  1.00  3.33           H  
ATOM   1419 1HB  SER A  90       4.734 -11.181 -12.682  1.00  3.33           H  
ATOM   1420 2HB  SER A  90       4.385 -11.412 -10.973  1.00  3.33           H  
ATOM   1421  HG  SER A  90       4.081 -13.249 -13.079  1.00  3.33           H  
ATOM   1422  N   TRP A  91       2.042 -13.029 -10.632  1.00  4.01           N  
ATOM   1423  CA  TRP A  91       1.264 -13.661  -9.564  1.00  4.01           C  
ATOM   1424  C   TRP A  91       1.096 -12.707  -8.372  1.00  4.01           C  
ATOM   1425  O   TRP A  91       0.097 -12.761  -7.654  1.00  4.01           O  
ATOM   1426  CB  TRP A  91       1.969 -14.935  -9.090  1.00  4.01           C  
ATOM   1427  CG  TRP A  91       3.311 -14.660  -8.438  1.00  4.01           C  
ATOM   1428  CD1 TRP A  91       4.522 -14.640  -9.064  1.00  4.01           C  
ATOM   1429  CD2 TRP A  91       3.578 -14.359  -7.041  1.00  4.01           C  
ATOM   1430  NE1 TRP A  91       5.517 -14.345  -8.163  1.00  4.01           N  
ATOM   1431  CE2 TRP A  91       4.954 -14.165  -6.922  1.00  4.01           C  
ATOM   1432  CE3 TRP A  91       2.771 -14.233  -5.909  1.00  4.01           C  
ATOM   1433  CZ2 TRP A  91       5.544 -13.849  -5.712  1.00  4.01           C  
ATOM   1434  CZ3 TRP A  91       3.357 -13.914  -4.699  1.00  4.01           C  
ATOM   1435  CH2 TRP A  91       4.710 -13.726  -4.602  1.00  4.01           C  
ATOM   1436  H   TRP A  91       2.848 -13.495 -11.025  1.00  4.01           H  
ATOM   1437  HA  TRP A  91       0.278 -13.917  -9.951  1.00  4.01           H  
ATOM   1438 1HB  TRP A  91       1.336 -15.457  -8.373  1.00  4.01           H  
ATOM   1439 2HB  TRP A  91       2.128 -15.599  -9.938  1.00  4.01           H  
ATOM   1440  HD1 TRP A  91       4.678 -14.827 -10.126  1.00  4.01           H  
ATOM   1441  HE1 TRP A  91       6.499 -14.268  -8.380  1.00  4.01           H  
ATOM   1442  HE3 TRP A  91       1.711 -14.376  -5.983  1.00  4.01           H  
ATOM   1443  HZ2 TRP A  91       6.618 -13.693  -5.613  1.00  4.01           H  
ATOM   1444  HZ3 TRP A  91       2.714 -13.813  -3.826  1.00  4.01           H  
ATOM   1445  HH2 TRP A  91       5.142 -13.472  -3.634  1.00  4.01           H  
ATOM   1446  N   GLN A  92       2.061 -11.801  -8.191  1.00  4.48           N  
ATOM   1447  CA  GLN A  92       2.024 -10.860  -7.097  1.00  4.48           C  
ATOM   1448  C   GLN A  92       0.746 -10.022  -7.225  1.00  4.48           C  
ATOM   1449  O   GLN A  92       0.095  -9.738  -6.236  1.00  4.48           O  
ATOM   1450  CB  GLN A  92       3.248  -9.937  -7.143  1.00  4.48           C  
ATOM   1451  CG  GLN A  92       3.458  -9.121  -5.890  1.00  4.48           C  
ATOM   1452  CD  GLN A  92       3.930 -10.002  -4.718  1.00  4.48           C  
ATOM   1453  OE1 GLN A  92       5.015 -10.572  -4.783  1.00  4.48           O  
ATOM   1454  NE2 GLN A  92       3.139 -10.144  -3.676  1.00  4.48           N  
ATOM   1455  H   GLN A  92       2.850 -11.805  -8.817  1.00  4.48           H  
ATOM   1456  HA  GLN A  92       1.997 -11.400  -6.152  1.00  4.48           H  
ATOM   1457 1HB  GLN A  92       4.144 -10.532  -7.320  1.00  4.48           H  
ATOM   1458 2HB  GLN A  92       3.144  -9.237  -7.976  1.00  4.48           H  
ATOM   1459 1HG  GLN A  92       4.219  -8.359  -6.086  1.00  4.48           H  
ATOM   1460 2HG  GLN A  92       2.524  -8.644  -5.626  1.00  4.48           H  
ATOM   1461 1HE2 GLN A  92       3.411 -10.728  -2.909  1.00  4.48           H  
ATOM   1462 2HE2 GLN A  92       2.245  -9.691  -3.657  1.00  4.48           H  
ATOM   1463  N   ASP A  93       0.350  -9.673  -8.459  1.00  4.70           N  
ATOM   1464  CA  ASP A  93      -0.857  -8.879  -8.717  1.00  4.70           C  
ATOM   1465  C   ASP A  93      -2.070  -9.663  -8.256  1.00  4.70           C  
ATOM   1466  O   ASP A  93      -2.942  -9.146  -7.558  1.00  4.70           O  
ATOM   1467  CB  ASP A  93      -0.980  -8.587 -10.230  1.00  4.70           C  
ATOM   1468  CG  ASP A  93      -2.171  -7.702 -10.703  1.00  4.70           C  
ATOM   1469  OD1 ASP A  93      -2.195  -6.514 -10.448  1.00  4.70           O  
ATOM   1470  OD2 ASP A  93      -3.054  -8.242 -11.335  1.00  4.70           O  
ATOM   1471  H   ASP A  93       0.876  -9.997  -9.262  1.00  4.70           H  
ATOM   1472  HA  ASP A  93      -0.798  -7.945  -8.158  1.00  4.70           H  
ATOM   1473 1HB  ASP A  93      -0.060  -8.120 -10.561  1.00  4.70           H  
ATOM   1474 2HB  ASP A  93      -1.054  -9.530 -10.764  1.00  4.70           H  
ATOM   1475  N   LYS A  94      -2.104 -10.938  -8.631  1.00  4.73           N  
ATOM   1476  CA  LYS A  94      -3.235 -11.802  -8.292  1.00  4.73           C  
ATOM   1477  C   LYS A  94      -3.528 -11.819  -6.793  1.00  4.73           C  
ATOM   1478  O   LYS A  94      -4.691 -11.843  -6.380  1.00  4.73           O  
ATOM   1479  CB  LYS A  94      -3.006 -13.231  -8.787  1.00  4.73           C  
ATOM   1480  CG  LYS A  94      -4.162 -14.183  -8.497  1.00  4.73           C  
ATOM   1481  CD  LYS A  94      -3.927 -15.561  -9.105  1.00  4.73           C  
ATOM   1482  CE  LYS A  94      -5.066 -16.515  -8.766  1.00  4.73           C  
ATOM   1483  NZ  LYS A  94      -4.873 -17.858  -9.388  1.00  4.73           N  
ATOM   1484  H   LYS A  94      -1.316 -11.285  -9.183  1.00  4.73           H  
ATOM   1485  HA  LYS A  94      -4.117 -11.408  -8.794  1.00  4.73           H  
ATOM   1486 1HB  LYS A  94      -2.818 -13.221  -9.859  1.00  4.73           H  
ATOM   1487 2HB  LYS A  94      -2.126 -13.645  -8.304  1.00  4.73           H  
ATOM   1488 1HG  LYS A  94      -4.264 -14.290  -7.413  1.00  4.73           H  
ATOM   1489 2HG  LYS A  94      -5.087 -13.769  -8.891  1.00  4.73           H  
ATOM   1490 1HD  LYS A  94      -3.847 -15.472 -10.188  1.00  4.73           H  
ATOM   1491 2HD  LYS A  94      -2.995 -15.969  -8.722  1.00  4.73           H  
ATOM   1492 1HE  LYS A  94      -5.121 -16.630  -7.684  1.00  4.73           H  
ATOM   1493 2HE  LYS A  94      -6.005 -16.092  -9.124  1.00  4.73           H  
ATOM   1494 1HZ  LYS A  94      -5.646 -18.459  -9.139  1.00  4.73           H  
ATOM   1495 2HZ  LYS A  94      -4.832 -17.761 -10.393  1.00  4.73           H  
ATOM   1496 3HZ  LYS A  94      -4.011 -18.264  -9.055  1.00  4.73           H  
ATOM   1497  N   PHE A  95      -2.476 -11.799  -5.983  1.00  4.60           N  
ATOM   1498  CA  PHE A  95      -2.631 -11.869  -4.536  1.00  4.60           C  
ATOM   1499  C   PHE A  95      -2.416 -10.541  -3.794  1.00  4.60           C  
ATOM   1500  O   PHE A  95      -2.233 -10.536  -2.572  1.00  4.60           O  
ATOM   1501  CB  PHE A  95      -1.688 -12.933  -4.010  1.00  4.60           C  
ATOM   1502  CG  PHE A  95      -2.030 -14.282  -4.574  1.00  4.60           C  
ATOM   1503  CD1 PHE A  95      -1.256 -14.837  -5.563  1.00  4.60           C  
ATOM   1504  CD2 PHE A  95      -3.145 -14.976  -4.139  1.00  4.60           C  
ATOM   1505  CE1 PHE A  95      -1.558 -16.060  -6.108  1.00  4.60           C  
ATOM   1506  CE2 PHE A  95      -3.463 -16.205  -4.680  1.00  4.60           C  
ATOM   1507  CZ  PHE A  95      -2.665 -16.749  -5.666  1.00  4.60           C  
ATOM   1508  H   PHE A  95      -1.540 -11.785  -6.400  1.00  4.60           H  
ATOM   1509  HA  PHE A  95      -3.650 -12.197  -4.330  1.00  4.60           H  
ATOM   1510 1HB  PHE A  95      -0.663 -12.684  -4.302  1.00  4.60           H  
ATOM   1511 2HB  PHE A  95      -1.734 -12.979  -2.926  1.00  4.60           H  
ATOM   1512  HD1 PHE A  95      -0.400 -14.291  -5.908  1.00  4.60           H  
ATOM   1513  HD2 PHE A  95      -3.775 -14.540  -3.362  1.00  4.60           H  
ATOM   1514  HE1 PHE A  95      -0.925 -16.478  -6.889  1.00  4.60           H  
ATOM   1515  HE2 PHE A  95      -4.343 -16.743  -4.330  1.00  4.60           H  
ATOM   1516  HZ  PHE A  95      -2.912 -17.718  -6.093  1.00  4.60           H  
ATOM   1517  N   CYS A  96      -2.456  -9.430  -4.523  1.00  4.36           N  
ATOM   1518  CA  CYS A  96      -2.217  -8.094  -3.980  1.00  4.36           C  
ATOM   1519  C   CYS A  96      -3.267  -7.036  -4.195  1.00  4.36           C  
ATOM   1520  O   CYS A  96      -3.300  -6.421  -5.246  1.00  4.36           O  
ATOM   1521  CB  CYS A  96      -0.908  -7.486  -4.443  1.00  4.36           C  
ATOM   1522  SG  CYS A  96       0.473  -8.173  -3.612  1.00  4.36           S  
ATOM   1523  H   CYS A  96      -2.636  -9.506  -5.527  1.00  4.36           H  
ATOM   1524  HA  CYS A  96      -2.074  -8.230  -2.915  1.00  4.36           H  
ATOM   1525 1HB  CYS A  96      -0.786  -7.613  -5.514  1.00  4.36           H  
ATOM   1526 2HB  CYS A  96      -0.924  -6.425  -4.247  1.00  4.36           H  
ATOM   1527  N   PRO A  97      -4.162  -6.752  -3.229  1.00  3.98           N  
ATOM   1528  CA  PRO A  97      -5.145  -5.674  -3.331  1.00  3.98           C  
ATOM   1529  C   PRO A  97      -4.393  -4.426  -3.844  1.00  3.98           C  
ATOM   1530  O   PRO A  97      -4.903  -3.648  -4.654  1.00  3.98           O  
ATOM   1531  CB  PRO A  97      -5.625  -5.547  -1.885  1.00  3.98           C  
ATOM   1532  CG  PRO A  97      -5.478  -6.969  -1.332  1.00  3.98           C  
ATOM   1533  CD  PRO A  97      -4.184  -7.491  -1.957  1.00  3.98           C  
ATOM   1534  HA  PRO A  97      -5.953  -5.968  -4.017  1.00  3.98           H  
ATOM   1535 1HB  PRO A  97      -5.015  -4.807  -1.345  1.00  3.98           H  
ATOM   1536 2HB  PRO A  97      -6.662  -5.183  -1.865  1.00  3.98           H  
ATOM   1537 1HG  PRO A  97      -5.441  -6.947  -0.232  1.00  3.98           H  
ATOM   1538 2HG  PRO A  97      -6.353  -7.575  -1.608  1.00  3.98           H  
ATOM   1539 1HD  PRO A  97      -3.320  -7.220  -1.326  1.00  3.98           H  
ATOM   1540 2HD  PRO A  97      -4.251  -8.580  -2.134  1.00  3.98           H  
ATOM   1541  N   GLY A  98      -3.131  -4.273  -3.406  1.00  3.46           N  
ATOM   1542  CA  GLY A  98      -2.235  -3.238  -3.901  1.00  3.46           C  
ATOM   1543  C   GLY A  98      -1.718  -3.757  -5.256  1.00  3.46           C  
ATOM   1544  O   GLY A  98      -0.587  -4.229  -5.367  1.00  3.46           O  
ATOM   1545  H   GLY A  98      -2.767  -4.916  -2.720  1.00  3.46           H  
ATOM   1546 1HA  GLY A  98      -2.766  -2.295  -4.028  1.00  3.46           H  
ATOM   1547 2HA  GLY A  98      -1.406  -3.085  -3.210  1.00  3.46           H  
ATOM   1548  N   LEU A  99      -2.603  -3.718  -6.249  1.00  2.83           N  
ATOM   1549  CA  LEU A  99      -2.417  -4.277  -7.595  1.00  2.83           C  
ATOM   1550  C   LEU A  99      -1.252  -3.671  -8.347  1.00  2.83           C  
ATOM   1551  O   LEU A  99      -0.764  -2.596  -7.982  1.00  2.83           O  
ATOM   1552  CB  LEU A  99      -3.697  -4.093  -8.416  1.00  2.83           C  
ATOM   1553  CG  LEU A  99      -4.916  -4.890  -7.930  1.00  2.83           C  
ATOM   1554  CD1 LEU A  99      -6.155  -4.459  -8.698  1.00  2.83           C  
ATOM   1555  CD2 LEU A  99      -4.646  -6.376  -8.158  1.00  2.83           C  
ATOM   1556  H   LEU A  99      -3.512  -3.326  -6.006  1.00  2.83           H  
ATOM   1557  HA  LEU A  99      -2.231  -5.349  -7.491  1.00  2.83           H  
ATOM   1558 1HB  LEU A  99      -3.961  -3.040  -8.416  1.00  2.83           H  
ATOM   1559 2HB  LEU A  99      -3.492  -4.402  -9.443  1.00  2.83           H  
ATOM   1560  HG  LEU A  99      -5.074  -4.710  -6.875  1.00  2.83           H  
ATOM   1561 1HD1 LEU A  99      -7.014  -5.032  -8.351  1.00  2.83           H  
ATOM   1562 2HD1 LEU A  99      -6.335  -3.396  -8.529  1.00  2.83           H  
ATOM   1563 3HD1 LEU A  99      -6.000  -4.639  -9.762  1.00  2.83           H  
ATOM   1564 1HD2 LEU A  99      -5.492  -6.966  -7.813  1.00  2.83           H  
ATOM   1565 2HD2 LEU A  99      -4.489  -6.558  -9.223  1.00  2.83           H  
ATOM   1566 3HD2 LEU A  99      -3.754  -6.676  -7.617  1.00  2.83           H  
ATOM   1567  N   GLY A 100      -0.836  -4.343  -9.436  1.00  2.20           N  
ATOM   1568  CA  GLY A 100       0.313  -3.977 -10.287  1.00  2.20           C  
ATOM   1569  C   GLY A 100       0.202  -2.591 -10.923  1.00  2.20           C  
ATOM   1570  O   GLY A 100       0.039  -2.426 -12.139  1.00  2.20           O  
ATOM   1571  H   GLY A 100      -1.328  -5.206  -9.684  1.00  2.20           H  
ATOM   1572 1HA  GLY A 100       1.230  -4.047  -9.712  1.00  2.20           H  
ATOM   1573 2HA  GLY A 100       0.397  -4.722 -11.079  1.00  2.20           H  
ATOM   1574  N   SER A 101       0.356  -1.605 -10.055  1.00  1.65           N  
ATOM   1575  CA  SER A 101       0.294  -0.181 -10.277  1.00  1.65           C  
ATOM   1576  C   SER A 101       1.443   0.450  -9.506  1.00  1.65           C  
ATOM   1577  O   SER A 101       2.242  -0.270  -8.890  1.00  1.65           O  
ATOM   1578  CB  SER A 101      -1.040   0.333  -9.785  1.00  1.65           C  
ATOM   1579  OG  SER A 101      -1.140   0.186  -8.390  1.00  1.65           O  
ATOM   1580  H   SER A 101       0.451  -1.897  -9.092  1.00  1.65           H  
ATOM   1581  HA  SER A 101       0.409   0.033 -11.340  1.00  1.65           H  
ATOM   1582 1HB  SER A 101      -1.156   1.380 -10.054  1.00  1.65           H  
ATOM   1583 2HB  SER A 101      -1.842  -0.223 -10.268  1.00  1.65           H  
ATOM   1584  HG  SER A 101      -1.020  -0.777  -8.207  1.00  1.65           H  
ATOM   1585  N   TYR A 102       1.580   1.773  -9.593  1.00  1.24           N  
ATOM   1586  CA  TYR A 102       2.691   2.437  -8.922  1.00  1.24           C  
ATOM   1587  C   TYR A 102       2.306   3.215  -7.666  1.00  1.24           C  
ATOM   1588  O   TYR A 102       1.254   3.858  -7.616  1.00  1.24           O  
ATOM   1589  CB  TYR A 102       3.361   3.428  -9.858  1.00  1.24           C  
ATOM   1590  CG  TYR A 102       4.046   2.858 -11.067  1.00  1.24           C  
ATOM   1591  CD1 TYR A 102       3.320   2.646 -12.230  1.00  1.24           C  
ATOM   1592  CD2 TYR A 102       5.398   2.586 -11.036  1.00  1.24           C  
ATOM   1593  CE1 TYR A 102       3.951   2.161 -13.359  1.00  1.24           C  
ATOM   1594  CE2 TYR A 102       6.032   2.115 -12.167  1.00  1.24           C  
ATOM   1595  CZ  TYR A 102       5.315   1.899 -13.324  1.00  1.24           C  
ATOM   1596  OH  TYR A 102       5.949   1.425 -14.448  1.00  1.24           O  
ATOM   1597  H   TYR A 102       0.907   2.318 -10.110  1.00  1.24           H  
ATOM   1598  HA  TYR A 102       3.403   1.679  -8.637  1.00  1.24           H  
ATOM   1599 1HB  TYR A 102       2.623   4.152 -10.200  1.00  1.24           H  
ATOM   1600 2HB  TYR A 102       4.107   3.978  -9.286  1.00  1.24           H  
ATOM   1601  HD1 TYR A 102       2.252   2.864 -12.255  1.00  1.24           H  
ATOM   1602  HD2 TYR A 102       5.962   2.750 -10.124  1.00  1.24           H  
ATOM   1603  HE1 TYR A 102       3.382   1.995 -14.272  1.00  1.24           H  
ATOM   1604  HE2 TYR A 102       7.102   1.907 -12.143  1.00  1.24           H  
ATOM   1605  HH  TYR A 102       5.306   1.304 -15.151  1.00  1.24           H  
ATOM   1606  N   GLU A 103       3.230   3.229  -6.706  1.00  0.96           N  
ATOM   1607  CA  GLU A 103       3.127   4.019  -5.479  1.00  0.96           C  
ATOM   1608  C   GLU A 103       4.315   4.977  -5.437  1.00  0.96           C  
ATOM   1609  O   GLU A 103       5.375   4.665  -5.977  1.00  0.96           O  
ATOM   1610  CB  GLU A 103       3.232   3.132  -4.238  1.00  0.96           C  
ATOM   1611  CG  GLU A 103       2.281   2.002  -4.092  1.00  0.96           C  
ATOM   1612  CD  GLU A 103       0.895   2.346  -3.677  1.00  0.96           C  
ATOM   1613  OE1 GLU A 103       0.628   3.458  -3.301  1.00  0.96           O  
ATOM   1614  OE2 GLU A 103       0.100   1.421  -3.652  1.00  0.96           O  
ATOM   1615  H   GLU A 103       4.043   2.628  -6.842  1.00  0.96           H  
ATOM   1616  HA  GLU A 103       2.198   4.590  -5.479  1.00  0.96           H  
ATOM   1617 1HB  GLU A 103       4.246   2.738  -4.153  1.00  0.96           H  
ATOM   1618 2HB  GLU A 103       3.045   3.750  -3.384  1.00  0.96           H  
ATOM   1619 1HG  GLU A 103       2.238   1.483  -5.049  1.00  0.96           H  
ATOM   1620 2HG  GLU A 103       2.704   1.320  -3.365  1.00  0.96           H  
ATOM   1621  N   TYR A 104       4.193   6.113  -4.754  1.00  0.79           N  
ATOM   1622  CA  TYR A 104       5.363   6.996  -4.648  1.00  0.79           C  
ATOM   1623  C   TYR A 104       5.456   7.727  -3.319  1.00  0.79           C  
ATOM   1624  O   TYR A 104       4.452   7.916  -2.629  1.00  0.79           O  
ATOM   1625  CB  TYR A 104       5.361   8.001  -5.804  1.00  0.79           C  
ATOM   1626  CG  TYR A 104       4.171   8.936  -5.820  1.00  0.79           C  
ATOM   1627  CD1 TYR A 104       4.233  10.164  -5.188  1.00  0.79           C  
ATOM   1628  CD2 TYR A 104       3.014   8.557  -6.482  1.00  0.79           C  
ATOM   1629  CE1 TYR A 104       3.156  11.017  -5.209  1.00  0.79           C  
ATOM   1630  CE2 TYR A 104       1.926   9.409  -6.506  1.00  0.79           C  
ATOM   1631  CZ  TYR A 104       1.995  10.637  -5.871  1.00  0.79           C  
ATOM   1632  OH  TYR A 104       0.912  11.489  -5.896  1.00  0.79           O  
ATOM   1633  H   TYR A 104       3.315   6.361  -4.316  1.00  0.79           H  
ATOM   1634  HA  TYR A 104       6.262   6.388  -4.727  1.00  0.79           H  
ATOM   1635 1HB  TYR A 104       6.266   8.591  -5.745  1.00  0.79           H  
ATOM   1636 2HB  TYR A 104       5.389   7.467  -6.750  1.00  0.79           H  
ATOM   1637  HD1 TYR A 104       5.135  10.454  -4.675  1.00  0.79           H  
ATOM   1638  HD2 TYR A 104       2.961   7.588  -6.984  1.00  0.79           H  
ATOM   1639  HE1 TYR A 104       3.218  11.983  -4.706  1.00  0.79           H  
ATOM   1640  HE2 TYR A 104       1.015   9.114  -7.026  1.00  0.79           H  
ATOM   1641  HH  TYR A 104       1.125  12.290  -5.412  1.00  0.79           H  
ATOM   1642  N   GLY A 105       6.681   8.136  -2.971  1.00  0.69           N  
ATOM   1643  CA  GLY A 105       6.937   8.884  -1.738  1.00  0.69           C  
ATOM   1644  C   GLY A 105       6.677  10.375  -1.909  1.00  0.69           C  
ATOM   1645  O   GLY A 105       6.754  10.905  -3.016  1.00  0.69           O  
ATOM   1646  H   GLY A 105       7.459   7.914  -3.599  1.00  0.69           H  
ATOM   1647 1HA  GLY A 105       6.309   8.499  -0.935  1.00  0.69           H  
ATOM   1648 2HA  GLY A 105       7.972   8.724  -1.432  1.00  0.69           H  
ATOM   1649  N   ASP A 106       6.504  11.086  -0.797  1.00  0.63           N  
ATOM   1650  CA  ASP A 106       6.290  12.533  -0.850  1.00  0.63           C  
ATOM   1651  C   ASP A 106       7.451  13.277  -1.509  1.00  0.63           C  
ATOM   1652  O   ASP A 106       7.242  14.271  -2.212  1.00  0.63           O  
ATOM   1653  CB  ASP A 106       6.095  13.087   0.555  1.00  0.63           C  
ATOM   1654  CG  ASP A 106       4.753  12.720   1.192  1.00  0.63           C  
ATOM   1655  OD1 ASP A 106       3.876  12.263   0.501  1.00  0.63           O  
ATOM   1656  OD2 ASP A 106       4.623  12.916   2.387  1.00  0.63           O  
ATOM   1657  H   ASP A 106       6.471  10.611   0.093  1.00  0.63           H  
ATOM   1658  HA  ASP A 106       5.387  12.721  -1.433  1.00  0.63           H  
ATOM   1659 1HB  ASP A 106       6.899  12.725   1.197  1.00  0.63           H  
ATOM   1660 2HB  ASP A 106       6.178  14.174   0.521  1.00  0.63           H  
ATOM   1661  N   GLY A 107       8.663  12.783  -1.282  1.00  0.59           N  
ATOM   1662  CA  GLY A 107       9.881  13.366  -1.823  1.00  0.59           C  
ATOM   1663  C   GLY A 107      10.760  14.026  -0.755  1.00  0.59           C  
ATOM   1664  O   GLY A 107      10.266  14.452   0.291  1.00  0.59           O  
ATOM   1665  H   GLY A 107       8.740  11.960  -0.705  1.00  0.59           H  
ATOM   1666 1HA  GLY A 107      10.433  12.578  -2.315  1.00  0.59           H  
ATOM   1667 2HA  GLY A 107       9.631  14.093  -2.593  1.00  0.59           H  
ATOM   1668  N   THR A 108      12.063  14.103  -1.048  1.00  0.58           N  
ATOM   1669  CA  THR A 108      13.078  14.698  -0.175  1.00  0.58           C  
ATOM   1670  C   THR A 108      13.703  15.908  -0.822  1.00  0.58           C  
ATOM   1671  O   THR A 108      14.247  15.807  -1.923  1.00  0.58           O  
ATOM   1672  CB  THR A 108      14.233  13.706   0.092  1.00  0.58           C  
ATOM   1673  OG1 THR A 108      13.727  12.547   0.741  1.00  0.58           O  
ATOM   1674  CG2 THR A 108      15.376  14.372   0.926  1.00  0.58           C  
ATOM   1675  H   THR A 108      12.354  13.713  -1.934  1.00  0.58           H  
ATOM   1676  HA  THR A 108      12.615  14.995   0.764  1.00  0.58           H  
ATOM   1677  HB  THR A 108      14.646  13.396  -0.864  1.00  0.58           H  
ATOM   1678  HG1 THR A 108      13.558  12.774   1.674  1.00  0.58           H  
ATOM   1679 1HG2 THR A 108      16.179  13.654   1.082  1.00  0.58           H  
ATOM   1680 2HG2 THR A 108      15.764  15.233   0.390  1.00  0.58           H  
ATOM   1681 3HG2 THR A 108      14.998  14.704   1.884  1.00  0.58           H  
ATOM   1682  N   ALA A 109      13.646  17.054  -0.159  1.00  0.58           N  
ATOM   1683  CA  ALA A 109      14.273  18.230  -0.746  1.00  0.58           C  
ATOM   1684  C   ALA A 109      15.750  18.228  -0.396  1.00  0.58           C  
ATOM   1685  O   ALA A 109      16.113  18.097   0.774  1.00  0.58           O  
ATOM   1686  CB  ALA A 109      13.606  19.504  -0.262  1.00  0.58           C  
ATOM   1687  H   ALA A 109      13.173  17.099   0.745  1.00  0.58           H  
ATOM   1688  HA  ALA A 109      14.179  18.176  -1.829  1.00  0.58           H  
ATOM   1689 1HB  ALA A 109      14.091  20.362  -0.725  1.00  0.58           H  
ATOM   1690 2HB  ALA A 109      12.553  19.487  -0.540  1.00  0.58           H  
ATOM   1691 3HB  ALA A 109      13.695  19.574   0.822  1.00  0.58           H  
ATOM   1692  N   VAL A 110      16.599  18.374  -1.399  1.00  0.60           N  
ATOM   1693  CA  VAL A 110      18.029  18.386  -1.165  1.00  0.60           C  
ATOM   1694  C   VAL A 110      18.645  19.687  -1.634  1.00  0.60           C  
ATOM   1695  O   VAL A 110      18.496  20.092  -2.793  1.00  0.60           O  
ATOM   1696  CB  VAL A 110      18.714  17.233  -1.924  1.00  0.60           C  
ATOM   1697  CG1 VAL A 110      20.239  17.256  -1.677  1.00  0.60           C  
ATOM   1698  CG2 VAL A 110      18.076  15.905  -1.524  1.00  0.60           C  
ATOM   1699  H   VAL A 110      16.252  18.447  -2.349  1.00  0.60           H  
ATOM   1700  HA  VAL A 110      18.216  18.275  -0.098  1.00  0.60           H  
ATOM   1701  HB  VAL A 110      18.565  17.387  -2.988  1.00  0.60           H  
ATOM   1702 1HG1 VAL A 110      20.715  16.455  -2.244  1.00  0.60           H  
ATOM   1703 2HG1 VAL A 110      20.640  18.211  -2.000  1.00  0.60           H  
ATOM   1704 3HG1 VAL A 110      20.442  17.123  -0.615  1.00  0.60           H  
ATOM   1705 1HG2 VAL A 110      18.541  15.099  -2.082  1.00  0.60           H  
ATOM   1706 2HG2 VAL A 110      18.212  15.742  -0.472  1.00  0.60           H  
ATOM   1707 3HG2 VAL A 110      17.011  15.929  -1.747  1.00  0.60           H  
ATOM   1708  N   THR A 111      19.357  20.337  -0.740  1.00  0.66           N  
ATOM   1709  CA  THR A 111      20.077  21.542  -1.102  1.00  0.66           C  
ATOM   1710  C   THR A 111      21.556  21.281  -0.941  1.00  0.66           C  
ATOM   1711  O   THR A 111      21.976  20.814   0.119  1.00  0.66           O  
ATOM   1712  CB  THR A 111      19.636  22.748  -0.247  1.00  0.66           C  
ATOM   1713  OG1 THR A 111      18.244  23.016  -0.474  1.00  0.66           O  
ATOM   1714  CG2 THR A 111      20.477  23.970  -0.582  1.00  0.66           C  
ATOM   1715  H   THR A 111      19.398  19.976   0.218  1.00  0.66           H  
ATOM   1716  HA  THR A 111      19.891  21.775  -2.151  1.00  0.66           H  
ATOM   1717  HB  THR A 111      19.774  22.506   0.806  1.00  0.66           H  
ATOM   1718  HG1 THR A 111      18.088  23.097  -1.421  1.00  0.66           H  
ATOM   1719 1HG2 THR A 111      20.165  24.811   0.035  1.00  0.66           H  
ATOM   1720 2HG2 THR A 111      21.531  23.754  -0.389  1.00  0.66           H  
ATOM   1721 3HG2 THR A 111      20.348  24.223  -1.634  1.00  0.66           H  
ATOM   1722  N   VAL A 112      22.341  21.550  -1.982  1.00  0.79           N  
ATOM   1723  CA  VAL A 112      23.779  21.347  -1.881  1.00  0.79           C  
ATOM   1724  C   VAL A 112      24.495  22.684  -1.973  1.00  0.79           C  
ATOM   1725  O   VAL A 112      24.409  23.384  -2.984  1.00  0.79           O  
ATOM   1726  CB  VAL A 112      24.282  20.425  -2.996  1.00  0.79           C  
ATOM   1727  CG1 VAL A 112      25.792  20.240  -2.855  1.00  0.79           C  
ATOM   1728  CG2 VAL A 112      23.560  19.102  -2.941  1.00  0.79           C  
ATOM   1729  H   VAL A 112      21.939  21.887  -2.856  1.00  0.79           H  
ATOM   1730  HA  VAL A 112      24.009  20.889  -0.922  1.00  0.79           H  
ATOM   1731  HB  VAL A 112      24.088  20.883  -3.952  1.00  0.79           H  
ATOM   1732 1HG1 VAL A 112      26.161  19.600  -3.641  1.00  0.79           H  
ATOM   1733 2HG1 VAL A 112      26.287  21.210  -2.914  1.00  0.79           H  
ATOM   1734 3HG1 VAL A 112      26.005  19.781  -1.889  1.00  0.79           H  
ATOM   1735 1HG2 VAL A 112      23.919  18.467  -3.748  1.00  0.79           H  
ATOM   1736 2HG2 VAL A 112      23.746  18.629  -1.983  1.00  0.79           H  
ATOM   1737 3HG2 VAL A 112      22.495  19.270  -3.067  1.00  0.79           H  
ATOM   1738  N   ASN A 113      25.185  23.056  -0.909  1.00  1.05           N  
ATOM   1739  CA  ASN A 113      25.847  24.346  -0.890  1.00  1.05           C  
ATOM   1740  C   ASN A 113      27.233  24.283  -1.517  1.00  1.05           C  
ATOM   1741  O   ASN A 113      27.966  23.302  -1.354  1.00  1.05           O  
ATOM   1742  CB  ASN A 113      25.868  24.912   0.511  1.00  1.05           C  
ATOM   1743  CG  ASN A 113      24.466  25.288   0.989  1.00  1.05           C  
ATOM   1744  OD1 ASN A 113      23.559  25.543   0.183  1.00  1.05           O  
ATOM   1745  ND2 ASN A 113      24.290  25.362   2.273  1.00  1.05           N  
ATOM   1746  H   ASN A 113      25.232  22.434  -0.101  1.00  1.05           H  
ATOM   1747  HA  ASN A 113      25.263  25.034  -1.502  1.00  1.05           H  
ATOM   1748 1HB  ASN A 113      26.289  24.175   1.201  1.00  1.05           H  
ATOM   1749 2HB  ASN A 113      26.509  25.796   0.547  1.00  1.05           H  
ATOM   1750 1HD2 ASN A 113      23.409  25.642   2.646  1.00  1.05           H  
ATOM   1751 2HD2 ASN A 113      25.075  25.198   2.896  1.00  1.05           H  
ATOM   1752  N   GLY A 114      27.601  25.341  -2.229  1.00  1.48           N  
ATOM   1753  CA  GLY A 114      28.917  25.404  -2.840  1.00  1.48           C  
ATOM   1754  C   GLY A 114      29.938  26.009  -1.877  1.00  1.48           C  
ATOM   1755  O   GLY A 114      29.583  26.356  -0.748  1.00  1.48           O  
ATOM   1756  H   GLY A 114      26.955  26.112  -2.343  1.00  1.48           H  
ATOM   1757 1HA  GLY A 114      29.210  24.394  -3.121  1.00  1.48           H  
ATOM   1758 2HA  GLY A 114      28.856  25.996  -3.752  1.00  1.48           H  
ATOM   1759  N   PRO A 115      31.178  26.250  -2.350  1.00  2.21           N  
ATOM   1760  CA  PRO A 115      32.336  26.795  -1.637  1.00  2.21           C  
ATOM   1761  C   PRO A 115      32.086  28.166  -1.017  1.00  2.21           C  
ATOM   1762  O   PRO A 115      32.812  28.597  -0.124  1.00  2.21           O  
ATOM   1763  CB  PRO A 115      33.388  26.903  -2.747  1.00  2.21           C  
ATOM   1764  CG  PRO A 115      32.974  25.888  -3.778  1.00  2.21           C  
ATOM   1765  CD  PRO A 115      31.471  25.923  -3.768  1.00  2.21           C  
ATOM   1766  HA  PRO A 115      32.651  26.078  -0.864  1.00  2.21           H  
ATOM   1767 1HB  PRO A 115      33.405  27.932  -3.143  1.00  2.21           H  
ATOM   1768 2HB  PRO A 115      34.388  26.706  -2.334  1.00  2.21           H  
ATOM   1769 1HG  PRO A 115      33.399  26.152  -4.759  1.00  2.21           H  
ATOM   1770 2HG  PRO A 115      33.376  24.898  -3.515  1.00  2.21           H  
ATOM   1771 1HD  PRO A 115      31.100  26.716  -4.435  1.00  2.21           H  
ATOM   1772 2HD  PRO A 115      31.111  24.935  -4.054  1.00  2.21           H  
ATOM   1773  N   LEU A 116      31.069  28.859  -1.511  1.00  3.36           N  
ATOM   1774  CA  LEU A 116      30.707  30.180  -1.037  1.00  3.36           C  
ATOM   1775  C   LEU A 116      30.244  30.189   0.420  1.00  3.36           C  
ATOM   1776  O   LEU A 116      30.324  31.222   1.090  1.00  3.36           O  
ATOM   1777  CB  LEU A 116      29.591  30.740  -1.916  1.00  3.36           C  
ATOM   1778  CG  LEU A 116      29.988  31.038  -3.360  1.00  3.36           C  
ATOM   1779  CD1 LEU A 116      28.754  31.458  -4.146  1.00  3.36           C  
ATOM   1780  CD2 LEU A 116      31.046  32.125  -3.372  1.00  3.36           C  
ATOM   1781  H   LEU A 116      30.512  28.457  -2.245  1.00  3.36           H  
ATOM   1782  HA  LEU A 116      31.582  30.823  -1.121  1.00  3.36           H  
ATOM   1783 1HB  LEU A 116      28.773  30.020  -1.933  1.00  3.36           H  
ATOM   1784 2HB  LEU A 116      29.227  31.664  -1.469  1.00  3.36           H  
ATOM   1785  HG  LEU A 116      30.393  30.135  -3.820  1.00  3.36           H  
ATOM   1786 1HD1 LEU A 116      29.033  31.662  -5.180  1.00  3.36           H  
ATOM   1787 2HD1 LEU A 116      28.017  30.656  -4.122  1.00  3.36           H  
ATOM   1788 3HD1 LEU A 116      28.329  32.356  -3.701  1.00  3.36           H  
ATOM   1789 1HD2 LEU A 116      31.339  32.338  -4.401  1.00  3.36           H  
ATOM   1790 2HD2 LEU A 116      30.644  33.029  -2.914  1.00  3.36           H  
ATOM   1791 3HD2 LEU A 116      31.918  31.790  -2.808  1.00  3.36           H  
ATOM   1792  N   GLU A 117      29.713  29.067   0.914  1.00  5.04           N  
ATOM   1793  CA  GLU A 117      29.239  29.080   2.292  1.00  5.04           C  
ATOM   1794  C   GLU A 117      30.377  28.842   3.262  1.00  5.04           C  
ATOM   1795  O   GLU A 117      30.878  27.724   3.400  1.00  5.04           O  
ATOM   1796  CB  GLU A 117      28.156  28.031   2.541  1.00  5.04           C  
ATOM   1797  CG  GLU A 117      27.577  28.073   3.976  1.00  5.04           C  
ATOM   1798  CD  GLU A 117      26.510  27.043   4.224  1.00  5.04           C  
ATOM   1799  OE1 GLU A 117      26.629  25.954   3.709  1.00  5.04           O  
ATOM   1800  OE2 GLU A 117      25.568  27.345   4.922  1.00  5.04           O  
ATOM   1801  H   GLU A 117      29.673  28.214   0.352  1.00  5.04           H  
ATOM   1802  HA  GLU A 117      28.817  30.062   2.503  1.00  5.04           H  
ATOM   1803 1HB  GLU A 117      27.336  28.177   1.837  1.00  5.04           H  
ATOM   1804 2HB  GLU A 117      28.565  27.035   2.364  1.00  5.04           H  
ATOM   1805 1HG  GLU A 117      28.391  27.914   4.688  1.00  5.04           H  
ATOM   1806 2HG  GLU A 117      27.167  29.065   4.160  1.00  5.04           H  
ATOM   1807  N   VAL A 118      30.765  29.895   3.959  1.00  7.30           N  
ATOM   1808  CA  VAL A 118      31.865  29.800   4.893  1.00  7.30           C  
ATOM   1809  C   VAL A 118      31.347  30.110   6.278  1.00  7.30           C  
ATOM   1810  O   VAL A 118      30.701  31.136   6.494  1.00  7.30           O  
ATOM   1811  CB  VAL A 118      32.995  30.769   4.521  1.00  7.30           C  
ATOM   1812  CG1 VAL A 118      34.128  30.643   5.536  1.00  7.30           C  
ATOM   1813  CG2 VAL A 118      33.475  30.465   3.102  1.00  7.30           C  
ATOM   1814  H   VAL A 118      30.309  30.782   3.798  1.00  7.30           H  
ATOM   1815  HA  VAL A 118      32.259  28.784   4.884  1.00  7.30           H  
ATOM   1816  HB  VAL A 118      32.623  31.792   4.570  1.00  7.30           H  
ATOM   1817 1HG1 VAL A 118      34.925  31.338   5.282  1.00  7.30           H  
ATOM   1818 2HG1 VAL A 118      33.758  30.866   6.536  1.00  7.30           H  
ATOM   1819 3HG1 VAL A 118      34.516  29.627   5.519  1.00  7.30           H  
ATOM   1820 1HG2 VAL A 118      34.271  31.154   2.831  1.00  7.30           H  
ATOM   1821 2HG2 VAL A 118      33.847  29.441   3.054  1.00  7.30           H  
ATOM   1822 3HG2 VAL A 118      32.649  30.577   2.397  1.00  7.30           H  
ATOM   1823  N   LEU A 119      31.604  29.208   7.203  1.00 10.05           N  
ATOM   1824  CA  LEU A 119      31.153  29.388   8.562  1.00 10.05           C  
ATOM   1825  C   LEU A 119      32.348  29.789   9.404  1.00 10.05           C  
ATOM   1826  O   LEU A 119      33.467  29.348   9.137  1.00 10.05           O  
ATOM   1827  CB  LEU A 119      30.508  28.095   9.051  1.00 10.05           C  
ATOM   1828  CG  LEU A 119      29.345  27.594   8.149  1.00 10.05           C  
ATOM   1829  CD1 LEU A 119      28.809  26.290   8.694  1.00 10.05           C  
ATOM   1830  CD2 LEU A 119      28.259  28.657   8.067  1.00 10.05           C  
ATOM   1831  H   LEU A 119      32.131  28.383   6.954  1.00 10.05           H  
ATOM   1832  HA  LEU A 119      30.418  30.190   8.598  1.00 10.05           H  
ATOM   1833 1HB  LEU A 119      31.267  27.316   9.093  1.00 10.05           H  
ATOM   1834 2HB  LEU A 119      30.117  28.255  10.055  1.00 10.05           H  
ATOM   1835  HG  LEU A 119      29.725  27.401   7.142  1.00 10.05           H  
ATOM   1836 1HD1 LEU A 119      28.005  25.932   8.046  1.00 10.05           H  
ATOM   1837 2HD1 LEU A 119      29.609  25.549   8.721  1.00 10.05           H  
ATOM   1838 3HD1 LEU A 119      28.423  26.446   9.700  1.00 10.05           H  
ATOM   1839 1HD2 LEU A 119      27.452  28.301   7.418  1.00 10.05           H  
ATOM   1840 2HD2 LEU A 119      27.866  28.855   9.063  1.00 10.05           H  
ATOM   1841 3HD2 LEU A 119      28.674  29.576   7.653  1.00 10.05           H  
ATOM   1842  N   PHE A 120      32.118  30.613  10.416  1.00 13.10           N  
ATOM   1843  CA  PHE A 120      33.210  31.073  11.260  1.00 13.10           C  
ATOM   1844  C   PHE A 120      32.953  30.769  12.729  1.00 13.10           C  
ATOM   1845  O   PHE A 120      31.807  30.764  13.179  1.00 13.10           O  
ATOM   1846  CB  PHE A 120      33.386  32.578  11.068  1.00 13.10           C  
ATOM   1847  CG  PHE A 120      33.730  32.974   9.643  1.00 13.10           C  
ATOM   1848  CD1 PHE A 120      32.720  33.194   8.709  1.00 13.10           C  
ATOM   1849  CD2 PHE A 120      35.043  33.132   9.238  1.00 13.10           C  
ATOM   1850  CE1 PHE A 120      33.015  33.562   7.415  1.00 13.10           C  
ATOM   1851  CE2 PHE A 120      35.343  33.503   7.939  1.00 13.10           C  
ATOM   1852  CZ  PHE A 120      34.325  33.720   7.029  1.00 13.10           C  
ATOM   1853  H   PHE A 120      31.179  30.938  10.593  1.00 13.10           H  
ATOM   1854  HA  PHE A 120      34.127  30.565  10.961  1.00 13.10           H  
ATOM   1855 1HB  PHE A 120      32.469  33.092  11.353  1.00 13.10           H  
ATOM   1856 2HB  PHE A 120      34.178  32.936  11.724  1.00 13.10           H  
ATOM   1857  HD1 PHE A 120      31.679  33.071   9.008  1.00 13.10           H  
ATOM   1858  HD2 PHE A 120      35.846  32.963   9.956  1.00 13.10           H  
ATOM   1859  HE1 PHE A 120      32.208  33.723   6.698  1.00 13.10           H  
ATOM   1860  HE2 PHE A 120      36.381  33.626   7.633  1.00 13.10           H  
ATOM   1861  HZ  PHE A 120      34.560  34.010   6.006  1.00 13.10           H  
ATOM   1862  N   GLN A 121      34.031  30.536  13.473  1.00 16.24           N  
ATOM   1863  CA  GLN A 121      33.963  30.291  14.912  1.00 16.24           C  
ATOM   1864  C   GLN A 121      34.770  31.323  15.691  1.00 16.24           C  
ATOM   1865  O   GLN A 121      35.991  31.400  15.548  1.00 16.24           O  
ATOM   1866  CB  GLN A 121      34.471  28.882  15.238  1.00 16.24           C  
ATOM   1867  CG  GLN A 121      34.559  28.567  16.731  1.00 16.24           C  
ATOM   1868  CD  GLN A 121      33.209  28.484  17.426  1.00 16.24           C  
ATOM   1869  OE1 GLN A 121      32.375  27.612  17.131  1.00 16.24           O  
ATOM   1870  NE2 GLN A 121      32.988  29.398  18.363  1.00 16.24           N  
ATOM   1871  H   GLN A 121      34.936  30.540  13.027  1.00 16.24           H  
ATOM   1872  HA  GLN A 121      32.924  30.369  15.232  1.00 16.24           H  
ATOM   1873 1HB  GLN A 121      33.815  28.144  14.777  1.00 16.24           H  
ATOM   1874 2HB  GLN A 121      35.465  28.749  14.813  1.00 16.24           H  
ATOM   1875 1HG  GLN A 121      35.064  27.612  16.857  1.00 16.24           H  
ATOM   1876 2HG  GLN A 121      35.135  29.359  17.217  1.00 16.24           H  
ATOM   1877 1HE2 GLN A 121      32.128  29.408  18.867  1.00 16.24           H  
ATOM   1878 2HE2 GLN A 121      33.714  30.103  18.569  1.00 16.24           H  
ATOM   1879  N   GLY A 122      34.082  32.140  16.481  1.00 19.25           N  
ATOM   1880  CA  GLY A 122      34.751  33.176  17.256  1.00 19.25           C  
ATOM   1881  C   GLY A 122      35.188  32.630  18.620  1.00 19.25           C  
ATOM   1882  O   GLY A 122      34.977  31.446  18.905  1.00 19.25           O  
ATOM   1883  H   GLY A 122      33.078  32.037  16.546  1.00 19.25           H  
ATOM   1884 1HA  GLY A 122      35.613  33.531  16.694  1.00 19.25           H  
ATOM   1885 2HA  GLY A 122      34.071  34.015  17.388  1.00 19.25           H  
ATOM   1886  N   PRO A 123      35.768  33.483  19.477  1.00 21.80           N  
ATOM   1887  CA  PRO A 123      36.235  33.185  20.815  1.00 21.80           C  
ATOM   1888  C   PRO A 123      35.114  33.362  21.830  1.00 21.80           C  
ATOM   1889  O   PRO A 123      35.361  33.372  23.036  1.00 21.80           O  
ATOM   1890  OXT PRO A 123      34.027  33.779  21.428  1.00 21.80           O  
ATOM   1891  CB  PRO A 123      37.334  34.231  21.014  1.00 21.80           C  
ATOM   1892  CG  PRO A 123      36.863  35.435  20.202  1.00 21.80           C  
ATOM   1893  CD  PRO A 123      36.073  34.859  19.028  1.00 21.80           C  
ATOM   1894  HA  PRO A 123      36.638  32.161  20.846  1.00 21.80           H  
ATOM   1895 1HB  PRO A 123      37.447  34.458  22.085  1.00 21.80           H  
ATOM   1896 2HB  PRO A 123      38.300  33.833  20.668  1.00 21.80           H  
ATOM   1897 1HG  PRO A 123      36.253  36.098  20.834  1.00 21.80           H  
ATOM   1898 2HG  PRO A 123      37.732  36.029  19.874  1.00 21.80           H  
ATOM   1899 1HD  PRO A 123      35.152  35.440  18.878  1.00 21.80           H  
ATOM   1900 2HD  PRO A 123      36.716  34.853  18.137  1.00 21.80           H  
TER    1901
ENDMDL

REMARK ID 450087 MODEL 4 2022-11-19_00000091_3_19
PFRMAT TS
TARGET 2022-11-19_00000091_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.851   1.597   1.947  1.00  1.10           N  
ATOM      2  CA  ALA A   1       1.771   1.044   0.966  1.00  1.10           C  
ATOM      3  C   ALA A   1       2.076   2.053  -0.120  1.00  1.10           C  
ATOM      4  O   ALA A   1       1.261   2.924  -0.432  1.00  1.10           O  
ATOM      5  CB  ALA A   1       1.194  -0.207   0.332  1.00  1.10           C  
ATOM      6 1H   ALA A   1       0.625   0.887   2.630  1.00  1.10           H  
ATOM      7 2H   ALA A   1       1.278   2.388   2.408  1.00  1.10           H  
ATOM      8 3H   ALA A   1       0.009   1.894   1.477  1.00  1.10           H  
ATOM      9  HA  ALA A   1       2.700   0.796   1.469  1.00  1.10           H  
ATOM     10 1HB  ALA A   1       1.908  -0.598  -0.383  1.00  1.10           H  
ATOM     11 2HB  ALA A   1       1.002  -0.944   1.103  1.00  1.10           H  
ATOM     12 3HB  ALA A   1       0.269   0.036  -0.177  1.00  1.10           H  
ATOM     13  N   ARG A   2       3.255   1.919  -0.706  1.00  0.95           N  
ATOM     14  CA  ARG A   2       3.670   2.760  -1.823  1.00  0.95           C  
ATOM     15  C   ARG A   2       4.659   2.030  -2.709  1.00  0.95           C  
ATOM     16  O   ARG A   2       5.362   1.134  -2.249  1.00  0.95           O  
ATOM     17  CB  ARG A   2       4.315   4.042  -1.309  1.00  0.95           C  
ATOM     18  CG  ARG A   2       5.566   3.798  -0.460  1.00  0.95           C  
ATOM     19  CD  ARG A   2       6.215   5.055   0.061  1.00  0.95           C  
ATOM     20  NE  ARG A   2       6.961   5.796  -0.968  1.00  0.95           N  
ATOM     21  CZ  ARG A   2       7.244   7.100  -0.935  1.00  0.95           C  
ATOM     22  NH1 ARG A   2       6.814   7.881   0.038  1.00  0.95           N  
ATOM     23  NH2 ARG A   2       7.975   7.569  -1.912  1.00  0.95           N  
ATOM     24  H   ARG A   2       3.904   1.220  -0.339  1.00  0.95           H  
ATOM     25  HA  ARG A   2       2.788   3.012  -2.416  1.00  0.95           H  
ATOM     26 1HB  ARG A   2       4.606   4.669  -2.151  1.00  0.95           H  
ATOM     27 2HB  ARG A   2       3.601   4.601  -0.705  1.00  0.95           H  
ATOM     28 1HG  ARG A   2       5.322   3.160   0.392  1.00  0.95           H  
ATOM     29 2HG  ARG A   2       6.293   3.299  -1.095  1.00  0.95           H  
ATOM     30 1HD  ARG A   2       5.453   5.710   0.476  1.00  0.95           H  
ATOM     31 2HD  ARG A   2       6.917   4.780   0.855  1.00  0.95           H  
ATOM     32  HE  ARG A   2       7.380   5.283  -1.765  1.00  0.95           H  
ATOM     33 1HH1 ARG A   2       6.252   7.491   0.785  1.00  0.95           H  
ATOM     34 2HH1 ARG A   2       7.045   8.863   0.037  1.00  0.95           H  
ATOM     35 1HH2 ARG A   2       8.296   6.892  -2.629  1.00  0.95           H  
ATOM     36 2HH2 ARG A   2       8.231   8.539  -1.951  1.00  0.95           H  
ATOM     37  N   VAL A   3       4.759   2.443  -3.964  1.00  0.82           N  
ATOM     38  CA  VAL A   3       5.756   1.866  -4.854  1.00  0.82           C  
ATOM     39  C   VAL A   3       6.779   2.878  -5.319  1.00  0.82           C  
ATOM     40  O   VAL A   3       6.430   3.918  -5.882  1.00  0.82           O  
ATOM     41  CB  VAL A   3       5.092   1.253  -6.098  1.00  0.82           C  
ATOM     42  CG1 VAL A   3       6.116   0.747  -7.037  1.00  0.82           C  
ATOM     43  CG2 VAL A   3       4.235   0.121  -5.716  1.00  0.82           C  
ATOM     44  H   VAL A   3       4.147   3.171  -4.310  1.00  0.82           H  
ATOM     45  HA  VAL A   3       6.276   1.076  -4.322  1.00  0.82           H  
ATOM     46  HB  VAL A   3       4.509   2.006  -6.580  1.00  0.82           H  
ATOM     47 1HG1 VAL A   3       5.624   0.316  -7.913  1.00  0.82           H  
ATOM     48 2HG1 VAL A   3       6.771   1.553  -7.355  1.00  0.82           H  
ATOM     49 3HG1 VAL A   3       6.701  -0.012  -6.523  1.00  0.82           H  
ATOM     50 1HG2 VAL A   3       3.760  -0.302  -6.605  1.00  0.82           H  
ATOM     51 2HG2 VAL A   3       4.864  -0.625  -5.252  1.00  0.82           H  
ATOM     52 3HG2 VAL A   3       3.479   0.455  -5.026  1.00  0.82           H  
ATOM     53  N   ASP A   4       8.043   2.563  -5.084  1.00  0.72           N  
ATOM     54  CA  ASP A   4       9.121   3.402  -5.556  1.00  0.72           C  
ATOM     55  C   ASP A   4       9.666   2.756  -6.807  1.00  0.72           C  
ATOM     56  O   ASP A   4       9.632   1.531  -6.949  1.00  0.72           O  
ATOM     57  CB  ASP A   4      10.226   3.601  -4.521  1.00  0.72           C  
ATOM     58  CG  ASP A   4       9.793   4.433  -3.306  1.00  0.72           C  
ATOM     59  OD1 ASP A   4       8.761   5.093  -3.350  1.00  0.72           O  
ATOM     60  OD2 ASP A   4      10.544   4.437  -2.359  1.00  0.72           O  
ATOM     61  H   ASP A   4       8.248   1.690  -4.597  1.00  0.72           H  
ATOM     62  HA  ASP A   4       8.724   4.381  -5.822  1.00  0.72           H  
ATOM     63 1HB  ASP A   4      10.566   2.623  -4.167  1.00  0.72           H  
ATOM     64 2HB  ASP A   4      11.080   4.087  -4.996  1.00  0.72           H  
ATOM     65  N   GLN A   5      10.217   3.560  -7.693  1.00  0.65           N  
ATOM     66  CA  GLN A   5      10.779   3.014  -8.914  1.00  0.65           C  
ATOM     67  C   GLN A   5      12.001   3.818  -9.312  1.00  0.65           C  
ATOM     68  O   GLN A   5      12.014   5.044  -9.173  1.00  0.65           O  
ATOM     69  CB  GLN A   5       9.704   2.998 -10.003  1.00  0.65           C  
ATOM     70  CG  GLN A   5      10.100   2.365 -11.276  1.00  0.65           C  
ATOM     71  CD  GLN A   5       8.960   2.272 -12.226  1.00  0.65           C  
ATOM     72  OE1 GLN A   5       7.802   1.967 -11.848  1.00  0.65           O  
ATOM     73  NE2 GLN A   5       9.266   2.567 -13.462  1.00  0.65           N  
ATOM     74  H   GLN A   5      10.235   4.556  -7.528  1.00  0.65           H  
ATOM     75  HA  GLN A   5      11.098   1.995  -8.724  1.00  0.65           H  
ATOM     76 1HB  GLN A   5       8.827   2.464  -9.632  1.00  0.65           H  
ATOM     77 2HB  GLN A   5       9.402   4.019 -10.227  1.00  0.65           H  
ATOM     78 1HG  GLN A   5      10.896   2.948 -11.746  1.00  0.65           H  
ATOM     79 2HG  GLN A   5      10.447   1.355 -11.076  1.00  0.65           H  
ATOM     80 1HE2 GLN A   5       8.571   2.560 -14.198  1.00  0.65           H  
ATOM     81 2HE2 GLN A   5      10.218   2.850 -13.683  1.00  0.65           H  
ATOM     82  N   THR A   6      13.039   3.119  -9.759  1.00  0.61           N  
ATOM     83  CA  THR A   6      14.278   3.786 -10.135  1.00  0.61           C  
ATOM     84  C   THR A   6      14.958   3.156 -11.362  1.00  0.61           C  
ATOM     85  O   THR A   6      14.915   1.935 -11.550  1.00  0.61           O  
ATOM     86  CB  THR A   6      15.235   3.732  -8.920  1.00  0.61           C  
ATOM     87  OG1 THR A   6      16.452   4.428  -9.195  1.00  0.61           O  
ATOM     88  CG2 THR A   6      15.547   2.315  -8.596  1.00  0.61           C  
ATOM     89  H   THR A   6      12.940   2.107  -9.840  1.00  0.61           H  
ATOM     90  HA  THR A   6      14.039   4.821 -10.345  1.00  0.61           H  
ATOM     91  HB  THR A   6      14.751   4.197  -8.061  1.00  0.61           H  
ATOM     92  HG1 THR A   6      16.879   4.020  -9.955  1.00  0.61           H  
ATOM     93 1HG2 THR A   6      16.210   2.270  -7.734  1.00  0.61           H  
ATOM     94 2HG2 THR A   6      14.616   1.788  -8.372  1.00  0.61           H  
ATOM     95 3HG2 THR A   6      16.034   1.855  -9.455  1.00  0.61           H  
ATOM     96  N   PRO A   7      15.647   3.972 -12.184  1.00  0.60           N  
ATOM     97  CA  PRO A   7      15.849   5.431 -12.179  1.00  0.60           C  
ATOM     98  C   PRO A   7      14.583   6.134 -12.630  1.00  0.60           C  
ATOM     99  O   PRO A   7      13.687   5.476 -13.133  1.00  0.60           O  
ATOM    100  CB  PRO A   7      16.983   5.614 -13.189  1.00  0.60           C  
ATOM    101  CG  PRO A   7      16.799   4.463 -14.168  1.00  0.60           C  
ATOM    102  CD  PRO A   7      16.301   3.298 -13.319  1.00  0.60           C  
ATOM    103  HA  PRO A   7      16.154   5.783 -11.185  1.00  0.60           H  
ATOM    104 1HB  PRO A   7      16.906   6.597 -13.678  1.00  0.60           H  
ATOM    105 2HB  PRO A   7      17.954   5.588 -12.675  1.00  0.60           H  
ATOM    106 1HG  PRO A   7      16.087   4.753 -14.956  1.00  0.60           H  
ATOM    107 2HG  PRO A   7      17.750   4.239 -14.675  1.00  0.60           H  
ATOM    108 1HD  PRO A   7      15.565   2.702 -13.881  1.00  0.60           H  
ATOM    109 2HD  PRO A   7      17.139   2.677 -12.964  1.00  0.60           H  
ATOM    110  N   ARG A   8      14.470   7.444 -12.424  1.00  0.61           N  
ATOM    111  CA  ARG A   8      13.294   8.158 -12.942  1.00  0.61           C  
ATOM    112  C   ARG A   8      13.402   8.448 -14.438  1.00  0.61           C  
ATOM    113  O   ARG A   8      12.397   8.683 -15.117  1.00  0.61           O  
ATOM    114  CB  ARG A   8      13.082   9.463 -12.204  1.00  0.61           C  
ATOM    115  CG  ARG A   8      12.643   9.310 -10.755  1.00  0.61           C  
ATOM    116  CD  ARG A   8      12.387  10.629 -10.112  1.00  0.61           C  
ATOM    117  NE  ARG A   8      12.010  10.487  -8.713  1.00  0.61           N  
ATOM    118  CZ  ARG A   8      10.753  10.218  -8.292  1.00  0.61           C  
ATOM    119  NH1 ARG A   8       9.789  10.064  -9.164  1.00  0.61           N  
ATOM    120  NH2 ARG A   8      10.483  10.105  -7.007  1.00  0.61           N  
ATOM    121  H   ARG A   8      15.200   7.957 -11.947  1.00  0.61           H  
ATOM    122  HA  ARG A   8      12.413   7.533 -12.778  1.00  0.61           H  
ATOM    123 1HB  ARG A   8      14.002  10.044 -12.218  1.00  0.61           H  
ATOM    124 2HB  ARG A   8      12.318  10.046 -12.719  1.00  0.61           H  
ATOM    125 1HG  ARG A   8      11.721   8.725 -10.717  1.00  0.61           H  
ATOM    126 2HG  ARG A   8      13.421   8.794 -10.191  1.00  0.61           H  
ATOM    127 1HD  ARG A   8      13.288  11.239 -10.161  1.00  0.61           H  
ATOM    128 2HD  ARG A   8      11.576  11.137 -10.633  1.00  0.61           H  
ATOM    129  HE  ARG A   8      12.732  10.599  -8.013  1.00  0.61           H  
ATOM    130 1HH1 ARG A   8       9.975  10.142 -10.151  1.00  0.61           H  
ATOM    131 2HH1 ARG A   8       8.830   9.850  -8.834  1.00  0.61           H  
ATOM    132 1HH2 ARG A   8      11.213  10.220  -6.321  1.00  0.61           H  
ATOM    133 2HH2 ARG A   8       9.529   9.904  -6.713  1.00  0.61           H  
ATOM    134  N   SER A   9      14.629   8.461 -14.933  1.00  0.63           N  
ATOM    135  CA  SER A   9      14.922   8.760 -16.322  1.00  0.63           C  
ATOM    136  C   SER A   9      16.256   8.155 -16.712  1.00  0.63           C  
ATOM    137  O   SER A   9      17.222   8.227 -15.947  1.00  0.63           O  
ATOM    138  CB  SER A   9      14.971  10.264 -16.548  1.00  0.63           C  
ATOM    139  OG  SER A   9      15.283  10.567 -17.880  1.00  0.63           O  
ATOM    140  H   SER A   9      15.395   8.247 -14.316  1.00  0.63           H  
ATOM    141  HA  SER A   9      14.144   8.329 -16.939  1.00  0.63           H  
ATOM    142 1HB  SER A   9      14.009  10.706 -16.288  1.00  0.63           H  
ATOM    143 2HB  SER A   9      15.721  10.699 -15.891  1.00  0.63           H  
ATOM    144  HG  SER A   9      16.022   9.991 -18.113  1.00  0.63           H  
ATOM    145  N   VAL A  10      16.316   7.594 -17.908  1.00  0.66           N  
ATOM    146  CA  VAL A  10      17.554   7.029 -18.422  1.00  0.66           C  
ATOM    147  C   VAL A  10      17.660   7.175 -19.933  1.00  0.66           C  
ATOM    148  O   VAL A  10      16.658   7.031 -20.643  1.00  0.66           O  
ATOM    149  CB  VAL A  10      17.605   5.538 -18.054  1.00  0.66           C  
ATOM    150  CG1 VAL A  10      16.476   4.836 -18.730  1.00  0.66           C  
ATOM    151  CG2 VAL A  10      18.938   4.929 -18.427  1.00  0.66           C  
ATOM    152  H   VAL A  10      15.456   7.535 -18.452  1.00  0.66           H  
ATOM    153  HA  VAL A  10      18.395   7.547 -17.959  1.00  0.66           H  
ATOM    154  HB  VAL A  10      17.459   5.440 -16.982  1.00  0.66           H  
ATOM    155 1HG1 VAL A  10      16.476   3.796 -18.455  1.00  0.66           H  
ATOM    156 2HG1 VAL A  10      15.537   5.294 -18.421  1.00  0.66           H  
ATOM    157 3HG1 VAL A  10      16.593   4.927 -19.808  1.00  0.66           H  
ATOM    158 1HG2 VAL A  10      18.945   3.886 -18.134  1.00  0.66           H  
ATOM    159 2HG2 VAL A  10      19.100   5.001 -19.486  1.00  0.66           H  
ATOM    160 3HG2 VAL A  10      19.736   5.454 -17.904  1.00  0.66           H  
ATOM    161  N   THR A  11      18.870   7.425 -20.417  1.00  0.70           N  
ATOM    162  CA  THR A  11      19.093   7.465 -21.848  1.00  0.70           C  
ATOM    163  C   THR A  11      20.041   6.338 -22.205  1.00  0.70           C  
ATOM    164  O   THR A  11      21.122   6.217 -21.622  1.00  0.70           O  
ATOM    165  CB  THR A  11      19.689   8.796 -22.313  1.00  0.70           C  
ATOM    166  OG1 THR A  11      18.810   9.875 -21.957  1.00  0.70           O  
ATOM    167  CG2 THR A  11      19.835   8.756 -23.835  1.00  0.70           C  
ATOM    168  H   THR A  11      19.647   7.557 -19.785  1.00  0.70           H  
ATOM    169  HA  THR A  11      18.153   7.298 -22.370  1.00  0.70           H  
ATOM    170  HB  THR A  11      20.663   8.954 -21.853  1.00  0.70           H  
ATOM    171  HG1 THR A  11      17.920   9.680 -22.264  1.00  0.70           H  
ATOM    172 1HG2 THR A  11      20.249   9.697 -24.185  1.00  0.70           H  
ATOM    173 2HG2 THR A  11      20.499   7.941 -24.124  1.00  0.70           H  
ATOM    174 3HG2 THR A  11      18.855   8.596 -24.291  1.00  0.70           H  
ATOM    175  N   LYS A  12      19.611   5.499 -23.130  1.00  0.73           N  
ATOM    176  CA  LYS A  12      20.366   4.337 -23.566  1.00  0.73           C  
ATOM    177  C   LYS A  12      20.632   4.395 -25.067  1.00  0.73           C  
ATOM    178  O   LYS A  12      19.992   5.175 -25.782  1.00  0.73           O  
ATOM    179  CB  LYS A  12      19.596   3.064 -23.220  1.00  0.73           C  
ATOM    180  CG  LYS A  12      19.245   2.883 -21.733  1.00  0.73           C  
ATOM    181  CD  LYS A  12      20.497   2.708 -20.902  1.00  0.73           C  
ATOM    182  CE  LYS A  12      21.164   1.401 -21.199  1.00  0.73           C  
ATOM    183  NZ  LYS A  12      22.412   1.209 -20.389  1.00  0.73           N  
ATOM    184  H   LYS A  12      18.705   5.683 -23.556  1.00  0.73           H  
ATOM    185  HA  LYS A  12      21.331   4.322 -23.056  1.00  0.73           H  
ATOM    186 1HB  LYS A  12      18.667   3.053 -23.786  1.00  0.73           H  
ATOM    187 2HB  LYS A  12      20.181   2.195 -23.539  1.00  0.73           H  
ATOM    188 1HG  LYS A  12      18.682   3.746 -21.387  1.00  0.73           H  
ATOM    189 2HG  LYS A  12      18.622   2.007 -21.609  1.00  0.73           H  
ATOM    190 1HD  LYS A  12      21.197   3.520 -21.108  1.00  0.73           H  
ATOM    191 2HD  LYS A  12      20.245   2.724 -19.850  1.00  0.73           H  
ATOM    192 1HE  LYS A  12      20.468   0.600 -20.986  1.00  0.73           H  
ATOM    193 2HE  LYS A  12      21.416   1.373 -22.249  1.00  0.73           H  
ATOM    194 1HZ  LYS A  12      22.838   0.317 -20.622  1.00  0.73           H  
ATOM    195 2HZ  LYS A  12      23.062   1.958 -20.607  1.00  0.73           H  
ATOM    196 3HZ  LYS A  12      22.189   1.225 -19.412  1.00  0.73           H  
ATOM    197  N   GLU A  13      21.581   3.592 -25.538  1.00  0.74           N  
ATOM    198  CA  GLU A  13      21.824   3.476 -26.967  1.00  0.74           C  
ATOM    199  C   GLU A  13      21.171   2.194 -27.459  1.00  0.74           C  
ATOM    200  O   GLU A  13      21.111   1.202 -26.723  1.00  0.74           O  
ATOM    201  CB  GLU A  13      23.329   3.456 -27.267  1.00  0.74           C  
ATOM    202  CG  GLU A  13      24.072   4.742 -26.889  1.00  0.74           C  
ATOM    203  CD  GLU A  13      25.563   4.712 -27.231  1.00  0.74           C  
ATOM    204  OE1 GLU A  13      26.024   3.718 -27.742  1.00  0.74           O  
ATOM    205  OE2 GLU A  13      26.230   5.688 -26.971  1.00  0.74           O  
ATOM    206  H   GLU A  13      22.136   3.016 -24.897  1.00  0.74           H  
ATOM    207  HA  GLU A  13      21.366   4.317 -27.490  1.00  0.74           H  
ATOM    208 1HB  GLU A  13      23.792   2.633 -26.723  1.00  0.74           H  
ATOM    209 2HB  GLU A  13      23.483   3.273 -28.331  1.00  0.74           H  
ATOM    210 1HG  GLU A  13      23.605   5.582 -27.407  1.00  0.74           H  
ATOM    211 2HG  GLU A  13      23.955   4.903 -25.816  1.00  0.74           H  
ATOM    212  N   THR A  14      20.708   2.189 -28.693  1.00  0.74           N  
ATOM    213  CA  THR A  14      20.137   0.966 -29.205  1.00  0.74           C  
ATOM    214  C   THR A  14      21.149  -0.168 -29.107  1.00  0.74           C  
ATOM    215  O   THR A  14      22.343   0.014 -29.355  1.00  0.74           O  
ATOM    216  CB  THR A  14      19.655   1.130 -30.657  1.00  0.74           C  
ATOM    217  OG1 THR A  14      19.031  -0.097 -31.082  1.00  0.74           O  
ATOM    218  CG2 THR A  14      20.813   1.475 -31.580  1.00  0.74           C  
ATOM    219  H   THR A  14      20.712   3.034 -29.259  1.00  0.74           H  
ATOM    220  HA  THR A  14      19.281   0.709 -28.589  1.00  0.74           H  
ATOM    221  HB  THR A  14      18.912   1.930 -30.693  1.00  0.74           H  
ATOM    222  HG1 THR A  14      18.562  -0.500 -30.316  1.00  0.74           H  
ATOM    223 1HG2 THR A  14      20.449   1.586 -32.593  1.00  0.74           H  
ATOM    224 2HG2 THR A  14      21.273   2.411 -31.253  1.00  0.74           H  
ATOM    225 3HG2 THR A  14      21.550   0.676 -31.544  1.00  0.74           H  
ATOM    226  N   GLY A  15      20.645  -1.341 -28.751  1.00  0.71           N  
ATOM    227  CA  GLY A  15      21.420  -2.562 -28.588  1.00  0.71           C  
ATOM    228  C   GLY A  15      21.819  -2.820 -27.128  1.00  0.71           C  
ATOM    229  O   GLY A  15      22.212  -3.935 -26.781  1.00  0.71           O  
ATOM    230  H   GLY A  15      19.645  -1.386 -28.590  1.00  0.71           H  
ATOM    231 1HA  GLY A  15      20.830  -3.403 -28.958  1.00  0.71           H  
ATOM    232 2HA  GLY A  15      22.313  -2.506 -29.207  1.00  0.71           H  
ATOM    233  N   GLU A  16      21.685  -1.810 -26.263  1.00  0.67           N  
ATOM    234  CA  GLU A  16      22.018  -1.967 -24.843  1.00  0.67           C  
ATOM    235  C   GLU A  16      20.893  -2.590 -24.043  1.00  0.67           C  
ATOM    236  O   GLU A  16      19.763  -2.710 -24.518  1.00  0.67           O  
ATOM    237  CB  GLU A  16      22.376  -0.647 -24.153  1.00  0.67           C  
ATOM    238  CG  GLU A  16      23.659   0.030 -24.568  1.00  0.67           C  
ATOM    239  CD  GLU A  16      23.959   1.200 -23.648  1.00  0.67           C  
ATOM    240  OE1 GLU A  16      23.376   2.248 -23.803  1.00  0.67           O  
ATOM    241  OE2 GLU A  16      24.737   1.016 -22.736  1.00  0.67           O  
ATOM    242  H   GLU A  16      21.379  -0.890 -26.589  1.00  0.67           H  
ATOM    243  HA  GLU A  16      22.883  -2.626 -24.771  1.00  0.67           H  
ATOM    244 1HB  GLU A  16      21.570   0.066 -24.334  1.00  0.67           H  
ATOM    245 2HB  GLU A  16      22.425  -0.804 -23.078  1.00  0.67           H  
ATOM    246 1HG  GLU A  16      24.478  -0.686 -24.528  1.00  0.67           H  
ATOM    247 2HG  GLU A  16      23.561   0.384 -25.597  1.00  0.67           H  
ATOM    248  N   SER A  17      21.216  -3.027 -22.825  1.00  0.63           N  
ATOM    249  CA  SER A  17      20.184  -3.530 -21.931  1.00  0.63           C  
ATOM    250  C   SER A  17      19.882  -2.523 -20.818  1.00  0.63           C  
ATOM    251  O   SER A  17      20.762  -1.775 -20.375  1.00  0.63           O  
ATOM    252  CB  SER A  17      20.590  -4.852 -21.316  1.00  0.63           C  
ATOM    253  OG  SER A  17      20.733  -5.849 -22.294  1.00  0.63           O  
ATOM    254  H   SER A  17      22.171  -2.959 -22.502  1.00  0.63           H  
ATOM    255  HA  SER A  17      19.276  -3.678 -22.511  1.00  0.63           H  
ATOM    256 1HB  SER A  17      21.512  -4.743 -20.754  1.00  0.63           H  
ATOM    257 2HB  SER A  17      19.809  -5.153 -20.612  1.00  0.63           H  
ATOM    258  HG  SER A  17      20.389  -6.672 -21.885  1.00  0.63           H  
ATOM    259  N   LEU A  18      18.639  -2.545 -20.341  1.00  0.60           N  
ATOM    260  CA  LEU A  18      18.167  -1.675 -19.260  1.00  0.60           C  
ATOM    261  C   LEU A  18      17.443  -2.413 -18.150  1.00  0.60           C  
ATOM    262  O   LEU A  18      16.541  -3.206 -18.409  1.00  0.60           O  
ATOM    263  CB  LEU A  18      17.205  -0.618 -19.810  1.00  0.60           C  
ATOM    264  CG  LEU A  18      16.499   0.251 -18.791  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      17.498   1.123 -18.069  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      15.487   1.084 -19.491  1.00  0.60           C  
ATOM    267  H   LEU A  18      17.992  -3.202 -20.779  1.00  0.60           H  
ATOM    268  HA  LEU A  18      19.030  -1.173 -18.828  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      17.788   0.058 -20.404  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      16.454  -1.100 -20.440  1.00  0.60           H  
ATOM    271  HG  LEU A  18      16.006  -0.379 -18.057  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      16.979   1.735 -17.333  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      18.231   0.506 -17.562  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      18.003   1.760 -18.789  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      14.981   1.697 -18.754  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      15.987   1.716 -20.220  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      14.763   0.447 -19.996  1.00  0.60           H  
ATOM    278  N   THR A  19      17.841  -2.161 -16.906  1.00  0.59           N  
ATOM    279  CA  THR A  19      17.132  -2.777 -15.796  1.00  0.59           C  
ATOM    280  C   THR A  19      16.428  -1.671 -15.011  1.00  0.59           C  
ATOM    281  O   THR A  19      17.048  -0.662 -14.667  1.00  0.59           O  
ATOM    282  CB  THR A  19      18.078  -3.552 -14.855  1.00  0.59           C  
ATOM    283  OG1 THR A  19      18.771  -4.579 -15.605  1.00  0.59           O  
ATOM    284  CG2 THR A  19      17.242  -4.229 -13.751  1.00  0.59           C  
ATOM    285  H   THR A  19      18.605  -1.527 -16.731  1.00  0.59           H  
ATOM    286  HA  THR A  19      16.386  -3.454 -16.177  1.00  0.59           H  
ATOM    287  HB  THR A  19      18.800  -2.877 -14.406  1.00  0.59           H  
ATOM    288  HG1 THR A  19      19.448  -4.163 -16.152  1.00  0.59           H  
ATOM    289 1HG2 THR A  19      17.896  -4.790 -13.088  1.00  0.59           H  
ATOM    290 2HG2 THR A  19      16.710  -3.474 -13.170  1.00  0.59           H  
ATOM    291 3HG2 THR A  19      16.518  -4.906 -14.208  1.00  0.59           H  
ATOM    292  N   ILE A  20      15.136  -1.858 -14.740  1.00  0.59           N  
ATOM    293  CA  ILE A  20      14.365  -0.885 -13.972  1.00  0.59           C  
ATOM    294  C   ILE A  20      13.918  -1.548 -12.676  1.00  0.59           C  
ATOM    295  O   ILE A  20      13.339  -2.642 -12.708  1.00  0.59           O  
ATOM    296  CB  ILE A  20      13.116  -0.407 -14.729  1.00  0.59           C  
ATOM    297  CG1 ILE A  20      13.508   0.189 -16.115  1.00  0.59           C  
ATOM    298  CG2 ILE A  20      12.483   0.723 -13.918  1.00  0.59           C  
ATOM    299  CD1 ILE A  20      12.323   0.465 -17.022  1.00  0.59           C  
ATOM    300  H   ILE A  20      14.694  -2.708 -15.085  1.00  0.59           H  
ATOM    301  HA  ILE A  20      14.992  -0.025 -13.726  1.00  0.59           H  
ATOM    302  HB  ILE A  20      12.414  -1.230 -14.869  1.00  0.59           H  
ATOM    303 1HG1 ILE A  20      14.054   1.121 -15.955  1.00  0.59           H  
ATOM    304 2HG1 ILE A  20      14.161  -0.513 -16.626  1.00  0.59           H  
ATOM    305 1HG2 ILE A  20      11.601   1.096 -14.431  1.00  0.59           H  
ATOM    306 2HG2 ILE A  20      12.213   0.381 -12.939  1.00  0.59           H  
ATOM    307 3HG2 ILE A  20      13.206   1.535 -13.810  1.00  0.59           H  
ATOM    308 1HD1 ILE A  20      12.668   0.878 -17.969  1.00  0.59           H  
ATOM    309 2HD1 ILE A  20      11.780  -0.463 -17.209  1.00  0.59           H  
ATOM    310 3HD1 ILE A  20      11.672   1.175 -16.533  1.00  0.59           H  
ATOM    311  N   ASN A  21      14.213  -0.930 -11.536  1.00  0.61           N  
ATOM    312  CA  ASN A  21      13.850  -1.545 -10.261  1.00  0.61           C  
ATOM    313  C   ASN A  21      12.544  -0.970  -9.711  1.00  0.61           C  
ATOM    314  O   ASN A  21      12.273   0.225  -9.855  1.00  0.61           O  
ATOM    315  CB  ASN A  21      14.979  -1.393  -9.255  1.00  0.61           C  
ATOM    316  CG  ASN A  21      16.279  -2.125  -9.661  1.00  0.61           C  
ATOM    317  OD1 ASN A  21      16.311  -3.275 -10.142  1.00  0.61           O  
ATOM    318  ND2 ASN A  21      17.383  -1.442  -9.455  1.00  0.61           N  
ATOM    319  H   ASN A  21      14.658  -0.009 -11.553  1.00  0.61           H  
ATOM    320  HA  ASN A  21      13.677  -2.609 -10.422  1.00  0.61           H  
ATOM    321 1HB  ASN A  21      15.203  -0.358  -9.140  1.00  0.61           H  
ATOM    322 2HB  ASN A  21      14.648  -1.766  -8.286  1.00  0.61           H  
ATOM    323 1HD2 ASN A  21      18.269  -1.842  -9.690  1.00  0.61           H  
ATOM    324 2HD2 ASN A  21      17.340  -0.522  -9.063  1.00  0.61           H  
ATOM    325  N   CYS A  22      11.789  -1.815  -9.008  1.00  0.66           N  
ATOM    326  CA  CYS A  22      10.524  -1.469  -8.360  1.00  0.66           C  
ATOM    327  C   CYS A  22      10.436  -2.029  -6.941  1.00  0.66           C  
ATOM    328  O   CYS A  22      10.676  -3.214  -6.711  1.00  0.66           O  
ATOM    329  CB  CYS A  22       9.368  -2.017  -9.192  1.00  0.66           C  
ATOM    330  SG  CYS A  22       7.749  -1.771  -8.502  1.00  0.66           S  
ATOM    331  H   CYS A  22      12.071  -2.787  -8.978  1.00  0.66           H  
ATOM    332  HA  CYS A  22      10.443  -0.384  -8.314  1.00  0.66           H  
ATOM    333 1HB  CYS A  22       9.389  -1.544 -10.165  1.00  0.66           H  
ATOM    334 2HB  CYS A  22       9.500  -3.078  -9.350  1.00  0.66           H  
ATOM    335  N   VAL A  23      10.123  -1.166  -5.971  1.00  0.74           N  
ATOM    336  CA  VAL A  23      10.047  -1.628  -4.584  1.00  0.74           C  
ATOM    337  C   VAL A  23       8.751  -1.232  -3.890  1.00  0.74           C  
ATOM    338  O   VAL A  23       8.363  -0.060  -3.884  1.00  0.74           O  
ATOM    339  CB  VAL A  23      11.239  -1.094  -3.762  1.00  0.74           C  
ATOM    340  CG1 VAL A  23      11.124  -1.592  -2.316  1.00  0.74           C  
ATOM    341  CG2 VAL A  23      12.562  -1.545  -4.394  1.00  0.74           C  
ATOM    342  H   VAL A  23       9.929  -0.193  -6.213  1.00  0.74           H  
ATOM    343  HA  VAL A  23      10.099  -2.715  -4.579  1.00  0.74           H  
ATOM    344  HB  VAL A  23      11.200  -0.005  -3.739  1.00  0.74           H  
ATOM    345 1HG1 VAL A  23      11.952  -1.206  -1.727  1.00  0.74           H  
ATOM    346 2HG1 VAL A  23      10.194  -1.259  -1.879  1.00  0.74           H  
ATOM    347 3HG1 VAL A  23      11.148  -2.687  -2.304  1.00  0.74           H  
ATOM    348 1HG2 VAL A  23      13.394  -1.159  -3.805  1.00  0.74           H  
ATOM    349 2HG2 VAL A  23      12.602  -2.630  -4.409  1.00  0.74           H  
ATOM    350 3HG2 VAL A  23      12.642  -1.165  -5.410  1.00  0.74           H  
ATOM    351  N   LEU A  24       8.082  -2.210  -3.289  1.00  0.86           N  
ATOM    352  CA  LEU A  24       6.853  -1.943  -2.554  1.00  0.86           C  
ATOM    353  C   LEU A  24       7.225  -1.682  -1.094  1.00  0.86           C  
ATOM    354  O   LEU A  24       7.705  -2.573  -0.393  1.00  0.86           O  
ATOM    355  CB  LEU A  24       5.892  -3.124  -2.680  1.00  0.86           C  
ATOM    356  CG  LEU A  24       4.452  -2.949  -2.218  1.00  0.86           C  
ATOM    357  CD1 LEU A  24       4.430  -2.520  -0.800  1.00  0.86           C  
ATOM    358  CD2 LEU A  24       3.746  -1.960  -3.064  1.00  0.86           C  
ATOM    359  H   LEU A  24       8.448  -3.165  -3.305  1.00  0.86           H  
ATOM    360  HA  LEU A  24       6.377  -1.053  -2.960  1.00  0.86           H  
ATOM    361 1HB  LEU A  24       5.853  -3.410  -3.728  1.00  0.86           H  
ATOM    362 2HB  LEU A  24       6.308  -3.947  -2.117  1.00  0.86           H  
ATOM    363  HG  LEU A  24       3.955  -3.903  -2.294  1.00  0.86           H  
ATOM    364 1HD1 LEU A  24       3.424  -2.416  -0.464  1.00  0.86           H  
ATOM    365 2HD1 LEU A  24       4.951  -3.256  -0.198  1.00  0.86           H  
ATOM    366 3HD1 LEU A  24       4.895  -1.585  -0.708  1.00  0.86           H  
ATOM    367 1HD2 LEU A  24       2.738  -1.861  -2.727  1.00  0.86           H  
ATOM    368 2HD2 LEU A  24       4.248  -1.007  -2.981  1.00  0.86           H  
ATOM    369 3HD2 LEU A  24       3.750  -2.293  -4.089  1.00  0.86           H  
ATOM    370  N   ARG A  25       7.068  -0.442  -0.669  1.00  1.02           N  
ATOM    371  CA  ARG A  25       7.450   0.005   0.655  1.00  1.02           C  
ATOM    372  C   ARG A  25       6.235   0.262   1.543  1.00  1.02           C  
ATOM    373  O   ARG A  25       5.111   0.456   1.061  1.00  1.02           O  
ATOM    374  CB  ARG A  25       8.271   1.271   0.573  1.00  1.02           C  
ATOM    375  CG  ARG A  25       9.574   1.159  -0.149  1.00  1.02           C  
ATOM    376  CD  ARG A  25      10.226   2.470  -0.219  1.00  1.02           C  
ATOM    377  NE  ARG A  25      10.656   2.956   1.086  1.00  1.02           N  
ATOM    378  CZ  ARG A  25      11.060   4.223   1.335  1.00  1.02           C  
ATOM    379  NH1 ARG A  25      11.079   5.116   0.365  1.00  1.02           N  
ATOM    380  NH2 ARG A  25      11.439   4.571   2.557  1.00  1.02           N  
ATOM    381  H   ARG A  25       6.634   0.218  -1.308  1.00  1.02           H  
ATOM    382  HA  ARG A  25       8.057  -0.770   1.120  1.00  1.02           H  
ATOM    383 1HB  ARG A  25       7.708   2.017   0.060  1.00  1.02           H  
ATOM    384 2HB  ARG A  25       8.468   1.653   1.578  1.00  1.02           H  
ATOM    385 1HG  ARG A  25      10.231   0.453   0.355  1.00  1.02           H  
ATOM    386 2HG  ARG A  25       9.386   0.830  -1.174  1.00  1.02           H  
ATOM    387 1HD  ARG A  25      11.092   2.427  -0.880  1.00  1.02           H  
ATOM    388 2HD  ARG A  25       9.499   3.180  -0.612  1.00  1.02           H  
ATOM    389  HE  ARG A  25      10.651   2.303   1.856  1.00  1.02           H  
ATOM    390 1HH1 ARG A  25      10.786   4.857  -0.598  1.00  1.02           H  
ATOM    391 2HH1 ARG A  25      11.380   6.057   0.548  1.00  1.02           H  
ATOM    392 1HH2 ARG A  25      11.421   3.890   3.304  1.00  1.02           H  
ATOM    393 2HH2 ARG A  25      11.740   5.516   2.740  1.00  1.02           H  
ATOM    394  N   ASP A  26       6.472   0.344   2.851  1.00  1.21           N  
ATOM    395  CA  ASP A  26       5.418   0.678   3.810  1.00  1.21           C  
ATOM    396  C   ASP A  26       4.246  -0.307   3.805  1.00  1.21           C  
ATOM    397  O   ASP A  26       3.079   0.099   3.838  1.00  1.21           O  
ATOM    398  CB  ASP A  26       4.888   2.091   3.540  1.00  1.21           C  
ATOM    399  CG  ASP A  26       5.981   3.146   3.607  1.00  1.21           C  
ATOM    400  OD1 ASP A  26       7.052   2.838   4.077  1.00  1.21           O  
ATOM    401  OD2 ASP A  26       5.744   4.240   3.156  1.00  1.21           O  
ATOM    402  H   ASP A  26       7.407   0.170   3.195  1.00  1.21           H  
ATOM    403  HA  ASP A  26       5.856   0.666   4.808  1.00  1.21           H  
ATOM    404 1HB  ASP A  26       4.397   2.154   2.583  1.00  1.21           H  
ATOM    405 2HB  ASP A  26       4.142   2.334   4.296  1.00  1.21           H  
ATOM    406  N   SER A  27       4.576  -1.596   3.776  1.00  1.40           N  
ATOM    407  CA  SER A  27       3.596  -2.674   3.798  1.00  1.40           C  
ATOM    408  C   SER A  27       4.139  -3.897   4.514  1.00  1.40           C  
ATOM    409  O   SER A  27       5.333  -4.197   4.457  1.00  1.40           O  
ATOM    410  CB  SER A  27       3.229  -3.107   2.406  1.00  1.40           C  
ATOM    411  OG  SER A  27       2.283  -4.134   2.447  1.00  1.40           O  
ATOM    412  H   SER A  27       5.557  -1.832   3.739  1.00  1.40           H  
ATOM    413  HA  SER A  27       2.703  -2.328   4.322  1.00  1.40           H  
ATOM    414 1HB  SER A  27       2.849  -2.266   1.844  1.00  1.40           H  
ATOM    415 2HB  SER A  27       4.123  -3.463   1.915  1.00  1.40           H  
ATOM    416  HG  SER A  27       2.261  -4.507   1.557  1.00  1.40           H  
ATOM    417  N   ASN A  28       3.245  -4.620   5.176  1.00  1.54           N  
ATOM    418  CA  ASN A  28       3.583  -5.881   5.823  1.00  1.54           C  
ATOM    419  C   ASN A  28       3.029  -7.057   5.025  1.00  1.54           C  
ATOM    420  O   ASN A  28       3.020  -8.196   5.498  1.00  1.54           O  
ATOM    421  CB  ASN A  28       3.039  -5.911   7.236  1.00  1.54           C  
ATOM    422  CG  ASN A  28       3.718  -4.928   8.142  1.00  1.54           C  
ATOM    423  OD1 ASN A  28       4.842  -5.159   8.603  1.00  1.54           O  
ATOM    424  ND2 ASN A  28       3.056  -3.830   8.416  1.00  1.54           N  
ATOM    425  H   ASN A  28       2.283  -4.304   5.196  1.00  1.54           H  
ATOM    426  HA  ASN A  28       4.667  -5.985   5.854  1.00  1.54           H  
ATOM    427 1HB  ASN A  28       1.971  -5.693   7.217  1.00  1.54           H  
ATOM    428 2HB  ASN A  28       3.157  -6.913   7.646  1.00  1.54           H  
ATOM    429 1HD2 ASN A  28       3.462  -3.140   9.018  1.00  1.54           H  
ATOM    430 2HD2 ASN A  28       2.150  -3.681   8.026  1.00  1.54           H  
ATOM    431  N   CYS A  29       2.576  -6.769   3.807  1.00  1.61           N  
ATOM    432  CA  CYS A  29       1.988  -7.781   2.942  1.00  1.61           C  
ATOM    433  C   CYS A  29       2.890  -8.144   1.780  1.00  1.61           C  
ATOM    434  O   CYS A  29       3.651  -7.317   1.269  1.00  1.61           O  
ATOM    435  CB  CYS A  29       0.626  -7.292   2.419  1.00  1.61           C  
ATOM    436  SG  CYS A  29      -0.662  -7.139   3.703  1.00  1.61           S  
ATOM    437  H   CYS A  29       2.614  -5.815   3.474  1.00  1.61           H  
ATOM    438  HA  CYS A  29       1.811  -8.676   3.536  1.00  1.61           H  
ATOM    439 1HB  CYS A  29       0.746  -6.318   1.954  1.00  1.61           H  
ATOM    440 2HB  CYS A  29       0.263  -7.979   1.653  1.00  1.61           H  
ATOM    441  N   ALA A  30       2.805  -9.401   1.361  1.00  1.58           N  
ATOM    442  CA  ALA A  30       3.545  -9.927   0.221  1.00  1.58           C  
ATOM    443  C   ALA A  30       3.112  -9.269  -1.076  1.00  1.58           C  
ATOM    444  O   ALA A  30       1.937  -8.969  -1.260  1.00  1.58           O  
ATOM    445  CB  ALA A  30       3.350 -11.425   0.117  1.00  1.58           C  
ATOM    446  H   ALA A  30       2.177 -10.019   1.855  1.00  1.58           H  
ATOM    447  HA  ALA A  30       4.603  -9.710   0.374  1.00  1.58           H  
ATOM    448 1HB  ALA A  30       3.929 -11.805  -0.723  1.00  1.58           H  
ATOM    449 2HB  ALA A  30       3.688 -11.901   1.037  1.00  1.58           H  
ATOM    450 3HB  ALA A  30       2.294 -11.643  -0.039  1.00  1.58           H  
ATOM    451  N   LEU A  31       4.040  -9.153  -2.020  1.00  1.45           N  
ATOM    452  CA  LEU A  31       3.760  -8.552  -3.323  1.00  1.45           C  
ATOM    453  C   LEU A  31       2.677  -9.288  -4.096  1.00  1.45           C  
ATOM    454  O   LEU A  31       1.998  -8.698  -4.939  1.00  1.45           O  
ATOM    455  CB  LEU A  31       5.009  -8.598  -4.202  1.00  1.45           C  
ATOM    456  CG  LEU A  31       6.164  -7.773  -3.830  1.00  1.45           C  
ATOM    457  CD1 LEU A  31       7.313  -8.146  -4.759  1.00  1.45           C  
ATOM    458  CD2 LEU A  31       5.818  -6.319  -3.961  1.00  1.45           C  
ATOM    459  H   LEU A  31       4.984  -9.440  -1.810  1.00  1.45           H  
ATOM    460  HA  LEU A  31       3.441  -7.521  -3.169  1.00  1.45           H  
ATOM    461 1HB  LEU A  31       5.350  -9.631  -4.258  1.00  1.45           H  
ATOM    462 2HB  LEU A  31       4.714  -8.296  -5.198  1.00  1.45           H  
ATOM    463  HG  LEU A  31       6.451  -7.984  -2.808  1.00  1.45           H  
ATOM    464 1HD1 LEU A  31       8.173  -7.579  -4.535  1.00  1.45           H  
ATOM    465 2HD1 LEU A  31       7.546  -9.201  -4.644  1.00  1.45           H  
ATOM    466 3HD1 LEU A  31       7.029  -7.951  -5.785  1.00  1.45           H  
ATOM    467 1HD2 LEU A  31       6.688  -5.729  -3.698  1.00  1.45           H  
ATOM    468 2HD2 LEU A  31       5.530  -6.099  -4.989  1.00  1.45           H  
ATOM    469 3HD2 LEU A  31       4.992  -6.078  -3.291  1.00  1.45           H  
ATOM    470  N   SER A  32       2.536 -10.587  -3.850  1.00  1.27           N  
ATOM    471  CA  SER A  32       1.557 -11.374  -4.578  1.00  1.27           C  
ATOM    472  C   SER A  32       1.797 -11.284  -6.086  1.00  1.27           C  
ATOM    473  O   SER A  32       2.586 -12.069  -6.616  1.00  1.27           O  
ATOM    474  CB  SER A  32       0.144 -10.986  -4.199  1.00  1.27           C  
ATOM    475  OG  SER A  32      -0.767 -11.920  -4.715  1.00  1.27           O  
ATOM    476  H   SER A  32       3.109 -11.019  -3.143  1.00  1.27           H  
ATOM    477  HA  SER A  32       1.687 -12.417  -4.291  1.00  1.27           H  
ATOM    478 1HB  SER A  32       0.055 -10.952  -3.110  1.00  1.27           H  
ATOM    479 2HB  SER A  32      -0.091 -10.016  -4.555  1.00  1.27           H  
ATOM    480  HG  SER A  32      -0.554 -11.993  -5.658  1.00  1.27           H  
ATOM    481  N   SER A  33       1.068 -10.416  -6.792  1.00  1.09           N  
ATOM    482  CA  SER A  33       1.237 -10.349  -8.240  1.00  1.09           C  
ATOM    483  C   SER A  33       1.726  -8.990  -8.688  1.00  1.09           C  
ATOM    484  O   SER A  33       1.231  -7.948  -8.252  1.00  1.09           O  
ATOM    485  CB  SER A  33      -0.056 -10.662  -8.955  1.00  1.09           C  
ATOM    486  OG  SER A  33      -0.464 -11.983  -8.706  1.00  1.09           O  
ATOM    487  H   SER A  33       0.482  -9.736  -6.300  1.00  1.09           H  
ATOM    488  HA  SER A  33       1.982 -11.084  -8.540  1.00  1.09           H  
ATOM    489 1HB  SER A  33      -0.830  -9.971  -8.626  1.00  1.09           H  
ATOM    490 2HB  SER A  33       0.081 -10.515 -10.028  1.00  1.09           H  
ATOM    491  HG  SER A  33       0.289 -12.541  -8.938  1.00  1.09           H  
ATOM    492  N   THR A  34       2.696  -9.007  -9.586  1.00  0.92           N  
ATOM    493  CA  THR A  34       3.251  -7.773 -10.095  1.00  0.92           C  
ATOM    494  C   THR A  34       3.305  -7.767 -11.620  1.00  0.92           C  
ATOM    495  O   THR A  34       3.432  -8.826 -12.240  1.00  0.92           O  
ATOM    496  CB  THR A  34       4.640  -7.582  -9.497  1.00  0.92           C  
ATOM    497  OG1 THR A  34       5.452  -8.675  -9.885  1.00  0.92           O  
ATOM    498  CG2 THR A  34       4.615  -7.549  -7.982  1.00  0.92           C  
ATOM    499  H   THR A  34       3.061  -9.891  -9.912  1.00  0.92           H  
ATOM    500  HA  THR A  34       2.618  -6.947  -9.781  1.00  0.92           H  
ATOM    501  HB  THR A  34       5.034  -6.656  -9.854  1.00  0.92           H  
ATOM    502  HG1 THR A  34       5.394  -8.787 -10.838  1.00  0.92           H  
ATOM    503 1HG2 THR A  34       5.627  -7.399  -7.615  1.00  0.92           H  
ATOM    504 2HG2 THR A  34       3.989  -6.745  -7.657  1.00  0.92           H  
ATOM    505 3HG2 THR A  34       4.227  -8.482  -7.590  1.00  0.92           H  
ATOM    506  N   HIS A  35       3.226  -6.567 -12.206  1.00  0.79           N  
ATOM    507  CA  HIS A  35       3.231  -6.385 -13.658  1.00  0.79           C  
ATOM    508  C   HIS A  35       3.980  -5.124 -14.090  1.00  0.79           C  
ATOM    509  O   HIS A  35       4.011  -4.132 -13.359  1.00  0.79           O  
ATOM    510  CB  HIS A  35       1.787  -6.215 -14.151  1.00  0.79           C  
ATOM    511  CG  HIS A  35       0.849  -7.317 -13.762  1.00  0.79           C  
ATOM    512  ND1 HIS A  35       0.728  -8.501 -14.465  1.00  0.79           N  
ATOM    513  CD2 HIS A  35      -0.013  -7.404 -12.715  1.00  0.79           C  
ATOM    514  CE1 HIS A  35      -0.173  -9.270 -13.860  1.00  0.79           C  
ATOM    515  NE2 HIS A  35      -0.635  -8.623 -12.801  1.00  0.79           N  
ATOM    516  H   HIS A  35       3.116  -5.753 -11.601  1.00  0.79           H  
ATOM    517  HA  HIS A  35       3.694  -7.245 -14.143  1.00  0.79           H  
ATOM    518 1HB  HIS A  35       1.395  -5.297 -13.739  1.00  0.79           H  
ATOM    519 2HB  HIS A  35       1.779  -6.115 -15.239  1.00  0.79           H  
ATOM    520  HD2 HIS A  35      -0.177  -6.643 -11.946  1.00  0.79           H  
ATOM    521  HE1 HIS A  35      -0.482 -10.265 -14.181  1.00  0.79           H  
ATOM    522  HE2 HIS A  35      -1.331  -8.968 -12.154  1.00  0.79           H  
ATOM    523  N   TRP A  36       4.530  -5.124 -15.297  1.00  0.70           N  
ATOM    524  CA  TRP A  36       5.061  -3.874 -15.836  1.00  0.70           C  
ATOM    525  C   TRP A  36       4.246  -3.397 -17.035  1.00  0.70           C  
ATOM    526  O   TRP A  36       3.787  -4.201 -17.852  1.00  0.70           O  
ATOM    527  CB  TRP A  36       6.516  -3.989 -16.256  1.00  0.70           C  
ATOM    528  CG  TRP A  36       7.506  -4.109 -15.163  1.00  0.70           C  
ATOM    529  CD1 TRP A  36       7.933  -5.220 -14.561  1.00  0.70           C  
ATOM    530  CD2 TRP A  36       8.241  -3.025 -14.568  1.00  0.70           C  
ATOM    531  NE1 TRP A  36       8.883  -4.909 -13.608  1.00  0.70           N  
ATOM    532  CE2 TRP A  36       9.072  -3.579 -13.596  1.00  0.70           C  
ATOM    533  CE3 TRP A  36       8.270  -1.661 -14.786  1.00  0.70           C  
ATOM    534  CZ2 TRP A  36       9.910  -2.812 -12.832  1.00  0.70           C  
ATOM    535  CZ3 TRP A  36       9.112  -0.898 -14.029  1.00  0.70           C  
ATOM    536  CH2 TRP A  36       9.910  -1.463 -13.066  1.00  0.70           C  
ATOM    537  H   TRP A  36       4.550  -5.975 -15.855  1.00  0.70           H  
ATOM    538  HA  TRP A  36       5.000  -3.107 -15.067  1.00  0.70           H  
ATOM    539 1HB  TRP A  36       6.645  -4.831 -16.942  1.00  0.70           H  
ATOM    540 2HB  TRP A  36       6.776  -3.085 -16.783  1.00  0.70           H  
ATOM    541  HD1 TRP A  36       7.591  -6.214 -14.792  1.00  0.70           H  
ATOM    542  HE1 TRP A  36       9.387  -5.576 -13.022  1.00  0.70           H  
ATOM    543  HE3 TRP A  36       7.633  -1.207 -15.546  1.00  0.70           H  
ATOM    544  HZ2 TRP A  36      10.559  -3.235 -12.070  1.00  0.70           H  
ATOM    545  HZ3 TRP A  36       9.120   0.157 -14.212  1.00  0.70           H  
ATOM    546  HH2 TRP A  36      10.553  -0.840 -12.468  1.00  0.70           H  
ATOM    547  N   TYR A  37       4.092  -2.082 -17.117  1.00  0.64           N  
ATOM    548  CA  TYR A  37       3.389  -1.384 -18.187  1.00  0.64           C  
ATOM    549  C   TYR A  37       4.268  -0.392 -18.910  1.00  0.64           C  
ATOM    550  O   TYR A  37       5.226   0.134 -18.341  1.00  0.64           O  
ATOM    551  CB  TYR A  37       2.156  -0.681 -17.628  1.00  0.64           C  
ATOM    552  CG  TYR A  37       1.109  -1.640 -17.202  1.00  0.64           C  
ATOM    553  CD1 TYR A  37       1.175  -2.270 -15.976  1.00  0.64           C  
ATOM    554  CD2 TYR A  37       0.061  -1.891 -18.064  1.00  0.64           C  
ATOM    555  CE1 TYR A  37       0.196  -3.161 -15.634  1.00  0.64           C  
ATOM    556  CE2 TYR A  37      -0.919  -2.775 -17.717  1.00  0.64           C  
ATOM    557  CZ  TYR A  37      -0.856  -3.417 -16.507  1.00  0.64           C  
ATOM    558  OH  TYR A  37      -1.844  -4.309 -16.156  1.00  0.64           O  
ATOM    559  H   TYR A  37       4.475  -1.518 -16.360  1.00  0.64           H  
ATOM    560  HA  TYR A  37       3.066  -2.121 -18.917  1.00  0.64           H  
ATOM    561 1HB  TYR A  37       2.436  -0.067 -16.769  1.00  0.64           H  
ATOM    562 2HB  TYR A  37       1.730  -0.020 -18.386  1.00  0.64           H  
ATOM    563  HD1 TYR A  37       2.005  -2.070 -15.290  1.00  0.64           H  
ATOM    564  HD2 TYR A  37       0.018  -1.378 -19.027  1.00  0.64           H  
ATOM    565  HE1 TYR A  37       0.249  -3.662 -14.689  1.00  0.64           H  
ATOM    566  HE2 TYR A  37      -1.743  -2.972 -18.404  1.00  0.64           H  
ATOM    567  HH  TYR A  37      -2.412  -4.472 -16.917  1.00  0.64           H  
ATOM    568  N   ARG A  38       3.918  -0.105 -20.157  1.00  0.62           N  
ATOM    569  CA  ARG A  38       4.655   0.864 -20.950  1.00  0.62           C  
ATOM    570  C   ARG A  38       3.785   1.849 -21.713  1.00  0.62           C  
ATOM    571  O   ARG A  38       2.787   1.483 -22.328  1.00  0.62           O  
ATOM    572  CB  ARG A  38       5.528   0.145 -21.969  1.00  0.62           C  
ATOM    573  CG  ARG A  38       6.374   1.034 -22.818  1.00  0.62           C  
ATOM    574  CD  ARG A  38       7.287   0.256 -23.662  1.00  0.62           C  
ATOM    575  NE  ARG A  38       6.647  -0.490 -24.722  1.00  0.62           N  
ATOM    576  CZ  ARG A  38       7.349  -1.198 -25.615  1.00  0.62           C  
ATOM    577  NH1 ARG A  38       8.669  -1.230 -25.517  1.00  0.62           N  
ATOM    578  NH2 ARG A  38       6.706  -1.840 -26.576  1.00  0.62           N  
ATOM    579  H   ARG A  38       3.128  -0.597 -20.566  1.00  0.62           H  
ATOM    580  HA  ARG A  38       5.300   1.424 -20.281  1.00  0.62           H  
ATOM    581 1HB  ARG A  38       6.190  -0.505 -21.470  1.00  0.62           H  
ATOM    582 2HB  ARG A  38       4.903  -0.461 -22.630  1.00  0.62           H  
ATOM    583 1HG  ARG A  38       5.743   1.625 -23.476  1.00  0.62           H  
ATOM    584 2HG  ARG A  38       6.968   1.702 -22.180  1.00  0.62           H  
ATOM    585 1HD  ARG A  38       8.031   0.920 -24.112  1.00  0.62           H  
ATOM    586 2HD  ARG A  38       7.778  -0.467 -23.041  1.00  0.62           H  
ATOM    587  HE  ARG A  38       5.619  -0.501 -24.818  1.00  0.62           H  
ATOM    588 1HH1 ARG A  38       9.152  -0.741 -24.747  1.00  0.62           H  
ATOM    589 2HH1 ARG A  38       9.252  -1.732 -26.204  1.00  0.62           H  
ATOM    590 1HH2 ARG A  38       5.676  -1.778 -26.601  1.00  0.62           H  
ATOM    591 2HH2 ARG A  38       7.214  -2.375 -27.260  1.00  0.62           H  
ATOM    592  N   LYS A  39       4.169   3.119 -21.673  1.00  0.63           N  
ATOM    593  CA  LYS A  39       3.534   4.117 -22.513  1.00  0.63           C  
ATOM    594  C   LYS A  39       4.542   4.528 -23.568  1.00  0.63           C  
ATOM    595  O   LYS A  39       5.497   5.255 -23.285  1.00  0.63           O  
ATOM    596  CB  LYS A  39       3.070   5.328 -21.708  1.00  0.63           C  
ATOM    597  CG  LYS A  39       2.320   6.381 -22.529  1.00  0.63           C  
ATOM    598  CD  LYS A  39       1.867   7.546 -21.663  1.00  0.63           C  
ATOM    599  CE  LYS A  39       0.789   7.100 -20.682  1.00  0.63           C  
ATOM    600  NZ  LYS A  39       0.209   8.242 -19.924  1.00  0.63           N  
ATOM    601  H   LYS A  39       4.946   3.384 -21.075  1.00  0.63           H  
ATOM    602  HA  LYS A  39       2.671   3.682 -23.018  1.00  0.63           H  
ATOM    603 1HB  LYS A  39       2.420   5.011 -20.912  1.00  0.63           H  
ATOM    604 2HB  LYS A  39       3.931   5.809 -21.252  1.00  0.63           H  
ATOM    605 1HG  LYS A  39       2.965   6.754 -23.333  1.00  0.63           H  
ATOM    606 2HG  LYS A  39       1.443   5.930 -22.985  1.00  0.63           H  
ATOM    607 1HD  LYS A  39       2.716   7.948 -21.111  1.00  0.63           H  
ATOM    608 2HD  LYS A  39       1.462   8.330 -22.303  1.00  0.63           H  
ATOM    609 1HE  LYS A  39      -0.002   6.595 -21.230  1.00  0.63           H  
ATOM    610 2HE  LYS A  39       1.226   6.396 -19.973  1.00  0.63           H  
ATOM    611 1HZ  LYS A  39      -0.496   7.893 -19.290  1.00  0.63           H  
ATOM    612 2HZ  LYS A  39       0.936   8.702 -19.400  1.00  0.63           H  
ATOM    613 3HZ  LYS A  39      -0.212   8.898 -20.568  1.00  0.63           H  
ATOM    614  N   LYS A  40       4.367   4.035 -24.780  1.00  0.66           N  
ATOM    615  CA  LYS A  40       5.325   4.312 -25.844  1.00  0.66           C  
ATOM    616  C   LYS A  40       5.357   5.815 -26.047  1.00  0.66           C  
ATOM    617  O   LYS A  40       4.307   6.457 -26.007  1.00  0.66           O  
ATOM    618  CB  LYS A  40       4.964   3.570 -27.133  1.00  0.66           C  
ATOM    619  CG  LYS A  40       5.992   3.689 -28.263  1.00  0.66           C  
ATOM    620  CD  LYS A  40       5.580   2.867 -29.484  1.00  0.66           C  
ATOM    621  CE  LYS A  40       6.559   3.060 -30.634  1.00  0.66           C  
ATOM    622  NZ  LYS A  40       6.158   2.292 -31.840  1.00  0.66           N  
ATOM    623  H   LYS A  40       3.560   3.449 -24.965  1.00  0.66           H  
ATOM    624  HA  LYS A  40       6.322   3.990 -25.529  1.00  0.66           H  
ATOM    625 1HB  LYS A  40       4.842   2.507 -26.913  1.00  0.66           H  
ATOM    626 2HB  LYS A  40       4.009   3.940 -27.511  1.00  0.66           H  
ATOM    627 1HG  LYS A  40       6.110   4.712 -28.568  1.00  0.66           H  
ATOM    628 2HG  LYS A  40       6.964   3.326 -27.905  1.00  0.66           H  
ATOM    629 1HD  LYS A  40       5.554   1.807 -29.218  1.00  0.66           H  
ATOM    630 2HD  LYS A  40       4.586   3.169 -29.811  1.00  0.66           H  
ATOM    631 1HE  LYS A  40       6.601   4.117 -30.889  1.00  0.66           H  
ATOM    632 2HE  LYS A  40       7.555   2.731 -30.325  1.00  0.66           H  
ATOM    633 1HZ  LYS A  40       6.847   2.459 -32.588  1.00  0.66           H  
ATOM    634 2HZ  LYS A  40       6.141   1.310 -31.628  1.00  0.66           H  
ATOM    635 3HZ  LYS A  40       5.254   2.586 -32.154  1.00  0.66           H  
ATOM    636  N   SER A  41       6.530   6.390 -26.304  1.00  0.69           N  
ATOM    637  CA  SER A  41       6.614   7.849 -26.503  1.00  0.69           C  
ATOM    638  C   SER A  41       5.739   8.359 -27.666  1.00  0.69           C  
ATOM    639  O   SER A  41       5.448   9.551 -27.756  1.00  0.69           O  
ATOM    640  CB  SER A  41       8.043   8.269 -26.780  1.00  0.69           C  
ATOM    641  OG  SER A  41       8.466   7.797 -28.031  1.00  0.69           O  
ATOM    642  H   SER A  41       7.373   5.809 -26.310  1.00  0.69           H  
ATOM    643  HA  SER A  41       6.275   8.333 -25.586  1.00  0.69           H  
ATOM    644 1HB  SER A  41       8.116   9.355 -26.752  1.00  0.69           H  
ATOM    645 2HB  SER A  41       8.696   7.874 -26.003  1.00  0.69           H  
ATOM    646  HG  SER A  41       7.856   8.178 -28.672  1.00  0.69           H  
ATOM    647  N   GLY A  42       5.337   7.456 -28.557  1.00  0.72           N  
ATOM    648  CA  GLY A  42       4.489   7.755 -29.704  1.00  0.72           C  
ATOM    649  C   GLY A  42       2.977   7.654 -29.402  1.00  0.72           C  
ATOM    650  O   GLY A  42       2.163   7.762 -30.323  1.00  0.72           O  
ATOM    651  H   GLY A  42       5.631   6.506 -28.406  1.00  0.72           H  
ATOM    652 1HA  GLY A  42       4.716   8.759 -30.059  1.00  0.72           H  
ATOM    653 2HA  GLY A  42       4.739   7.073 -30.514  1.00  0.72           H  
ATOM    654  N   SER A  43       2.596   7.439 -28.135  1.00  0.72           N  
ATOM    655  CA  SER A  43       1.184   7.292 -27.772  1.00  0.72           C  
ATOM    656  C   SER A  43       0.809   8.035 -26.487  1.00  0.72           C  
ATOM    657  O   SER A  43       1.574   8.832 -25.947  1.00  0.72           O  
ATOM    658  CB  SER A  43       0.833   5.814 -27.584  1.00  0.72           C  
ATOM    659  OG  SER A  43      -0.571   5.631 -27.469  1.00  0.72           O  
ATOM    660  H   SER A  43       3.301   7.340 -27.405  1.00  0.72           H  
ATOM    661  HA  SER A  43       0.577   7.699 -28.581  1.00  0.72           H  
ATOM    662 1HB  SER A  43       1.216   5.233 -28.421  1.00  0.72           H  
ATOM    663 2HB  SER A  43       1.326   5.447 -26.677  1.00  0.72           H  
ATOM    664  HG  SER A  43      -0.917   5.739 -28.368  1.00  0.72           H  
ATOM    665  N   THR A  44      -0.425   7.792 -26.046  1.00  0.71           N  
ATOM    666  CA  THR A  44      -0.996   8.377 -24.850  1.00  0.71           C  
ATOM    667  C   THR A  44      -1.477   7.253 -23.954  1.00  0.71           C  
ATOM    668  O   THR A  44      -1.777   7.466 -22.776  1.00  0.71           O  
ATOM    669  CB  THR A  44      -2.162   9.333 -25.190  1.00  0.71           C  
ATOM    670  OG1 THR A  44      -3.221   8.607 -25.832  1.00  0.71           O  
ATOM    671  CG2 THR A  44      -1.679  10.442 -26.120  1.00  0.71           C  
ATOM    672  H   THR A  44      -0.961   7.112 -26.550  1.00  0.71           H  
ATOM    673  HA  THR A  44      -0.225   8.934 -24.320  1.00  0.71           H  
ATOM    674  HB  THR A  44      -2.543   9.777 -24.271  1.00  0.71           H  
ATOM    675  HG1 THR A  44      -3.654   8.032 -25.187  1.00  0.71           H  
ATOM    676 1HG2 THR A  44      -2.507  11.113 -26.345  1.00  0.71           H  
ATOM    677 2HG2 THR A  44      -0.880  11.001 -25.632  1.00  0.71           H  
ATOM    678 3HG2 THR A  44      -1.304  10.009 -27.044  1.00  0.71           H  
ATOM    679  N   ASN A  45      -1.588   6.060 -24.546  1.00  0.68           N  
ATOM    680  CA  ASN A  45      -2.117   4.897 -23.837  1.00  0.68           C  
ATOM    681  C   ASN A  45      -1.010   4.011 -23.284  1.00  0.68           C  
ATOM    682  O   ASN A  45       0.100   3.990 -23.817  1.00  0.68           O  
ATOM    683  CB  ASN A  45      -3.033   4.088 -24.738  1.00  0.68           C  
ATOM    684  CG  ASN A  45      -4.278   4.846 -25.126  1.00  0.68           C  
ATOM    685  OD1 ASN A  45      -4.875   5.555 -24.306  1.00  0.68           O  
ATOM    686  ND2 ASN A  45      -4.686   4.704 -26.362  1.00  0.68           N  
ATOM    687  H   ASN A  45      -1.292   5.964 -25.520  1.00  0.68           H  
ATOM    688  HA  ASN A  45      -2.699   5.247 -22.984  1.00  0.68           H  
ATOM    689 1HB  ASN A  45      -2.492   3.812 -25.645  1.00  0.68           H  
ATOM    690 2HB  ASN A  45      -3.318   3.164 -24.232  1.00  0.68           H  
ATOM    691 1HD2 ASN A  45      -5.510   5.179 -26.677  1.00  0.68           H  
ATOM    692 2HD2 ASN A  45      -4.177   4.119 -26.993  1.00  0.68           H  
ATOM    693  N   GLU A  46      -1.338   3.260 -22.236  1.00  0.65           N  
ATOM    694  CA  GLU A  46      -0.420   2.285 -21.660  1.00  0.65           C  
ATOM    695  C   GLU A  46      -0.735   0.882 -22.156  1.00  0.65           C  
ATOM    696  O   GLU A  46      -1.903   0.546 -22.375  1.00  0.65           O  
ATOM    697  CB  GLU A  46      -0.482   2.300 -20.123  1.00  0.65           C  
ATOM    698  CG  GLU A  46       0.027   3.579 -19.466  1.00  0.65           C  
ATOM    699  CD  GLU A  46      -0.060   3.570 -17.939  1.00  0.65           C  
ATOM    700  OE1 GLU A  46      -0.650   2.665 -17.402  1.00  0.65           O  
ATOM    701  OE2 GLU A  46       0.487   4.469 -17.321  1.00  0.65           O  
ATOM    702  H   GLU A  46      -2.263   3.354 -21.841  1.00  0.65           H  
ATOM    703  HA  GLU A  46       0.592   2.535 -21.970  1.00  0.65           H  
ATOM    704 1HB  GLU A  46      -1.510   2.141 -19.799  1.00  0.65           H  
ATOM    705 2HB  GLU A  46       0.113   1.471 -19.735  1.00  0.65           H  
ATOM    706 1HG  GLU A  46       1.065   3.693 -19.740  1.00  0.65           H  
ATOM    707 2HG  GLU A  46      -0.527   4.427 -19.863  1.00  0.65           H  
ATOM    708  N   GLU A  47       0.295   0.054 -22.261  1.00  0.63           N  
ATOM    709  CA  GLU A  47       0.132  -1.346 -22.620  1.00  0.63           C  
ATOM    710  C   GLU A  47       0.873  -2.225 -21.629  1.00  0.63           C  
ATOM    711  O   GLU A  47       1.867  -1.813 -21.034  1.00  0.63           O  
ATOM    712  CB  GLU A  47       0.684  -1.603 -24.031  1.00  0.63           C  
ATOM    713  CG  GLU A  47       2.192  -1.324 -24.176  1.00  0.63           C  
ATOM    714  CD  GLU A  47       2.753  -1.543 -25.573  1.00  0.63           C  
ATOM    715  OE1 GLU A  47       2.008  -1.901 -26.457  1.00  0.63           O  
ATOM    716  OE2 GLU A  47       3.944  -1.317 -25.753  1.00  0.63           O  
ATOM    717  H   GLU A  47       1.228   0.434 -22.120  1.00  0.63           H  
ATOM    718  HA  GLU A  47      -0.927  -1.603 -22.589  1.00  0.63           H  
ATOM    719 1HB  GLU A  47       0.510  -2.645 -24.306  1.00  0.63           H  
ATOM    720 2HB  GLU A  47       0.154  -0.977 -24.749  1.00  0.63           H  
ATOM    721 1HG  GLU A  47       2.371  -0.298 -23.907  1.00  0.63           H  
ATOM    722 2HG  GLU A  47       2.735  -1.954 -23.467  1.00  0.63           H  
ATOM    723  N   ARG A  48       0.407  -3.448 -21.438  1.00  0.63           N  
ATOM    724  CA  ARG A  48       1.129  -4.354 -20.552  1.00  0.63           C  
ATOM    725  C   ARG A  48       2.334  -4.922 -21.267  1.00  0.63           C  
ATOM    726  O   ARG A  48       2.239  -5.330 -22.426  1.00  0.63           O  
ATOM    727  CB  ARG A  48       0.241  -5.477 -20.047  1.00  0.63           C  
ATOM    728  CG  ARG A  48       0.909  -6.427 -19.043  1.00  0.63           C  
ATOM    729  CD  ARG A  48      -0.061  -7.424 -18.498  1.00  0.63           C  
ATOM    730  NE  ARG A  48       0.557  -8.363 -17.551  1.00  0.63           N  
ATOM    731  CZ  ARG A  48       1.128  -9.529 -17.877  1.00  0.63           C  
ATOM    732  NH1 ARG A  48       1.184  -9.940 -19.121  1.00  0.63           N  
ATOM    733  NH2 ARG A  48       1.624 -10.251 -16.902  1.00  0.63           N  
ATOM    734  H   ARG A  48      -0.425  -3.759 -21.921  1.00  0.63           H  
ATOM    735  HA  ARG A  48       1.486  -3.799 -19.687  1.00  0.63           H  
ATOM    736 1HB  ARG A  48      -0.642  -5.063 -19.574  1.00  0.63           H  
ATOM    737 2HB  ARG A  48      -0.089  -6.081 -20.891  1.00  0.63           H  
ATOM    738 1HG  ARG A  48       1.714  -6.974 -19.536  1.00  0.63           H  
ATOM    739 2HG  ARG A  48       1.323  -5.845 -18.212  1.00  0.63           H  
ATOM    740 1HD  ARG A  48      -0.858  -6.893 -17.974  1.00  0.63           H  
ATOM    741 2HD  ARG A  48      -0.486  -7.999 -19.318  1.00  0.63           H  
ATOM    742  HE  ARG A  48       0.557  -8.146 -16.548  1.00  0.63           H  
ATOM    743 1HH1 ARG A  48       0.796  -9.367 -19.859  1.00  0.63           H  
ATOM    744 2HH1 ARG A  48       1.616 -10.824 -19.342  1.00  0.63           H  
ATOM    745 1HH2 ARG A  48       1.535  -9.876 -15.949  1.00  0.63           H  
ATOM    746 2HH2 ARG A  48       2.065 -11.136 -17.083  1.00  0.63           H  
ATOM    747  N   ILE A  49       3.468  -4.943 -20.592  1.00  0.64           N  
ATOM    748  CA  ILE A  49       4.657  -5.530 -21.173  1.00  0.64           C  
ATOM    749  C   ILE A  49       4.590  -7.027 -21.015  1.00  0.64           C  
ATOM    750  O   ILE A  49       4.358  -7.533 -19.918  1.00  0.64           O  
ATOM    751  CB  ILE A  49       5.924  -4.994 -20.506  1.00  0.64           C  
ATOM    752  CG1 ILE A  49       6.026  -3.521 -20.747  1.00  0.64           C  
ATOM    753  CG2 ILE A  49       7.148  -5.717 -20.981  1.00  0.64           C  
ATOM    754  CD1 ILE A  49       7.086  -2.906 -19.952  1.00  0.64           C  
ATOM    755  H   ILE A  49       3.505  -4.574 -19.641  1.00  0.64           H  
ATOM    756  HA  ILE A  49       4.689  -5.293 -22.236  1.00  0.64           H  
ATOM    757  HB  ILE A  49       5.835  -5.136 -19.428  1.00  0.64           H  
ATOM    758 1HG1 ILE A  49       6.219  -3.331 -21.805  1.00  0.64           H  
ATOM    759 2HG1 ILE A  49       5.077  -3.053 -20.477  1.00  0.64           H  
ATOM    760 1HG2 ILE A  49       7.999  -5.311 -20.455  1.00  0.64           H  
ATOM    761 2HG2 ILE A  49       7.061  -6.782 -20.761  1.00  0.64           H  
ATOM    762 3HG2 ILE A  49       7.268  -5.580 -22.056  1.00  0.64           H  
ATOM    763 1HD1 ILE A  49       7.109  -1.867 -20.131  1.00  0.64           H  
ATOM    764 2HD1 ILE A  49       6.890  -3.073 -18.928  1.00  0.64           H  
ATOM    765 3HD1 ILE A  49       8.040  -3.349 -20.222  1.00  0.64           H  
ATOM    766  N   LEU A  50       4.768  -7.750 -22.099  1.00  0.67           N  
ATOM    767  CA  LEU A  50       4.694  -9.184 -21.977  1.00  0.67           C  
ATOM    768  C   LEU A  50       6.078  -9.718 -21.696  1.00  0.67           C  
ATOM    769  O   LEU A  50       7.059  -9.231 -22.255  1.00  0.67           O  
ATOM    770  CB  LEU A  50       4.125  -9.785 -23.255  1.00  0.67           C  
ATOM    771  CG  LEU A  50       2.737  -9.240 -23.634  1.00  0.67           C  
ATOM    772  CD1 LEU A  50       2.268  -9.901 -24.919  1.00  0.67           C  
ATOM    773  CD2 LEU A  50       1.775  -9.458 -22.480  1.00  0.67           C  
ATOM    774  H   LEU A  50       4.946  -7.309 -22.990  1.00  0.67           H  
ATOM    775  HA  LEU A  50       4.042  -9.442 -21.143  1.00  0.67           H  
ATOM    776 1HB  LEU A  50       4.808  -9.579 -24.076  1.00  0.67           H  
ATOM    777 2HB  LEU A  50       4.050 -10.867 -23.130  1.00  0.67           H  
ATOM    778  HG  LEU A  50       2.812  -8.165 -23.823  1.00  0.67           H  
ATOM    779 1HD1 LEU A  50       1.295  -9.498 -25.199  1.00  0.67           H  
ATOM    780 2HD1 LEU A  50       2.986  -9.699 -25.716  1.00  0.67           H  
ATOM    781 3HD1 LEU A  50       2.187 -10.976 -24.768  1.00  0.67           H  
ATOM    782 1HD2 LEU A  50       0.797  -9.053 -22.741  1.00  0.67           H  
ATOM    783 2HD2 LEU A  50       1.687 -10.524 -22.274  1.00  0.67           H  
ATOM    784 3HD2 LEU A  50       2.159  -8.943 -21.600  1.00  0.67           H  
ATOM    785  N   GLN A  51       6.158 -10.723 -20.843  1.00  0.70           N  
ATOM    786  CA  GLN A  51       7.440 -11.336 -20.558  1.00  0.70           C  
ATOM    787  C   GLN A  51       7.805 -12.293 -21.676  1.00  0.70           C  
ATOM    788  O   GLN A  51       6.957 -13.052 -22.154  1.00  0.70           O  
ATOM    789  CB  GLN A  51       7.435 -12.066 -19.212  1.00  0.70           C  
ATOM    790  CG  GLN A  51       8.800 -12.621 -18.836  1.00  0.70           C  
ATOM    791  CD  GLN A  51       8.851 -13.275 -17.494  1.00  0.70           C  
ATOM    792  OE1 GLN A  51       9.675 -12.917 -16.646  1.00  0.70           O  
ATOM    793  NE2 GLN A  51       7.976 -14.253 -17.273  1.00  0.70           N  
ATOM    794  H   GLN A  51       5.324 -11.069 -20.394  1.00  0.70           H  
ATOM    795  HA  GLN A  51       8.203 -10.556 -20.521  1.00  0.70           H  
ATOM    796 1HB  GLN A  51       7.119 -11.378 -18.423  1.00  0.70           H  
ATOM    797 2HB  GLN A  51       6.725 -12.891 -19.243  1.00  0.70           H  
ATOM    798 1HG  GLN A  51       9.112 -13.351 -19.577  1.00  0.70           H  
ATOM    799 2HG  GLN A  51       9.487 -11.790 -18.824  1.00  0.70           H  
ATOM    800 1HE2 GLN A  51       7.969 -14.726 -16.391  1.00  0.70           H  
ATOM    801 2HE2 GLN A  51       7.325 -14.516 -17.990  1.00  0.70           H  
ATOM    802  N   GLY A  52       9.059 -12.246 -22.092  1.00  0.72           N  
ATOM    803  CA  GLY A  52       9.574 -13.131 -23.115  1.00  0.72           C  
ATOM    804  C   GLY A  52      10.407 -12.412 -24.166  1.00  0.72           C  
ATOM    805  O   GLY A  52      10.301 -11.198 -24.371  1.00  0.72           O  
ATOM    806  H   GLY A  52       9.692 -11.585 -21.653  1.00  0.72           H  
ATOM    807 1HA  GLY A  52      10.180 -13.903 -22.641  1.00  0.72           H  
ATOM    808 2HA  GLY A  52       8.743 -13.640 -23.600  1.00  0.72           H  
ATOM    809  N   ARG A  53      11.303 -13.185 -24.776  1.00  0.72           N  
ATOM    810  CA  ARG A  53      12.229 -12.864 -25.881  1.00  0.72           C  
ATOM    811  C   ARG A  53      13.267 -11.757 -25.654  1.00  0.72           C  
ATOM    812  O   ARG A  53      14.433 -11.935 -26.017  1.00  0.72           O  
ATOM    813  CB  ARG A  53      11.431 -12.477 -27.120  1.00  0.72           C  
ATOM    814  CG  ARG A  53      10.632 -13.614 -27.751  1.00  0.72           C  
ATOM    815  CD  ARG A  53       9.860 -13.157 -28.945  1.00  0.72           C  
ATOM    816  NE  ARG A  53       9.092 -14.242 -29.543  1.00  0.72           N  
ATOM    817  CZ  ARG A  53       8.244 -14.102 -30.584  1.00  0.72           C  
ATOM    818  NH1 ARG A  53       8.063 -12.922 -31.135  1.00  0.72           N  
ATOM    819  NH2 ARG A  53       7.593 -15.154 -31.051  1.00  0.72           N  
ATOM    820  H   ARG A  53      11.319 -14.146 -24.467  1.00  0.72           H  
ATOM    821  HA  ARG A  53      12.775 -13.778 -26.113  1.00  0.72           H  
ATOM    822 1HB  ARG A  53      10.739 -11.673 -26.884  1.00  0.72           H  
ATOM    823 2HB  ARG A  53      12.116 -12.097 -27.880  1.00  0.72           H  
ATOM    824 1HG  ARG A  53      11.312 -14.406 -28.064  1.00  0.72           H  
ATOM    825 2HG  ARG A  53       9.926 -14.009 -27.020  1.00  0.72           H  
ATOM    826 1HD  ARG A  53       9.167 -12.369 -28.650  1.00  0.72           H  
ATOM    827 2HD  ARG A  53      10.548 -12.772 -29.696  1.00  0.72           H  
ATOM    828  HE  ARG A  53       9.202 -15.167 -29.149  1.00  0.72           H  
ATOM    829 1HH1 ARG A  53       8.560 -12.117 -30.779  1.00  0.72           H  
ATOM    830 2HH1 ARG A  53       7.428 -12.819 -31.913  1.00  0.72           H  
ATOM    831 1HH2 ARG A  53       7.731 -16.062 -30.628  1.00  0.72           H  
ATOM    832 2HH2 ARG A  53       6.959 -15.051 -31.829  1.00  0.72           H  
ATOM    833  N   ARG A  54      12.869 -10.662 -25.009  1.00  0.70           N  
ATOM    834  CA  ARG A  54      13.751  -9.551 -24.695  1.00  0.70           C  
ATOM    835  C   ARG A  54      13.420  -8.991 -23.324  1.00  0.70           C  
ATOM    836  O   ARG A  54      14.224  -8.283 -22.717  1.00  0.70           O  
ATOM    837  CB  ARG A  54      13.657  -8.444 -25.738  1.00  0.70           C  
ATOM    838  CG  ARG A  54      14.129  -8.824 -27.162  1.00  0.70           C  
ATOM    839  CD  ARG A  54      15.599  -9.106 -27.183  1.00  0.70           C  
ATOM    840  NE  ARG A  54      16.128  -9.387 -28.538  1.00  0.70           N  
ATOM    841  CZ  ARG A  54      16.188 -10.601 -29.126  1.00  0.70           C  
ATOM    842  NH1 ARG A  54      15.745 -11.686 -28.521  1.00  0.70           N  
ATOM    843  NH2 ARG A  54      16.710 -10.700 -30.337  1.00  0.70           N  
ATOM    844  H   ARG A  54      11.899 -10.595 -24.740  1.00  0.70           H  
ATOM    845  HA  ARG A  54      14.777  -9.916 -24.679  1.00  0.70           H  
ATOM    846 1HB  ARG A  54      12.626  -8.112 -25.815  1.00  0.70           H  
ATOM    847 2HB  ARG A  54      14.246  -7.589 -25.410  1.00  0.70           H  
ATOM    848 1HG  ARG A  54      13.595  -9.693 -27.528  1.00  0.70           H  
ATOM    849 2HG  ARG A  54      13.948  -7.982 -27.831  1.00  0.70           H  
ATOM    850 1HD  ARG A  54      16.117  -8.280 -26.764  1.00  0.70           H  
ATOM    851 2HD  ARG A  54      15.805  -9.969 -26.567  1.00  0.70           H  
ATOM    852  HE  ARG A  54      16.515  -8.589 -29.079  1.00  0.70           H  
ATOM    853 1HH1 ARG A  54      15.336 -11.642 -27.576  1.00  0.70           H  
ATOM    854 2HH1 ARG A  54      15.809 -12.578 -28.983  1.00  0.70           H  
ATOM    855 1HH2 ARG A  54      17.059  -9.867 -30.806  1.00  0.70           H  
ATOM    856 2HH2 ARG A  54      16.766 -11.597 -30.791  1.00  0.70           H  
ATOM    857  N   TYR A  55      12.205  -9.271 -22.857  1.00  0.69           N  
ATOM    858  CA  TYR A  55      11.729  -8.715 -21.583  1.00  0.69           C  
ATOM    859  C   TYR A  55      11.643  -9.776 -20.492  1.00  0.69           C  
ATOM    860  O   TYR A  55      10.911 -10.760 -20.613  1.00  0.69           O  
ATOM    861  CB  TYR A  55      10.368  -8.040 -21.774  1.00  0.69           C  
ATOM    862  CG  TYR A  55      10.400  -6.732 -22.593  1.00  0.69           C  
ATOM    863  CD1 TYR A  55      10.447  -6.726 -23.984  1.00  0.69           C  
ATOM    864  CD2 TYR A  55      10.336  -5.541 -21.931  1.00  0.69           C  
ATOM    865  CE1 TYR A  55      10.449  -5.499 -24.669  1.00  0.69           C  
ATOM    866  CE2 TYR A  55      10.321  -4.355 -22.591  1.00  0.69           C  
ATOM    867  CZ  TYR A  55      10.385  -4.310 -23.940  1.00  0.69           C  
ATOM    868  OH  TYR A  55      10.371  -3.074 -24.552  1.00  0.69           O  
ATOM    869  H   TYR A  55      11.591  -9.877 -23.405  1.00  0.69           H  
ATOM    870  HA  TYR A  55      12.441  -7.961 -21.246  1.00  0.69           H  
ATOM    871 1HB  TYR A  55       9.691  -8.737 -22.279  1.00  0.69           H  
ATOM    872 2HB  TYR A  55       9.931  -7.822 -20.800  1.00  0.69           H  
ATOM    873  HD1 TYR A  55      10.484  -7.667 -24.534  1.00  0.69           H  
ATOM    874  HD2 TYR A  55      10.289  -5.534 -20.865  1.00  0.69           H  
ATOM    875  HE1 TYR A  55      10.493  -5.473 -25.759  1.00  0.69           H  
ATOM    876  HE2 TYR A  55      10.266  -3.440 -22.027  1.00  0.69           H  
ATOM    877  HH  TYR A  55      10.685  -3.117 -25.487  1.00  0.69           H  
ATOM    878  N   VAL A  56      12.407  -9.583 -19.423  1.00  0.68           N  
ATOM    879  CA  VAL A  56      12.438 -10.541 -18.321  1.00  0.68           C  
ATOM    880  C   VAL A  56      12.092  -9.895 -16.995  1.00  0.68           C  
ATOM    881  O   VAL A  56      12.617  -8.831 -16.661  1.00  0.68           O  
ATOM    882  CB  VAL A  56      13.821 -11.203 -18.224  1.00  0.68           C  
ATOM    883  CG1 VAL A  56      13.860 -12.163 -17.036  1.00  0.68           C  
ATOM    884  CG2 VAL A  56      14.106 -11.948 -19.529  1.00  0.68           C  
ATOM    885  H   VAL A  56      13.006  -8.757 -19.385  1.00  0.68           H  
ATOM    886  HA  VAL A  56      11.708 -11.322 -18.517  1.00  0.68           H  
ATOM    887  HB  VAL A  56      14.581 -10.438 -18.065  1.00  0.68           H  
ATOM    888 1HG1 VAL A  56      14.842 -12.626 -16.976  1.00  0.68           H  
ATOM    889 2HG1 VAL A  56      13.665 -11.620 -16.111  1.00  0.68           H  
ATOM    890 3HG1 VAL A  56      13.100 -12.935 -17.168  1.00  0.68           H  
ATOM    891 1HG2 VAL A  56      15.086 -12.417 -19.471  1.00  0.68           H  
ATOM    892 2HG2 VAL A  56      13.342 -12.713 -19.681  1.00  0.68           H  
ATOM    893 3HG2 VAL A  56      14.094 -11.251 -20.367  1.00  0.68           H  
ATOM    894  N   GLU A  57      11.197 -10.518 -16.238  1.00  0.69           N  
ATOM    895  CA  GLU A  57      10.846  -9.962 -14.943  1.00  0.69           C  
ATOM    896  C   GLU A  57      11.387 -10.834 -13.809  1.00  0.69           C  
ATOM    897  O   GLU A  57      11.412 -12.063 -13.907  1.00  0.69           O  
ATOM    898  CB  GLU A  57       9.333  -9.820 -14.841  1.00  0.69           C  
ATOM    899  CG  GLU A  57       8.734  -8.830 -15.835  1.00  0.69           C  
ATOM    900  CD  GLU A  57       7.216  -8.740 -15.788  1.00  0.69           C  
ATOM    901  OE1 GLU A  57       6.605  -9.486 -15.066  1.00  0.69           O  
ATOM    902  OE2 GLU A  57       6.679  -7.903 -16.472  1.00  0.69           O  
ATOM    903  H   GLU A  57      10.758 -11.390 -16.539  1.00  0.69           H  
ATOM    904  HA  GLU A  57      11.289  -8.974 -14.852  1.00  0.69           H  
ATOM    905 1HB  GLU A  57       8.856 -10.790 -14.983  1.00  0.69           H  
ATOM    906 2HB  GLU A  57       9.096  -9.479 -13.860  1.00  0.69           H  
ATOM    907 1HG  GLU A  57       9.157  -7.850 -15.617  1.00  0.69           H  
ATOM    908 2HG  GLU A  57       9.046  -9.112 -16.841  1.00  0.69           H  
ATOM    909  N   THR A  58      11.803 -10.190 -12.727  1.00  0.74           N  
ATOM    910  CA  THR A  58      12.270 -10.889 -11.533  1.00  0.74           C  
ATOM    911  C   THR A  58      11.537 -10.405 -10.303  1.00  0.74           C  
ATOM    912  O   THR A  58      11.425  -9.199 -10.090  1.00  0.74           O  
ATOM    913  CB  THR A  58      13.786 -10.702 -11.329  1.00  0.74           C  
ATOM    914  OG1 THR A  58      14.493 -11.231 -12.458  1.00  0.74           O  
ATOM    915  CG2 THR A  58      14.252 -11.408 -10.059  1.00  0.74           C  
ATOM    916  H   THR A  58      11.785  -9.170 -12.745  1.00  0.74           H  
ATOM    917  HA  THR A  58      12.065 -11.955 -11.647  1.00  0.74           H  
ATOM    918  HB  THR A  58      14.009  -9.637 -11.244  1.00  0.74           H  
ATOM    919  HG1 THR A  58      14.169 -12.119 -12.650  1.00  0.74           H  
ATOM    920 1HG2 THR A  58      15.324 -11.261  -9.935  1.00  0.74           H  
ATOM    921 2HG2 THR A  58      13.734 -10.999  -9.193  1.00  0.74           H  
ATOM    922 3HG2 THR A  58      14.041 -12.474 -10.137  1.00  0.74           H  
ATOM    923  N   VAL A  59      11.049 -11.324  -9.475  1.00  0.81           N  
ATOM    924  CA  VAL A  59      10.324 -10.915  -8.277  1.00  0.81           C  
ATOM    925  C   VAL A  59      10.902 -11.555  -7.022  1.00  0.81           C  
ATOM    926  O   VAL A  59      11.249 -12.739  -7.017  1.00  0.81           O  
ATOM    927  CB  VAL A  59       8.834 -11.303  -8.416  1.00  0.81           C  
ATOM    928  CG1 VAL A  59       8.708 -12.800  -8.534  1.00  0.81           C  
ATOM    929  CG2 VAL A  59       8.030 -10.750  -7.234  1.00  0.81           C  
ATOM    930  H   VAL A  59      11.173 -12.307  -9.683  1.00  0.81           H  
ATOM    931  HA  VAL A  59      10.396  -9.834  -8.165  1.00  0.81           H  
ATOM    932  HB  VAL A  59       8.442 -10.883  -9.333  1.00  0.81           H  
ATOM    933 1HG1 VAL A  59       7.659 -13.068  -8.657  1.00  0.81           H  
ATOM    934 2HG1 VAL A  59       9.277 -13.145  -9.397  1.00  0.81           H  
ATOM    935 3HG1 VAL A  59       9.098 -13.268  -7.629  1.00  0.81           H  
ATOM    936 1HG2 VAL A  59       6.979 -11.004  -7.356  1.00  0.81           H  
ATOM    937 2HG2 VAL A  59       8.389 -11.170  -6.300  1.00  0.81           H  
ATOM    938 3HG2 VAL A  59       8.140  -9.665  -7.211  1.00  0.81           H  
ATOM    939  N   ASN A  60      10.984 -10.767  -5.955  1.00  0.89           N  
ATOM    940  CA  ASN A  60      11.458 -11.227  -4.660  1.00  0.89           C  
ATOM    941  C   ASN A  60      10.534 -10.748  -3.538  1.00  0.89           C  
ATOM    942  O   ASN A  60      10.638  -9.617  -3.037  1.00  0.89           O  
ATOM    943  CB  ASN A  60      12.906 -10.781  -4.487  1.00  0.89           C  
ATOM    944  CG  ASN A  60      13.566 -11.193  -3.177  1.00  0.89           C  
ATOM    945  OD1 ASN A  60      13.077 -10.853  -2.079  1.00  0.89           O  
ATOM    946  ND2 ASN A  60      14.665 -11.908  -3.273  1.00  0.89           N  
ATOM    947  H   ASN A  60      10.704  -9.790  -6.044  1.00  0.89           H  
ATOM    948  HA  ASN A  60      11.433 -12.317  -4.653  1.00  0.89           H  
ATOM    949 1HB  ASN A  60      13.499 -11.182  -5.312  1.00  0.89           H  
ATOM    950 2HB  ASN A  60      12.947  -9.691  -4.565  1.00  0.89           H  
ATOM    951 1HD2 ASN A  60      15.144 -12.204  -2.445  1.00  0.89           H  
ATOM    952 2HD2 ASN A  60      15.025 -12.157  -4.174  1.00  0.89           H  
ATOM    953  N   SER A  61       9.635 -11.647  -3.121  1.00  0.94           N  
ATOM    954  CA  SER A  61       8.610 -11.311  -2.137  1.00  0.94           C  
ATOM    955  C   SER A  61       9.147 -10.992  -0.740  1.00  0.94           C  
ATOM    956  O   SER A  61       8.487 -10.297   0.027  1.00  0.94           O  
ATOM    957  CB  SER A  61       7.621 -12.453  -2.056  1.00  0.94           C  
ATOM    958  OG  SER A  61       8.223 -13.603  -1.532  1.00  0.94           O  
ATOM    959  H   SER A  61       9.631 -12.565  -3.548  1.00  0.94           H  
ATOM    960  HA  SER A  61       8.083 -10.428  -2.500  1.00  0.94           H  
ATOM    961 1HB  SER A  61       6.780 -12.162  -1.428  1.00  0.94           H  
ATOM    962 2HB  SER A  61       7.229 -12.664  -3.051  1.00  0.94           H  
ATOM    963  HG  SER A  61       8.493 -13.373  -0.637  1.00  0.94           H  
ATOM    964  N   GLY A  62      10.343 -11.490  -0.419  1.00  0.96           N  
ATOM    965  CA  GLY A  62      10.980 -11.246   0.877  1.00  0.96           C  
ATOM    966  C   GLY A  62      11.287  -9.763   1.068  1.00  0.96           C  
ATOM    967  O   GLY A  62      10.867  -9.136   2.046  1.00  0.96           O  
ATOM    968  H   GLY A  62      10.827 -12.050  -1.108  1.00  0.96           H  
ATOM    969 1HA  GLY A  62      10.327 -11.595   1.676  1.00  0.96           H  
ATOM    970 2HA  GLY A  62      11.903 -11.822   0.938  1.00  0.96           H  
ATOM    971  N   SER A  63      12.030  -9.217   0.100  1.00  0.93           N  
ATOM    972  CA  SER A  63      12.431  -7.814   0.056  1.00  0.93           C  
ATOM    973  C   SER A  63      11.328  -6.918  -0.487  1.00  0.93           C  
ATOM    974  O   SER A  63      11.410  -5.694  -0.407  1.00  0.93           O  
ATOM    975  CB  SER A  63      13.668  -7.680  -0.797  1.00  0.93           C  
ATOM    976  OG  SER A  63      13.391  -8.076  -2.115  1.00  0.93           O  
ATOM    977  H   SER A  63      12.333  -9.815  -0.668  1.00  0.93           H  
ATOM    978  HA  SER A  63      12.662  -7.493   1.072  1.00  0.93           H  
ATOM    979 1HB  SER A  63      14.009  -6.647  -0.787  1.00  0.93           H  
ATOM    980 2HB  SER A  63      14.465  -8.299  -0.390  1.00  0.93           H  
ATOM    981  HG  SER A  63      13.208  -9.040  -2.059  1.00  0.93           H  
ATOM    982  N   LYS A  64      10.290  -7.546  -1.028  1.00  0.86           N  
ATOM    983  CA  LYS A  64       9.146  -6.902  -1.642  1.00  0.86           C  
ATOM    984  C   LYS A  64       9.589  -6.039  -2.809  1.00  0.86           C  
ATOM    985  O   LYS A  64       9.124  -4.910  -2.999  1.00  0.86           O  
ATOM    986  CB  LYS A  64       8.357  -6.092  -0.616  1.00  0.86           C  
ATOM    987  CG  LYS A  64       7.847  -6.943   0.530  1.00  0.86           C  
ATOM    988  CD  LYS A  64       6.976  -6.166   1.497  1.00  0.86           C  
ATOM    989  CE  LYS A  64       6.529  -7.073   2.626  1.00  0.86           C  
ATOM    990  NZ  LYS A  64       7.681  -7.468   3.500  1.00  0.86           N  
ATOM    991  H   LYS A  64      10.320  -8.557  -1.085  1.00  0.86           H  
ATOM    992  HA  LYS A  64       8.504  -7.685  -2.024  1.00  0.86           H  
ATOM    993 1HB  LYS A  64       8.956  -5.274  -0.219  1.00  0.86           H  
ATOM    994 2HB  LYS A  64       7.489  -5.653  -1.095  1.00  0.86           H  
ATOM    995 1HG  LYS A  64       7.272  -7.777   0.123  1.00  0.86           H  
ATOM    996 2HG  LYS A  64       8.698  -7.359   1.076  1.00  0.86           H  
ATOM    997 1HD  LYS A  64       7.528  -5.319   1.907  1.00  0.86           H  
ATOM    998 2HD  LYS A  64       6.090  -5.789   0.979  1.00  0.86           H  
ATOM    999 1HE  LYS A  64       5.778  -6.560   3.227  1.00  0.86           H  
ATOM   1000 2HE  LYS A  64       6.084  -7.975   2.203  1.00  0.86           H  
ATOM   1001 1HZ  LYS A  64       7.354  -8.074   4.234  1.00  0.86           H  
ATOM   1002 2HZ  LYS A  64       8.386  -7.957   2.948  1.00  0.86           H  
ATOM   1003 3HZ  LYS A  64       8.093  -6.640   3.903  1.00  0.86           H  
ATOM   1004  N   SER A  65      10.489  -6.612  -3.606  1.00  0.78           N  
ATOM   1005  CA  SER A  65      11.001  -5.936  -4.781  1.00  0.78           C  
ATOM   1006  C   SER A  65      10.715  -6.725  -6.052  1.00  0.78           C  
ATOM   1007  O   SER A  65      10.464  -7.933  -6.028  1.00  0.78           O  
ATOM   1008  CB  SER A  65      12.486  -5.667  -4.647  1.00  0.78           C  
ATOM   1009  OG  SER A  65      13.242  -6.853  -4.620  1.00  0.78           O  
ATOM   1010  H   SER A  65      10.796  -7.560  -3.384  1.00  0.78           H  
ATOM   1011  HA  SER A  65      10.496  -4.980  -4.872  1.00  0.78           H  
ATOM   1012 1HB  SER A  65      12.805  -5.047  -5.488  1.00  0.78           H  
ATOM   1013 2HB  SER A  65      12.669  -5.099  -3.735  1.00  0.78           H  
ATOM   1014  HG  SER A  65      13.197  -7.195  -3.704  1.00  0.78           H  
ATOM   1015  N   PHE A  66      10.736  -6.000  -7.157  1.00  0.70           N  
ATOM   1016  CA  PHE A  66      10.501  -6.533  -8.483  1.00  0.70           C  
ATOM   1017  C   PHE A  66      11.263  -5.724  -9.525  1.00  0.70           C  
ATOM   1018  O   PHE A  66      11.387  -4.509  -9.401  1.00  0.70           O  
ATOM   1019  CB  PHE A  66       8.982  -6.567  -8.673  1.00  0.70           C  
ATOM   1020  CG  PHE A  66       8.369  -6.894  -9.976  1.00  0.70           C  
ATOM   1021  CD1 PHE A  66       8.428  -8.144 -10.522  1.00  0.70           C  
ATOM   1022  CD2 PHE A  66       7.599  -5.946 -10.585  1.00  0.70           C  
ATOM   1023  CE1 PHE A  66       7.754  -8.442 -11.679  1.00  0.70           C  
ATOM   1024  CE2 PHE A  66       6.903  -6.221 -11.728  1.00  0.70           C  
ATOM   1025  CZ  PHE A  66       6.981  -7.479 -12.287  1.00  0.70           C  
ATOM   1026  H   PHE A  66      10.911  -5.004  -7.070  1.00  0.70           H  
ATOM   1027  HA  PHE A  66      10.874  -7.548  -8.502  1.00  0.70           H  
ATOM   1028 1HB  PHE A  66       8.577  -7.277  -7.955  1.00  0.70           H  
ATOM   1029 2HB  PHE A  66       8.591  -5.588  -8.375  1.00  0.70           H  
ATOM   1030  HD1 PHE A  66       9.009  -8.892 -10.027  1.00  0.70           H  
ATOM   1031  HD2 PHE A  66       7.534  -4.978 -10.130  1.00  0.70           H  
ATOM   1032  HE1 PHE A  66       7.810  -9.443 -12.099  1.00  0.70           H  
ATOM   1033  HE2 PHE A  66       6.284  -5.449 -12.191  1.00  0.70           H  
ATOM   1034  HZ  PHE A  66       6.426  -7.715 -13.198  1.00  0.70           H  
ATOM   1035  N   SER A  67      11.839  -6.394 -10.514  1.00  0.65           N  
ATOM   1036  CA  SER A  67      12.545  -5.646 -11.546  1.00  0.65           C  
ATOM   1037  C   SER A  67      12.231  -6.125 -12.953  1.00  0.65           C  
ATOM   1038  O   SER A  67      11.876  -7.286 -13.171  1.00  0.65           O  
ATOM   1039  CB  SER A  67      14.040  -5.699 -11.315  1.00  0.65           C  
ATOM   1040  OG  SER A  67      14.374  -5.156 -10.064  1.00  0.65           O  
ATOM   1041  H   SER A  67      11.752  -7.409 -10.550  1.00  0.65           H  
ATOM   1042  HA  SER A  67      12.240  -4.604 -11.483  1.00  0.65           H  
ATOM   1043 1HB  SER A  67      14.403  -6.723 -11.391  1.00  0.65           H  
ATOM   1044 2HB  SER A  67      14.529  -5.117 -12.096  1.00  0.65           H  
ATOM   1045  HG  SER A  67      15.193  -4.643 -10.199  1.00  0.65           H  
ATOM   1046  N   LEU A  68      12.396  -5.212 -13.906  1.00  0.61           N  
ATOM   1047  CA  LEU A  68      12.259  -5.514 -15.330  1.00  0.61           C  
ATOM   1048  C   LEU A  68      13.563  -5.335 -16.046  1.00  0.61           C  
ATOM   1049  O   LEU A  68      14.194  -4.281 -15.938  1.00  0.61           O  
ATOM   1050  CB  LEU A  68      11.243  -4.605 -16.016  1.00  0.61           C  
ATOM   1051  CG  LEU A  68      11.103  -4.752 -17.531  1.00  0.61           C  
ATOM   1052  CD1 LEU A  68      10.524  -6.131 -17.845  1.00  0.61           C  
ATOM   1053  CD2 LEU A  68      10.211  -3.637 -18.062  1.00  0.61           C  
ATOM   1054  H   LEU A  68      12.665  -4.269 -13.621  1.00  0.61           H  
ATOM   1055  HA  LEU A  68      11.941  -6.552 -15.442  1.00  0.61           H  
ATOM   1056 1HB  LEU A  68      10.322  -4.876 -15.673  1.00  0.61           H  
ATOM   1057 2HB  LEU A  68      11.439  -3.560 -15.764  1.00  0.61           H  
ATOM   1058  HG  LEU A  68      12.079  -4.687 -17.995  1.00  0.61           H  
ATOM   1059 1HD1 LEU A  68      10.430  -6.266 -18.897  1.00  0.61           H  
ATOM   1060 2HD1 LEU A  68      11.180  -6.897 -17.450  1.00  0.61           H  
ATOM   1061 3HD1 LEU A  68       9.543  -6.223 -17.382  1.00  0.61           H  
ATOM   1062 1HD2 LEU A  68      10.115  -3.736 -19.138  1.00  0.61           H  
ATOM   1063 2HD2 LEU A  68       9.233  -3.707 -17.601  1.00  0.61           H  
ATOM   1064 3HD2 LEU A  68      10.654  -2.671 -17.823  1.00  0.61           H  
ATOM   1065  N   ARG A  69      13.985  -6.353 -16.769  1.00  0.60           N  
ATOM   1066  CA  ARG A  69      15.204  -6.251 -17.532  1.00  0.60           C  
ATOM   1067  C   ARG A  69      14.872  -6.347 -19.010  1.00  0.60           C  
ATOM   1068  O   ARG A  69      14.200  -7.286 -19.452  1.00  0.60           O  
ATOM   1069  CB  ARG A  69      16.190  -7.307 -17.104  1.00  0.60           C  
ATOM   1070  CG  ARG A  69      17.513  -7.267 -17.827  1.00  0.60           C  
ATOM   1071  CD  ARG A  69      18.502  -8.137 -17.148  1.00  0.60           C  
ATOM   1072  NE  ARG A  69      18.893  -7.590 -15.834  1.00  0.60           N  
ATOM   1073  CZ  ARG A  69      19.540  -8.290 -14.873  1.00  0.60           C  
ATOM   1074  NH1 ARG A  69      19.852  -9.555 -15.074  1.00  0.60           N  
ATOM   1075  NH2 ARG A  69      19.862  -7.711 -13.728  1.00  0.60           N  
ATOM   1076  H   ARG A  69      13.446  -7.217 -16.794  1.00  0.60           H  
ATOM   1077  HA  ARG A  69      15.657  -5.282 -17.352  1.00  0.60           H  
ATOM   1078 1HB  ARG A  69      16.397  -7.195 -16.041  1.00  0.60           H  
ATOM   1079 2HB  ARG A  69      15.751  -8.295 -17.254  1.00  0.60           H  
ATOM   1080 1HG  ARG A  69      17.386  -7.609 -18.859  1.00  0.60           H  
ATOM   1081 2HG  ARG A  69      17.889  -6.239 -17.829  1.00  0.60           H  
ATOM   1082 1HD  ARG A  69      18.071  -9.125 -16.994  1.00  0.60           H  
ATOM   1083 2HD  ARG A  69      19.396  -8.220 -17.766  1.00  0.60           H  
ATOM   1084  HE  ARG A  69      18.681  -6.602 -15.643  1.00  0.60           H  
ATOM   1085 1HH1 ARG A  69      19.610 -10.003 -15.946  1.00  0.60           H  
ATOM   1086 2HH1 ARG A  69      20.335 -10.076 -14.356  1.00  0.60           H  
ATOM   1087 1HH2 ARG A  69      19.625  -6.740 -13.565  1.00  0.60           H  
ATOM   1088 2HH2 ARG A  69      20.344  -8.236 -13.016  1.00  0.60           H  
ATOM   1089  N   ILE A  70      15.302  -5.345 -19.764  1.00  0.60           N  
ATOM   1090  CA  ILE A  70      15.002  -5.287 -21.178  1.00  0.60           C  
ATOM   1091  C   ILE A  70      16.294  -5.421 -21.967  1.00  0.60           C  
ATOM   1092  O   ILE A  70      17.193  -4.589 -21.819  1.00  0.60           O  
ATOM   1093  CB  ILE A  70      14.399  -3.930 -21.524  1.00  0.60           C  
ATOM   1094  CG1 ILE A  70      13.211  -3.659 -20.645  1.00  0.60           C  
ATOM   1095  CG2 ILE A  70      13.985  -3.957 -22.990  1.00  0.60           C  
ATOM   1096  CD1 ILE A  70      12.674  -2.257 -20.772  1.00  0.60           C  
ATOM   1097  H   ILE A  70      15.829  -4.591 -19.334  1.00  0.60           H  
ATOM   1098  HA  ILE A  70      14.321  -6.093 -21.449  1.00  0.60           H  
ATOM   1099  HB  ILE A  70      15.127  -3.138 -21.353  1.00  0.60           H  
ATOM   1100 1HG1 ILE A  70      12.460  -4.367 -20.856  1.00  0.60           H  
ATOM   1101 2HG1 ILE A  70      13.516  -3.787 -19.607  1.00  0.60           H  
ATOM   1102 1HG2 ILE A  70      13.536  -3.008 -23.267  1.00  0.60           H  
ATOM   1103 2HG2 ILE A  70      14.862  -4.144 -23.618  1.00  0.60           H  
ATOM   1104 3HG2 ILE A  70      13.263  -4.756 -23.146  1.00  0.60           H  
ATOM   1105 1HD1 ILE A  70      11.841  -2.131 -20.092  1.00  0.60           H  
ATOM   1106 2HD1 ILE A  70      13.456  -1.545 -20.517  1.00  0.60           H  
ATOM   1107 3HD1 ILE A  70      12.342  -2.077 -21.796  1.00  0.60           H  
ATOM   1108  N   ASN A  71      16.407  -6.462 -22.778  1.00  0.62           N  
ATOM   1109  CA  ASN A  71      17.606  -6.682 -23.579  1.00  0.62           C  
ATOM   1110  C   ASN A  71      17.423  -6.136 -24.993  1.00  0.62           C  
ATOM   1111  O   ASN A  71      16.298  -6.095 -25.484  1.00  0.62           O  
ATOM   1112  CB  ASN A  71      17.950  -8.159 -23.591  1.00  0.62           C  
ATOM   1113  CG  ASN A  71      18.400  -8.672 -22.221  1.00  0.62           C  
ATOM   1114  OD1 ASN A  71      19.240  -8.061 -21.520  1.00  0.62           O  
ATOM   1115  ND2 ASN A  71      17.839  -9.796 -21.825  1.00  0.62           N  
ATOM   1116  H   ASN A  71      15.635  -7.125 -22.837  1.00  0.62           H  
ATOM   1117  HA  ASN A  71      18.427  -6.133 -23.132  1.00  0.62           H  
ATOM   1118 1HB  ASN A  71      17.073  -8.727 -23.912  1.00  0.62           H  
ATOM   1119 2HB  ASN A  71      18.742  -8.341 -24.317  1.00  0.62           H  
ATOM   1120 1HD2 ASN A  71      18.079 -10.193 -20.940  1.00  0.62           H  
ATOM   1121 2HD2 ASN A  71      17.167 -10.257 -22.409  1.00  0.62           H  
ATOM   1122  N   ASP A  72      18.535  -5.792 -25.665  1.00  0.64           N  
ATOM   1123  CA  ASP A  72      18.492  -5.351 -27.066  1.00  0.64           C  
ATOM   1124  C   ASP A  72      17.545  -4.184 -27.313  1.00  0.64           C  
ATOM   1125  O   ASP A  72      16.662  -4.270 -28.166  1.00  0.64           O  
ATOM   1126  CB  ASP A  72      18.091  -6.530 -27.955  1.00  0.64           C  
ATOM   1127  CG  ASP A  72      18.216  -6.343 -29.463  1.00  0.64           C  
ATOM   1128  OD1 ASP A  72      18.853  -5.442 -29.938  1.00  0.64           O  
ATOM   1129  OD2 ASP A  72      17.627  -7.160 -30.154  1.00  0.64           O  
ATOM   1130  H   ASP A  72      19.429  -5.828 -25.194  1.00  0.64           H  
ATOM   1131  HA  ASP A  72      19.497  -5.029 -27.342  1.00  0.64           H  
ATOM   1132 1HB  ASP A  72      18.623  -7.432 -27.652  1.00  0.64           H  
ATOM   1133 2HB  ASP A  72      17.050  -6.686 -27.799  1.00  0.64           H  
ATOM   1134  N   LEU A  73      17.746  -3.081 -26.599  1.00  0.66           N  
ATOM   1135  CA  LEU A  73      16.855  -1.945 -26.748  1.00  0.66           C  
ATOM   1136  C   LEU A  73      16.824  -1.388 -28.156  1.00  0.66           C  
ATOM   1137  O   LEU A  73      17.860  -1.205 -28.808  1.00  0.66           O  
ATOM   1138  CB  LEU A  73      17.296  -0.832 -25.797  1.00  0.66           C  
ATOM   1139  CG  LEU A  73      17.044  -1.060 -24.322  1.00  0.66           C  
ATOM   1140  CD1 LEU A  73      17.747  -0.004 -23.549  1.00  0.66           C  
ATOM   1141  CD2 LEU A  73      15.555  -0.982 -24.054  1.00  0.66           C  
ATOM   1142  H   LEU A  73      18.503  -3.037 -25.914  1.00  0.66           H  
ATOM   1143  HA  LEU A  73      15.843  -2.264 -26.484  1.00  0.66           H  
ATOM   1144 1HB  LEU A  73      18.372  -0.677 -25.921  1.00  0.66           H  
ATOM   1145 2HB  LEU A  73      16.789   0.075 -26.083  1.00  0.66           H  
ATOM   1146  HG  LEU A  73      17.423  -2.041 -24.019  1.00  0.66           H  
ATOM   1147 1HD1 LEU A  73      17.564  -0.166 -22.526  1.00  0.66           H  
ATOM   1148 2HD1 LEU A  73      18.820  -0.063 -23.744  1.00  0.66           H  
ATOM   1149 3HD1 LEU A  73      17.374   0.966 -23.838  1.00  0.66           H  
ATOM   1150 1HD2 LEU A  73      15.370  -1.139 -22.991  1.00  0.66           H  
ATOM   1151 2HD2 LEU A  73      15.179  -0.004 -24.348  1.00  0.66           H  
ATOM   1152 3HD2 LEU A  73      15.048  -1.752 -24.638  1.00  0.66           H  
ATOM   1153  N   ARG A  74      15.625  -1.081 -28.622  1.00  0.67           N  
ATOM   1154  CA  ARG A  74      15.443  -0.491 -29.937  1.00  0.67           C  
ATOM   1155  C   ARG A  74      14.884   0.905 -29.775  1.00  0.67           C  
ATOM   1156  O   ARG A  74      14.372   1.256 -28.716  1.00  0.67           O  
ATOM   1157  CB  ARG A  74      14.518  -1.349 -30.793  1.00  0.67           C  
ATOM   1158  CG  ARG A  74      14.984  -2.798 -30.961  1.00  0.67           C  
ATOM   1159  CD  ARG A  74      16.282  -2.900 -31.712  1.00  0.67           C  
ATOM   1160  NE  ARG A  74      16.715  -4.275 -31.846  1.00  0.67           N  
ATOM   1161  CZ  ARG A  74      16.369  -5.098 -32.856  1.00  0.67           C  
ATOM   1162  NH1 ARG A  74      15.597  -4.668 -33.840  1.00  0.67           N  
ATOM   1163  NH2 ARG A  74      16.806  -6.340 -32.851  1.00  0.67           N  
ATOM   1164  H   ARG A  74      14.794  -1.304 -28.055  1.00  0.67           H  
ATOM   1165  HA  ARG A  74      16.408  -0.422 -30.438  1.00  0.67           H  
ATOM   1166 1HB  ARG A  74      13.528  -1.377 -30.327  1.00  0.67           H  
ATOM   1167 2HB  ARG A  74      14.409  -0.908 -31.780  1.00  0.67           H  
ATOM   1168 1HG  ARG A  74      15.124  -3.248 -29.976  1.00  0.67           H  
ATOM   1169 2HG  ARG A  74      14.231  -3.362 -31.506  1.00  0.67           H  
ATOM   1170 1HD  ARG A  74      16.171  -2.476 -32.706  1.00  0.67           H  
ATOM   1171 2HD  ARG A  74      17.056  -2.358 -31.169  1.00  0.67           H  
ATOM   1172  HE  ARG A  74      17.352  -4.658 -31.115  1.00  0.67           H  
ATOM   1173 1HH1 ARG A  74      15.261  -3.716 -33.841  1.00  0.67           H  
ATOM   1174 2HH1 ARG A  74      15.343  -5.294 -34.590  1.00  0.67           H  
ATOM   1175 1HH2 ARG A  74      17.372  -6.665 -32.042  1.00  0.67           H  
ATOM   1176 2HH2 ARG A  74      16.560  -6.972 -33.590  1.00  0.67           H  
ATOM   1177  N   VAL A  75      14.903   1.702 -30.826  1.00  0.67           N  
ATOM   1178  CA  VAL A  75      14.367   3.054 -30.709  1.00  0.67           C  
ATOM   1179  C   VAL A  75      12.862   3.042 -30.407  1.00  0.67           C  
ATOM   1180  O   VAL A  75      12.332   3.941 -29.743  1.00  0.67           O  
ATOM   1181  CB  VAL A  75      14.688   3.834 -31.992  1.00  0.67           C  
ATOM   1182  CG1 VAL A  75      16.221   3.922 -32.135  1.00  0.67           C  
ATOM   1183  CG2 VAL A  75      14.064   3.139 -33.202  1.00  0.67           C  
ATOM   1184  H   VAL A  75      15.318   1.396 -31.694  1.00  0.67           H  
ATOM   1185  HA  VAL A  75      14.881   3.558 -29.896  1.00  0.67           H  
ATOM   1186  HB  VAL A  75      14.301   4.850 -31.907  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  75      16.472   4.489 -33.031  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  75      16.636   4.425 -31.257  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  75      16.642   2.921 -32.210  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  75      14.306   3.699 -34.104  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  75      14.456   2.128 -33.289  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  75      12.980   3.100 -33.091  1.00  0.67           H  
ATOM   1193  N   GLU A  76      12.202   1.938 -30.768  1.00  0.65           N  
ATOM   1194  CA  GLU A  76      10.773   1.759 -30.562  1.00  0.65           C  
ATOM   1195  C   GLU A  76      10.440   1.381 -29.120  1.00  0.65           C  
ATOM   1196  O   GLU A  76       9.265   1.260 -28.772  1.00  0.65           O  
ATOM   1197  CB  GLU A  76      10.250   0.658 -31.490  1.00  0.65           C  
ATOM   1198  CG  GLU A  76      10.368   0.960 -32.989  1.00  0.65           C  
ATOM   1199  CD  GLU A  76       9.471   2.083 -33.457  1.00  0.65           C  
ATOM   1200  OE1 GLU A  76       8.282   2.018 -33.197  1.00  0.65           O  
ATOM   1201  OE2 GLU A  76       9.959   2.998 -34.069  1.00  0.65           O  
ATOM   1202  H   GLU A  76      12.713   1.222 -31.259  1.00  0.65           H  
ATOM   1203  HA  GLU A  76      10.272   2.699 -30.796  1.00  0.65           H  
ATOM   1204 1HB  GLU A  76      10.798  -0.265 -31.292  1.00  0.65           H  
ATOM   1205 2HB  GLU A  76       9.200   0.467 -31.267  1.00  0.65           H  
ATOM   1206 1HG  GLU A  76      11.400   1.218 -33.212  1.00  0.65           H  
ATOM   1207 2HG  GLU A  76      10.123   0.057 -33.546  1.00  0.65           H  
ATOM   1208  N   ASP A  77      11.466   1.203 -28.281  1.00  0.63           N  
ATOM   1209  CA  ASP A  77      11.252   0.898 -26.878  1.00  0.63           C  
ATOM   1210  C   ASP A  77      11.245   2.184 -26.050  1.00  0.63           C  
ATOM   1211  O   ASP A  77      11.071   2.140 -24.826  1.00  0.63           O  
ATOM   1212  CB  ASP A  77      12.325  -0.077 -26.346  1.00  0.63           C  
ATOM   1213  CG  ASP A  77      12.229  -1.537 -26.920  1.00  0.63           C  
ATOM   1214  OD1 ASP A  77      11.143  -2.141 -26.911  1.00  0.63           O  
ATOM   1215  OD2 ASP A  77      13.241  -2.023 -27.387  1.00  0.63           O  
ATOM   1216  H   ASP A  77      12.425   1.303 -28.607  1.00  0.63           H  
ATOM   1217  HA  ASP A  77      10.280   0.433 -26.778  1.00  0.63           H  
ATOM   1218 1HB  ASP A  77      13.311   0.322 -26.588  1.00  0.63           H  
ATOM   1219 2HB  ASP A  77      12.264  -0.132 -25.261  1.00  0.63           H  
ATOM   1220  N   SER A  78      11.437   3.338 -26.698  1.00  0.60           N  
ATOM   1221  CA  SER A  78      11.422   4.587 -25.952  1.00  0.60           C  
ATOM   1222  C   SER A  78      10.013   4.817 -25.375  1.00  0.60           C  
ATOM   1223  O   SER A  78       9.007   4.532 -26.040  1.00  0.60           O  
ATOM   1224  CB  SER A  78      11.802   5.753 -26.847  1.00  0.60           C  
ATOM   1225  OG  SER A  78      13.095   5.604 -27.401  1.00  0.60           O  
ATOM   1226  H   SER A  78      11.599   3.369 -27.708  1.00  0.60           H  
ATOM   1227  HA  SER A  78      12.133   4.510 -25.129  1.00  0.60           H  
ATOM   1228 1HB  SER A  78      11.069   5.849 -27.649  1.00  0.60           H  
ATOM   1229 2HB  SER A  78      11.763   6.670 -26.259  1.00  0.60           H  
ATOM   1230  HG  SER A  78      12.981   4.965 -28.144  1.00  0.60           H  
ATOM   1231  N   GLY A  79       9.937   5.376 -24.172  1.00  0.58           N  
ATOM   1232  CA  GLY A  79       8.645   5.641 -23.533  1.00  0.58           C  
ATOM   1233  C   GLY A  79       8.736   5.561 -22.016  1.00  0.58           C  
ATOM   1234  O   GLY A  79       9.830   5.539 -21.454  1.00  0.58           O  
ATOM   1235  H   GLY A  79      10.808   5.612 -23.701  1.00  0.58           H  
ATOM   1236 1HA  GLY A  79       8.282   6.625 -23.824  1.00  0.58           H  
ATOM   1237 2HA  GLY A  79       7.915   4.915 -23.883  1.00  0.58           H  
ATOM   1238  N   THR A  80       7.594   5.551 -21.340  1.00  0.56           N  
ATOM   1239  CA  THR A  80       7.625   5.510 -19.878  1.00  0.56           C  
ATOM   1240  C   THR A  80       7.187   4.150 -19.355  1.00  0.56           C  
ATOM   1241  O   THR A  80       6.152   3.619 -19.758  1.00  0.56           O  
ATOM   1242  CB  THR A  80       6.771   6.624 -19.247  1.00  0.56           C  
ATOM   1243  OG1 THR A  80       7.272   7.906 -19.663  1.00  0.56           O  
ATOM   1244  CG2 THR A  80       6.845   6.532 -17.705  1.00  0.56           C  
ATOM   1245  H   THR A  80       6.714   5.563 -21.860  1.00  0.56           H  
ATOM   1246  HA  THR A  80       8.648   5.665 -19.553  1.00  0.56           H  
ATOM   1247  HB  THR A  80       5.736   6.520 -19.569  1.00  0.56           H  
ATOM   1248  HG1 THR A  80       6.851   8.596 -19.146  1.00  0.56           H  
ATOM   1249 1HG2 THR A  80       6.246   7.324 -17.260  1.00  0.56           H  
ATOM   1250 2HG2 THR A  80       6.466   5.570 -17.369  1.00  0.56           H  
ATOM   1251 3HG2 THR A  80       7.878   6.641 -17.385  1.00  0.56           H  
ATOM   1252  N   TYR A  81       7.992   3.578 -18.473  1.00  0.57           N  
ATOM   1253  CA  TYR A  81       7.718   2.264 -17.910  1.00  0.57           C  
ATOM   1254  C   TYR A  81       7.236   2.369 -16.476  1.00  0.57           C  
ATOM   1255  O   TYR A  81       7.827   3.105 -15.685  1.00  0.57           O  
ATOM   1256  CB  TYR A  81       8.999   1.459 -17.977  1.00  0.57           C  
ATOM   1257  CG  TYR A  81       9.402   1.107 -19.369  1.00  0.57           C  
ATOM   1258  CD1 TYR A  81       9.949   2.068 -20.212  1.00  0.57           C  
ATOM   1259  CD2 TYR A  81       9.274  -0.169 -19.789  1.00  0.57           C  
ATOM   1260  CE1 TYR A  81      10.323   1.726 -21.492  1.00  0.57           C  
ATOM   1261  CE2 TYR A  81       9.653  -0.520 -21.056  1.00  0.57           C  
ATOM   1262  CZ  TYR A  81      10.172   0.425 -21.913  1.00  0.57           C  
ATOM   1263  OH  TYR A  81      10.535   0.076 -23.201  1.00  0.57           O  
ATOM   1264  H   TYR A  81       8.837   4.080 -18.197  1.00  0.57           H  
ATOM   1265  HA  TYR A  81       6.948   1.783 -18.504  1.00  0.57           H  
ATOM   1266 1HB  TYR A  81       9.796   2.046 -17.534  1.00  0.57           H  
ATOM   1267 2HB  TYR A  81       8.892   0.540 -17.399  1.00  0.57           H  
ATOM   1268  HD1 TYR A  81      10.065   3.100 -19.870  1.00  0.57           H  
ATOM   1269  HD2 TYR A  81       8.867  -0.910 -19.108  1.00  0.57           H  
ATOM   1270  HE1 TYR A  81      10.732   2.475 -22.168  1.00  0.57           H  
ATOM   1271  HE2 TYR A  81       9.538  -1.540 -21.386  1.00  0.57           H  
ATOM   1272  HH  TYR A  81      10.798   0.883 -23.694  1.00  0.57           H  
ATOM   1273  N   ARG A  82       6.185   1.631 -16.120  1.00  0.59           N  
ATOM   1274  CA  ARG A  82       5.671   1.676 -14.748  1.00  0.59           C  
ATOM   1275  C   ARG A  82       5.427   0.297 -14.160  1.00  0.59           C  
ATOM   1276  O   ARG A  82       4.890  -0.605 -14.806  1.00  0.59           O  
ATOM   1277  CB  ARG A  82       4.345   2.445 -14.651  1.00  0.59           C  
ATOM   1278  CG  ARG A  82       4.376   3.913 -15.051  1.00  0.59           C  
ATOM   1279  CD  ARG A  82       3.025   4.551 -15.011  1.00  0.59           C  
ATOM   1280  NE  ARG A  82       2.541   4.833 -13.650  1.00  0.59           N  
ATOM   1281  CZ  ARG A  82       1.249   5.088 -13.351  1.00  0.59           C  
ATOM   1282  NH1 ARG A  82       0.313   5.047 -14.289  1.00  0.59           N  
ATOM   1283  NH2 ARG A  82       0.923   5.391 -12.110  1.00  0.59           N  
ATOM   1284  H   ARG A  82       5.746   1.039 -16.824  1.00  0.59           H  
ATOM   1285  HA  ARG A  82       6.400   2.181 -14.121  1.00  0.59           H  
ATOM   1286 1HB  ARG A  82       3.594   1.952 -15.270  1.00  0.59           H  
ATOM   1287 2HB  ARG A  82       3.990   2.405 -13.617  1.00  0.59           H  
ATOM   1288 1HG  ARG A  82       4.977   4.441 -14.335  1.00  0.59           H  
ATOM   1289 2HG  ARG A  82       4.794   4.034 -16.049  1.00  0.59           H  
ATOM   1290 1HD  ARG A  82       3.064   5.494 -15.554  1.00  0.59           H  
ATOM   1291 2HD  ARG A  82       2.303   3.891 -15.496  1.00  0.59           H  
ATOM   1292  HE  ARG A  82       3.224   4.880 -12.867  1.00  0.59           H  
ATOM   1293 1HH1 ARG A  82       0.548   4.814 -15.271  1.00  0.59           H  
ATOM   1294 2HH1 ARG A  82      -0.646   5.240 -14.052  1.00  0.59           H  
ATOM   1295 1HH2 ARG A  82       1.655   5.446 -11.401  1.00  0.59           H  
ATOM   1296 2HH2 ARG A  82      -0.036   5.587 -11.870  1.00  0.59           H  
ATOM   1297  N   CYS A  83       5.784   0.173 -12.900  1.00  0.65           N  
ATOM   1298  CA  CYS A  83       5.547  -1.017 -12.093  1.00  0.65           C  
ATOM   1299  C   CYS A  83       4.237  -0.993 -11.315  1.00  0.65           C  
ATOM   1300  O   CYS A  83       3.936  -0.027 -10.606  1.00  0.65           O  
ATOM   1301  CB  CYS A  83       6.675  -1.178 -11.132  1.00  0.65           C  
ATOM   1302  SG  CYS A  83       6.511  -2.460  -9.958  1.00  0.65           S  
ATOM   1303  H   CYS A  83       6.295   0.951 -12.475  1.00  0.65           H  
ATOM   1304  HA  CYS A  83       5.536  -1.883 -12.758  1.00  0.65           H  
ATOM   1305 1HB  CYS A  83       7.557  -1.368 -11.686  1.00  0.65           H  
ATOM   1306 2HB  CYS A  83       6.826  -0.237 -10.599  1.00  0.65           H  
ATOM   1307  N   LYS A  84       3.447  -2.058 -11.475  1.00  0.75           N  
ATOM   1308  CA  LYS A  84       2.158  -2.222 -10.803  1.00  0.75           C  
ATOM   1309  C   LYS A  84       2.166  -3.445  -9.871  1.00  0.75           C  
ATOM   1310  O   LYS A  84       2.588  -4.539 -10.261  1.00  0.75           O  
ATOM   1311  CB  LYS A  84       1.051  -2.355 -11.844  1.00  0.75           C  
ATOM   1312  CG  LYS A  84      -0.363  -2.505 -11.324  1.00  0.75           C  
ATOM   1313  CD  LYS A  84      -1.316  -2.583 -12.512  1.00  0.75           C  
ATOM   1314  CE  LYS A  84      -2.741  -2.617 -12.114  1.00  0.75           C  
ATOM   1315  NZ  LYS A  84      -3.642  -2.432 -13.259  1.00  0.75           N  
ATOM   1316  H   LYS A  84       3.754  -2.801 -12.100  1.00  0.75           H  
ATOM   1317  HA  LYS A  84       1.968  -1.338 -10.202  1.00  0.75           H  
ATOM   1318 1HB  LYS A  84       1.073  -1.486 -12.496  1.00  0.75           H  
ATOM   1319 2HB  LYS A  84       1.263  -3.219 -12.466  1.00  0.75           H  
ATOM   1320 1HG  LYS A  84      -0.448  -3.410 -10.719  1.00  0.75           H  
ATOM   1321 2HG  LYS A  84      -0.615  -1.641 -10.702  1.00  0.75           H  
ATOM   1322 1HD  LYS A  84      -1.131  -1.794 -13.218  1.00  0.75           H  
ATOM   1323 2HD  LYS A  84      -1.133  -3.527 -13.007  1.00  0.75           H  
ATOM   1324 1HE  LYS A  84      -2.933  -3.579 -11.700  1.00  0.75           H  
ATOM   1325 2HE  LYS A  84      -2.937  -1.846 -11.372  1.00  0.75           H  
ATOM   1326 1HZ  LYS A  84      -4.602  -2.479 -12.950  1.00  0.75           H  
ATOM   1327 2HZ  LYS A  84      -3.451  -1.509 -13.652  1.00  0.75           H  
ATOM   1328 3HZ  LYS A  84      -3.473  -3.147 -13.953  1.00  0.75           H  
ATOM   1329  N   VAL A  85       1.699  -3.253  -8.636  1.00  0.93           N  
ATOM   1330  CA  VAL A  85       1.639  -4.325  -7.634  1.00  0.93           C  
ATOM   1331  C   VAL A  85       0.189  -4.546  -7.158  1.00  0.93           C  
ATOM   1332  O   VAL A  85      -0.506  -3.590  -6.819  1.00  0.93           O  
ATOM   1333  CB  VAL A  85       2.550  -3.965  -6.430  1.00  0.93           C  
ATOM   1334  CG1 VAL A  85       2.475  -5.078  -5.342  1.00  0.93           C  
ATOM   1335  CG2 VAL A  85       4.011  -3.711  -6.920  1.00  0.93           C  
ATOM   1336  H   VAL A  85       1.378  -2.318  -8.388  1.00  0.93           H  
ATOM   1337  HA  VAL A  85       1.998  -5.251  -8.082  1.00  0.93           H  
ATOM   1338  HB  VAL A  85       2.175  -3.051  -5.969  1.00  0.93           H  
ATOM   1339 1HG1 VAL A  85       3.090  -4.801  -4.493  1.00  0.93           H  
ATOM   1340 2HG1 VAL A  85       1.444  -5.199  -5.008  1.00  0.93           H  
ATOM   1341 3HG1 VAL A  85       2.829  -6.028  -5.746  1.00  0.93           H  
ATOM   1342 1HG2 VAL A  85       4.635  -3.434  -6.075  1.00  0.93           H  
ATOM   1343 2HG2 VAL A  85       4.415  -4.594  -7.382  1.00  0.93           H  
ATOM   1344 3HG2 VAL A  85       4.020  -2.897  -7.646  1.00  0.93           H  
ATOM   1345  N   TYR A  86      -0.279  -5.799  -7.161  1.00  1.21           N  
ATOM   1346  CA  TYR A  86      -1.650  -6.140  -6.745  1.00  1.21           C  
ATOM   1347  C   TYR A  86      -1.700  -7.029  -5.516  1.00  1.21           C  
ATOM   1348  O   TYR A  86      -1.085  -8.093  -5.471  1.00  1.21           O  
ATOM   1349  CB  TYR A  86      -2.393  -6.817  -7.880  1.00  1.21           C  
ATOM   1350  CG  TYR A  86      -3.772  -7.322  -7.493  1.00  1.21           C  
ATOM   1351  CD1 TYR A  86      -4.756  -6.436  -7.107  1.00  1.21           C  
ATOM   1352  CD2 TYR A  86      -4.055  -8.669  -7.561  1.00  1.21           C  
ATOM   1353  CE1 TYR A  86      -6.008  -6.867  -6.787  1.00  1.21           C  
ATOM   1354  CE2 TYR A  86      -5.318  -9.112  -7.241  1.00  1.21           C  
ATOM   1355  CZ  TYR A  86      -6.294  -8.210  -6.855  1.00  1.21           C  
ATOM   1356  OH  TYR A  86      -7.554  -8.659  -6.536  1.00  1.21           O  
ATOM   1357  H   TYR A  86       0.334  -6.553  -7.468  1.00  1.21           H  
ATOM   1358  HA  TYR A  86      -2.174  -5.219  -6.493  1.00  1.21           H  
ATOM   1359 1HB  TYR A  86      -2.490  -6.143  -8.710  1.00  1.21           H  
ATOM   1360 2HB  TYR A  86      -1.806  -7.667  -8.228  1.00  1.21           H  
ATOM   1361  HD1 TYR A  86      -4.532  -5.384  -7.060  1.00  1.21           H  
ATOM   1362  HD2 TYR A  86      -3.286  -9.378  -7.869  1.00  1.21           H  
ATOM   1363  HE1 TYR A  86      -6.770  -6.151  -6.485  1.00  1.21           H  
ATOM   1364  HE2 TYR A  86      -5.552 -10.175  -7.289  1.00  1.21           H  
ATOM   1365  HH  TYR A  86      -7.539  -9.622  -6.497  1.00  1.21           H  
ATOM   1366  N   TRP A  87      -2.522  -6.661  -4.532  1.00  1.66           N  
ATOM   1367  CA  TRP A  87      -2.517  -7.416  -3.275  1.00  1.66           C  
ATOM   1368  C   TRP A  87      -3.379  -8.674  -3.218  1.00  1.66           C  
ATOM   1369  O   TRP A  87      -4.180  -8.843  -2.303  1.00  1.66           O  
ATOM   1370  CB  TRP A  87      -2.969  -6.519  -2.142  1.00  1.66           C  
ATOM   1371  CG  TRP A  87      -2.107  -5.379  -1.979  1.00  1.66           C  
ATOM   1372  CD1 TRP A  87      -2.430  -4.119  -2.256  1.00  1.66           C  
ATOM   1373  CD2 TRP A  87      -0.763  -5.367  -1.543  1.00  1.66           C  
ATOM   1374  NE1 TRP A  87      -1.382  -3.287  -1.997  1.00  1.66           N  
ATOM   1375  CE2 TRP A  87      -0.343  -4.046  -1.567  1.00  1.66           C  
ATOM   1376  CE3 TRP A  87       0.111  -6.347  -1.146  1.00  1.66           C  
ATOM   1377  CZ2 TRP A  87       0.904  -3.695  -1.193  1.00  1.66           C  
ATOM   1378  CZ3 TRP A  87       1.362  -5.979  -0.780  1.00  1.66           C  
ATOM   1379  CH2 TRP A  87       1.745  -4.724  -0.794  1.00  1.66           C  
ATOM   1380  H   TRP A  87      -3.093  -5.815  -4.635  1.00  1.66           H  
ATOM   1381  HA  TRP A  87      -1.486  -7.716  -3.080  1.00  1.66           H  
ATOM   1382 1HB  TRP A  87      -3.986  -6.163  -2.337  1.00  1.66           H  
ATOM   1383 2HB  TRP A  87      -2.986  -7.082  -1.206  1.00  1.66           H  
ATOM   1384  HD1 TRP A  87      -3.390  -3.839  -2.618  1.00  1.66           H  
ATOM   1385  HE1 TRP A  87      -1.398  -2.248  -2.118  1.00  1.66           H  
ATOM   1386  HE3 TRP A  87      -0.189  -7.398  -1.122  1.00  1.66           H  
ATOM   1387  HZ2 TRP A  87       1.231  -2.670  -1.202  1.00  1.66           H  
ATOM   1388  HZ3 TRP A  87       2.046  -6.737  -0.469  1.00  1.66           H  
ATOM   1389  HH2 TRP A  87       2.746  -4.532  -0.475  1.00  1.66           H  
ATOM   1390  N   GLY A  88      -3.196  -9.548  -4.190  1.00  2.31           N  
ATOM   1391  CA  GLY A  88      -3.815 -10.869  -4.184  1.00  2.31           C  
ATOM   1392  C   GLY A  88      -5.311 -10.881  -3.873  1.00  2.31           C  
ATOM   1393  O   GLY A  88      -6.103 -10.183  -4.506  1.00  2.31           O  
ATOM   1394  H   GLY A  88      -2.517  -9.296  -4.903  1.00  2.31           H  
ATOM   1395 1HA  GLY A  88      -3.647 -11.335  -5.153  1.00  2.31           H  
ATOM   1396 2HA  GLY A  88      -3.290 -11.473  -3.470  1.00  2.31           H  
ATOM   1397  N   ASN A  89      -5.701 -11.714  -2.899  1.00  3.13           N  
ATOM   1398  CA  ASN A  89      -7.109 -11.813  -2.498  1.00  3.13           C  
ATOM   1399  C   ASN A  89      -7.281 -12.458  -1.111  1.00  3.13           C  
ATOM   1400  O   ASN A  89      -6.310 -12.850  -0.460  1.00  3.13           O  
ATOM   1401  CB  ASN A  89      -7.886 -12.591  -3.559  1.00  3.13           C  
ATOM   1402  CG  ASN A  89      -9.337 -12.146  -3.735  1.00  3.13           C  
ATOM   1403  OD1 ASN A  89     -10.029 -11.812  -2.767  1.00  3.13           O  
ATOM   1404  ND2 ASN A  89      -9.795 -12.140  -4.960  1.00  3.13           N  
ATOM   1405  H   ASN A  89      -4.982 -12.281  -2.438  1.00  3.13           H  
ATOM   1406  HA  ASN A  89      -7.516 -10.802  -2.435  1.00  3.13           H  
ATOM   1407 1HB  ASN A  89      -7.381 -12.505  -4.521  1.00  3.13           H  
ATOM   1408 2HB  ASN A  89      -7.882 -13.649  -3.292  1.00  3.13           H  
ATOM   1409 1HD2 ASN A  89     -10.736 -11.856  -5.141  1.00  3.13           H  
ATOM   1410 2HD2 ASN A  89      -9.203 -12.417  -5.716  1.00  3.13           H  
ATOM   1411  N   SER A  90      -8.531 -12.594  -0.664  1.00  4.00           N  
ATOM   1412  CA  SER A  90      -8.824 -13.220   0.624  1.00  4.00           C  
ATOM   1413  C   SER A  90      -8.065 -12.552   1.758  1.00  4.00           C  
ATOM   1414  O   SER A  90      -8.057 -11.323   1.890  1.00  4.00           O  
ATOM   1415  CB  SER A  90      -8.478 -14.701   0.585  1.00  4.00           C  
ATOM   1416  OG  SER A  90      -8.902 -15.345   1.758  1.00  4.00           O  
ATOM   1417  H   SER A  90      -9.288 -12.247  -1.240  1.00  4.00           H  
ATOM   1418  HA  SER A  90      -9.893 -13.117   0.820  1.00  4.00           H  
ATOM   1419 1HB  SER A  90      -8.964 -15.160  -0.277  1.00  4.00           H  
ATOM   1420 2HB  SER A  90      -7.404 -14.842   0.460  1.00  4.00           H  
ATOM   1421  HG  SER A  90      -9.865 -15.356   1.717  1.00  4.00           H  
ATOM   1422  N   TRP A  91      -7.391 -13.368   2.556  1.00  4.71           N  
ATOM   1423  CA  TRP A  91      -6.603 -12.868   3.678  1.00  4.71           C  
ATOM   1424  C   TRP A  91      -5.580 -11.788   3.288  1.00  4.71           C  
ATOM   1425  O   TRP A  91      -5.208 -10.962   4.119  1.00  4.71           O  
ATOM   1426  CB  TRP A  91      -5.893 -14.024   4.389  1.00  4.71           C  
ATOM   1427  CG  TRP A  91      -4.873 -14.762   3.562  1.00  4.71           C  
ATOM   1428  CD1 TRP A  91      -5.082 -15.890   2.822  1.00  4.71           C  
ATOM   1429  CD2 TRP A  91      -3.479 -14.430   3.397  1.00  4.71           C  
ATOM   1430  NE1 TRP A  91      -3.906 -16.288   2.223  1.00  4.71           N  
ATOM   1431  CE2 TRP A  91      -2.917 -15.403   2.565  1.00  4.71           C  
ATOM   1432  CE3 TRP A  91      -2.682 -13.408   3.879  1.00  4.71           C  
ATOM   1433  CZ2 TRP A  91      -1.580 -15.377   2.211  1.00  4.71           C  
ATOM   1434  CZ3 TRP A  91      -1.344 -13.372   3.531  1.00  4.71           C  
ATOM   1435  CH2 TRP A  91      -0.802 -14.334   2.718  1.00  4.71           C  
ATOM   1436  H   TRP A  91      -7.458 -14.369   2.389  1.00  4.71           H  
ATOM   1437  HA  TRP A  91      -7.295 -12.434   4.389  1.00  4.71           H  
ATOM   1438 1HB  TRP A  91      -5.389 -13.639   5.274  1.00  4.71           H  
ATOM   1439 2HB  TRP A  91      -6.637 -14.744   4.729  1.00  4.71           H  
ATOM   1440  HD1 TRP A  91      -6.038 -16.405   2.728  1.00  4.71           H  
ATOM   1441  HE1 TRP A  91      -3.793 -17.097   1.627  1.00  4.71           H  
ATOM   1442  HE3 TRP A  91      -3.115 -12.647   4.514  1.00  4.71           H  
ATOM   1443  HZ2 TRP A  91      -1.138 -16.134   1.561  1.00  4.71           H  
ATOM   1444  HZ3 TRP A  91      -0.734 -12.558   3.920  1.00  4.71           H  
ATOM   1445  HH2 TRP A  91       0.256 -14.281   2.462  1.00  4.71           H  
ATOM   1446  N   GLN A  92      -5.141 -11.762   2.026  1.00  5.11           N  
ATOM   1447  CA  GLN A  92      -4.147 -10.794   1.568  1.00  5.11           C  
ATOM   1448  C   GLN A  92      -4.731  -9.382   1.541  1.00  5.11           C  
ATOM   1449  O   GLN A  92      -3.999  -8.395   1.595  1.00  5.11           O  
ATOM   1450  CB  GLN A  92      -3.639 -11.207   0.192  1.00  5.11           C  
ATOM   1451  CG  GLN A  92      -2.870 -12.506   0.245  1.00  5.11           C  
ATOM   1452  CD  GLN A  92      -2.495 -13.098  -1.079  1.00  5.11           C  
ATOM   1453  OE1 GLN A  92      -3.334 -13.234  -1.984  1.00  5.11           O  
ATOM   1454  NE2 GLN A  92      -1.217 -13.463  -1.225  1.00  5.11           N  
ATOM   1455  H   GLN A  92      -5.512 -12.425   1.342  1.00  5.11           H  
ATOM   1456  HA  GLN A  92      -3.312 -10.798   2.268  1.00  5.11           H  
ATOM   1457 1HB  GLN A  92      -4.462 -11.288  -0.490  1.00  5.11           H  
ATOM   1458 2HB  GLN A  92      -2.978 -10.433  -0.199  1.00  5.11           H  
ATOM   1459 1HG  GLN A  92      -1.967 -12.343   0.816  1.00  5.11           H  
ATOM   1460 2HG  GLN A  92      -3.510 -13.223   0.746  1.00  5.11           H  
ATOM   1461 1HE2 GLN A  92      -0.907 -13.865  -2.089  1.00  5.11           H  
ATOM   1462 2HE2 GLN A  92      -0.569 -13.334  -0.475  1.00  5.11           H  
ATOM   1463  N   ASP A  93      -6.067  -9.300   1.442  1.00  5.18           N  
ATOM   1464  CA  ASP A  93      -6.804  -8.045   1.446  1.00  5.18           C  
ATOM   1465  C   ASP A  93      -7.123  -7.692   2.897  1.00  5.18           C  
ATOM   1466  O   ASP A  93      -7.143  -6.528   3.293  1.00  5.18           O  
ATOM   1467  CB  ASP A  93      -8.102  -8.176   0.634  1.00  5.18           C  
ATOM   1468  CG  ASP A  93      -8.841  -6.836   0.380  1.00  5.18           C  
ATOM   1469  OD1 ASP A  93      -8.272  -5.970  -0.243  1.00  5.18           O  
ATOM   1470  OD2 ASP A  93      -9.968  -6.706   0.805  1.00  5.18           O  
ATOM   1471  H   ASP A  93      -6.608 -10.158   1.409  1.00  5.18           H  
ATOM   1472  HA  ASP A  93      -6.182  -7.259   1.017  1.00  5.18           H  
ATOM   1473 1HB  ASP A  93      -7.874  -8.637  -0.329  1.00  5.18           H  
ATOM   1474 2HB  ASP A  93      -8.781  -8.853   1.159  1.00  5.18           H  
ATOM   1475  N   LYS A  94      -7.392  -8.713   3.710  1.00  5.02           N  
ATOM   1476  CA  LYS A  94      -7.714  -8.458   5.115  1.00  5.02           C  
ATOM   1477  C   LYS A  94      -6.496  -7.901   5.866  1.00  5.02           C  
ATOM   1478  O   LYS A  94      -6.624  -7.038   6.739  1.00  5.02           O  
ATOM   1479  CB  LYS A  94      -8.214  -9.728   5.794  1.00  5.02           C  
ATOM   1480  CG  LYS A  94      -9.582 -10.192   5.299  1.00  5.02           C  
ATOM   1481  CD  LYS A  94     -10.041 -11.466   5.997  1.00  5.02           C  
ATOM   1482  CE  LYS A  94     -11.398 -11.916   5.474  1.00  5.02           C  
ATOM   1483  NZ  LYS A  94     -11.857 -13.176   6.125  1.00  5.02           N  
ATOM   1484  H   LYS A  94      -7.395  -9.659   3.327  1.00  5.02           H  
ATOM   1485  HA  LYS A  94      -8.504  -7.708   5.156  1.00  5.02           H  
ATOM   1486 1HB  LYS A  94      -7.495 -10.524   5.641  1.00  5.02           H  
ATOM   1487 2HB  LYS A  94      -8.284  -9.560   6.866  1.00  5.02           H  
ATOM   1488 1HG  LYS A  94     -10.317  -9.405   5.471  1.00  5.02           H  
ATOM   1489 2HG  LYS A  94      -9.520 -10.378   4.223  1.00  5.02           H  
ATOM   1490 1HD  LYS A  94      -9.314 -12.260   5.826  1.00  5.02           H  
ATOM   1491 2HD  LYS A  94     -10.116 -11.289   7.069  1.00  5.02           H  
ATOM   1492 1HE  LYS A  94     -12.130 -11.132   5.665  1.00  5.02           H  
ATOM   1493 2HE  LYS A  94     -11.327 -12.080   4.398  1.00  5.02           H  
ATOM   1494 1HZ  LYS A  94     -12.759 -13.439   5.751  1.00  5.02           H  
ATOM   1495 2HZ  LYS A  94     -11.190 -13.912   5.944  1.00  5.02           H  
ATOM   1496 3HZ  LYS A  94     -11.936 -13.031   7.121  1.00  5.02           H  
ATOM   1497  N   PHE A  95      -5.314  -8.405   5.518  1.00  4.76           N  
ATOM   1498  CA  PHE A  95      -4.066  -7.982   6.139  1.00  4.76           C  
ATOM   1499  C   PHE A  95      -3.655  -6.590   5.672  1.00  4.76           C  
ATOM   1500  O   PHE A  95      -3.956  -6.196   4.547  1.00  4.76           O  
ATOM   1501  CB  PHE A  95      -2.930  -8.949   5.813  1.00  4.76           C  
ATOM   1502  CG  PHE A  95      -3.018 -10.300   6.461  1.00  4.76           C  
ATOM   1503  CD1 PHE A  95      -4.195 -10.754   7.040  1.00  4.76           C  
ATOM   1504  CD2 PHE A  95      -1.904 -11.120   6.500  1.00  4.76           C  
ATOM   1505  CE1 PHE A  95      -4.259 -12.001   7.625  1.00  4.76           C  
ATOM   1506  CE2 PHE A  95      -1.962 -12.369   7.091  1.00  4.76           C  
ATOM   1507  CZ  PHE A  95      -3.144 -12.810   7.650  1.00  4.76           C  
ATOM   1508  H   PHE A  95      -5.280  -9.142   4.815  1.00  4.76           H  
ATOM   1509  HA  PHE A  95      -4.211  -7.954   7.218  1.00  4.76           H  
ATOM   1510 1HB  PHE A  95      -2.906  -9.102   4.732  1.00  4.76           H  
ATOM   1511 2HB  PHE A  95      -1.981  -8.499   6.097  1.00  4.76           H  
ATOM   1512  HD1 PHE A  95      -5.075 -10.124   7.019  1.00  4.76           H  
ATOM   1513  HD2 PHE A  95      -0.972 -10.768   6.052  1.00  4.76           H  
ATOM   1514  HE1 PHE A  95      -5.192 -12.347   8.067  1.00  4.76           H  
ATOM   1515  HE2 PHE A  95      -1.078 -13.006   7.111  1.00  4.76           H  
ATOM   1516  HZ  PHE A  95      -3.195 -13.794   8.110  1.00  4.76           H  
ATOM   1517  N   CYS A  96      -2.949  -5.860   6.549  1.00  4.45           N  
ATOM   1518  CA  CYS A  96      -2.361  -4.529   6.305  1.00  4.45           C  
ATOM   1519  C   CYS A  96      -3.350  -3.355   6.281  1.00  4.45           C  
ATOM   1520  O   CYS A  96      -2.913  -2.215   6.444  1.00  4.45           O  
ATOM   1521  CB  CYS A  96      -1.574  -4.497   4.998  1.00  4.45           C  
ATOM   1522  SG  CYS A  96      -0.163  -5.586   4.962  1.00  4.45           S  
ATOM   1523  H   CYS A  96      -2.791  -6.272   7.457  1.00  4.45           H  
ATOM   1524  HA  CYS A  96      -1.650  -4.338   7.109  1.00  4.45           H  
ATOM   1525 1HB  CYS A  96      -2.205  -4.709   4.148  1.00  4.45           H  
ATOM   1526 2HB  CYS A  96      -1.194  -3.498   4.867  1.00  4.45           H  
ATOM   1527  N   PRO A  97      -4.618  -3.668   5.943  1.00  4.07           N  
ATOM   1528  CA  PRO A  97      -6.056  -3.859   5.603  1.00  4.07           C  
ATOM   1529  C   PRO A  97      -6.391  -3.073   4.352  1.00  4.07           C  
ATOM   1530  O   PRO A  97      -6.312  -1.839   4.327  1.00  4.07           O  
ATOM   1531  CB  PRO A  97      -6.919  -3.319   6.713  1.00  4.07           C  
ATOM   1532  CG  PRO A  97      -6.312  -2.191   7.079  1.00  4.07           C  
ATOM   1533  CD  PRO A  97      -4.925  -2.335   6.764  1.00  4.07           C  
ATOM   1534  HA  PRO A  97      -6.246  -4.930   5.436  1.00  4.07           H  
ATOM   1535 1HB  PRO A  97      -7.940  -3.159   6.339  1.00  4.07           H  
ATOM   1536 2HB  PRO A  97      -6.986  -4.063   7.521  1.00  4.07           H  
ATOM   1537 1HG  PRO A  97      -6.766  -1.340   6.551  1.00  4.07           H  
ATOM   1538 2HG  PRO A  97      -6.476  -2.016   8.151  1.00  4.07           H  
ATOM   1539 1HD  PRO A  97      -4.716  -1.426   6.155  1.00  4.07           H  
ATOM   1540 2HD  PRO A  97      -4.425  -2.347   7.761  1.00  4.07           H  
ATOM   1541  N   GLY A  98      -6.750  -3.784   3.294  1.00  3.59           N  
ATOM   1542  CA  GLY A  98      -7.195  -3.197   2.039  1.00  3.59           C  
ATOM   1543  C   GLY A  98      -6.069  -2.631   1.189  1.00  3.59           C  
ATOM   1544  O   GLY A  98      -5.786  -3.139   0.104  1.00  3.59           O  
ATOM   1545  H   GLY A  98      -6.764  -4.800   3.353  1.00  3.59           H  
ATOM   1546 1HA  GLY A  98      -7.724  -3.962   1.464  1.00  3.59           H  
ATOM   1547 2HA  GLY A  98      -7.918  -2.412   2.248  1.00  3.59           H  
ATOM   1548  N   LEU A  99      -5.421  -1.585   1.711  1.00  3.00           N  
ATOM   1549  CA  LEU A  99      -4.366  -0.874   0.994  1.00  3.00           C  
ATOM   1550  C   LEU A  99      -4.982  -0.420  -0.330  1.00  3.00           C  
ATOM   1551  O   LEU A  99      -6.207  -0.491  -0.480  1.00  3.00           O  
ATOM   1552  CB  LEU A  99      -3.150  -1.791   0.769  1.00  3.00           C  
ATOM   1553  CG  LEU A  99      -2.464  -2.336   2.048  1.00  3.00           C  
ATOM   1554  CD1 LEU A  99      -1.336  -3.286   1.635  1.00  3.00           C  
ATOM   1555  CD2 LEU A  99      -1.960  -1.179   2.870  1.00  3.00           C  
ATOM   1556  H   LEU A  99      -5.710  -1.286   2.641  1.00  3.00           H  
ATOM   1557  HA  LEU A  99      -4.064   0.003   1.565  1.00  3.00           H  
ATOM   1558 1HB  LEU A  99      -3.436  -2.635   0.152  1.00  3.00           H  
ATOM   1559 2HB  LEU A  99      -2.398  -1.227   0.213  1.00  3.00           H  
ATOM   1560  HG  LEU A  99      -3.184  -2.907   2.644  1.00  3.00           H  
ATOM   1561 1HD1 LEU A  99      -0.827  -3.689   2.492  1.00  3.00           H  
ATOM   1562 2HD1 LEU A  99      -1.754  -4.107   1.053  1.00  3.00           H  
ATOM   1563 3HD1 LEU A  99      -0.627  -2.739   1.037  1.00  3.00           H  
ATOM   1564 1HD2 LEU A  99      -1.480  -1.540   3.772  1.00  3.00           H  
ATOM   1565 2HD2 LEU A  99      -1.248  -0.612   2.284  1.00  3.00           H  
ATOM   1566 3HD2 LEU A  99      -2.803  -0.542   3.142  1.00  3.00           H  
ATOM   1567  N   GLY A 100      -4.221   0.139  -1.269  1.00  2.37           N  
ATOM   1568  CA  GLY A 100      -4.901   0.415  -2.524  1.00  2.37           C  
ATOM   1569  C   GLY A 100      -5.097  -0.977  -3.074  1.00  2.37           C  
ATOM   1570  O   GLY A 100      -4.269  -1.823  -2.804  1.00  2.37           O  
ATOM   1571  H   GLY A 100      -3.204   0.264  -1.206  1.00  2.37           H  
ATOM   1572 1HA  GLY A 100      -5.852   0.921  -2.363  1.00  2.37           H  
ATOM   1573 2HA  GLY A 100      -4.270   1.011  -3.186  1.00  2.37           H  
ATOM   1574  N   SER A 101      -6.121  -1.261  -3.873  1.00  1.79           N  
ATOM   1575  CA  SER A 101      -6.187  -2.642  -4.380  1.00  1.79           C  
ATOM   1576  C   SER A 101      -4.932  -2.940  -5.194  1.00  1.79           C  
ATOM   1577  O   SER A 101      -4.350  -4.032  -5.123  1.00  1.79           O  
ATOM   1578  CB  SER A 101      -7.419  -2.848  -5.230  1.00  1.79           C  
ATOM   1579  OG  SER A 101      -8.583  -2.737  -4.458  1.00  1.79           O  
ATOM   1580  H   SER A 101      -6.824  -0.574  -4.096  1.00  1.79           H  
ATOM   1581  HA  SER A 101      -6.223  -3.329  -3.532  1.00  1.79           H  
ATOM   1582 1HB  SER A 101      -7.440  -2.112  -6.025  1.00  1.79           H  
ATOM   1583 2HB  SER A 101      -7.376  -3.832  -5.697  1.00  1.79           H  
ATOM   1584  HG  SER A 101      -8.449  -3.314  -3.693  1.00  1.79           H  
ATOM   1585  N   TYR A 102      -4.529  -1.924  -5.952  1.00  1.34           N  
ATOM   1586  CA  TYR A 102      -3.355  -1.957  -6.792  1.00  1.34           C  
ATOM   1587  C   TYR A 102      -2.503  -0.747  -6.434  1.00  1.34           C  
ATOM   1588  O   TYR A 102      -3.047   0.327  -6.161  1.00  1.34           O  
ATOM   1589  CB  TYR A 102      -3.739  -1.837  -8.263  1.00  1.34           C  
ATOM   1590  CG  TYR A 102      -4.684  -2.890  -8.786  1.00  1.34           C  
ATOM   1591  CD1 TYR A 102      -6.050  -2.718  -8.653  1.00  1.34           C  
ATOM   1592  CD2 TYR A 102      -4.198  -3.996  -9.409  1.00  1.34           C  
ATOM   1593  CE1 TYR A 102      -6.921  -3.664  -9.150  1.00  1.34           C  
ATOM   1594  CE2 TYR A 102      -5.062  -4.949  -9.924  1.00  1.34           C  
ATOM   1595  CZ  TYR A 102      -6.420  -4.784  -9.791  1.00  1.34           C  
ATOM   1596  OH  TYR A 102      -7.285  -5.730 -10.294  1.00  1.34           O  
ATOM   1597  H   TYR A 102      -5.075  -1.078  -5.928  1.00  1.34           H  
ATOM   1598  HA  TYR A 102      -2.788  -2.863  -6.601  1.00  1.34           H  
ATOM   1599 1HB  TYR A 102      -4.189  -0.860  -8.436  1.00  1.34           H  
ATOM   1600 2HB  TYR A 102      -2.827  -1.879  -8.860  1.00  1.34           H  
ATOM   1601  HD1 TYR A 102      -6.438  -1.830  -8.159  1.00  1.34           H  
ATOM   1602  HD2 TYR A 102      -3.122  -4.120  -9.504  1.00  1.34           H  
ATOM   1603  HE1 TYR A 102      -7.997  -3.525  -9.042  1.00  1.34           H  
ATOM   1604  HE2 TYR A 102      -4.665  -5.832 -10.425  1.00  1.34           H  
ATOM   1605  HH  TYR A 102      -6.785  -6.491 -10.597  1.00  1.34           H  
ATOM   1606  N   GLU A 103      -1.186  -0.885  -6.524  1.00  1.02           N  
ATOM   1607  CA  GLU A 103      -0.310   0.250  -6.284  1.00  1.02           C  
ATOM   1608  C   GLU A 103       0.547   0.435  -7.540  1.00  1.02           C  
ATOM   1609  O   GLU A 103       0.942  -0.547  -8.168  1.00  1.02           O  
ATOM   1610  CB  GLU A 103       0.629  -0.051  -5.098  1.00  1.02           C  
ATOM   1611  CG  GLU A 103      -0.011  -0.518  -3.768  1.00  1.02           C  
ATOM   1612  CD  GLU A 103      -0.723   0.480  -2.924  1.00  1.02           C  
ATOM   1613  OE1 GLU A 103      -0.539   1.660  -3.078  1.00  1.02           O  
ATOM   1614  OE2 GLU A 103      -1.444   0.006  -2.055  1.00  1.02           O  
ATOM   1615  H   GLU A 103      -0.804  -1.803  -6.726  1.00  1.02           H  
ATOM   1616  HA  GLU A 103      -0.895   1.151  -6.106  1.00  1.02           H  
ATOM   1617 1HB  GLU A 103       1.340  -0.818  -5.397  1.00  1.02           H  
ATOM   1618 2HB  GLU A 103       1.198   0.849  -4.870  1.00  1.02           H  
ATOM   1619 1HG  GLU A 103      -0.719  -1.311  -4.012  1.00  1.02           H  
ATOM   1620 2HG  GLU A 103       0.758  -0.961  -3.166  1.00  1.02           H  
ATOM   1621  N   TYR A 104       0.878   1.674  -7.881  1.00  0.82           N  
ATOM   1622  CA  TYR A 104       1.774   1.951  -9.011  1.00  0.82           C  
ATOM   1623  C   TYR A 104       2.939   2.844  -8.638  1.00  0.82           C  
ATOM   1624  O   TYR A 104       2.792   3.745  -7.808  1.00  0.82           O  
ATOM   1625  CB  TYR A 104       1.076   2.666 -10.172  1.00  0.82           C  
ATOM   1626  CG  TYR A 104       0.054   1.967 -11.030  1.00  0.82           C  
ATOM   1627  CD1 TYR A 104      -1.274   1.859 -10.653  1.00  0.82           C  
ATOM   1628  CD2 TYR A 104       0.465   1.531 -12.284  1.00  0.82           C  
ATOM   1629  CE1 TYR A 104      -2.192   1.304 -11.536  1.00  0.82           C  
ATOM   1630  CE2 TYR A 104      -0.434   0.992 -13.166  1.00  0.82           C  
ATOM   1631  CZ  TYR A 104      -1.766   0.876 -12.809  1.00  0.82           C  
ATOM   1632  OH  TYR A 104      -2.685   0.351 -13.732  1.00  0.82           O  
ATOM   1633  H   TYR A 104       0.512   2.444  -7.338  1.00  0.82           H  
ATOM   1634  HA  TYR A 104       2.181   1.010  -9.364  1.00  0.82           H  
ATOM   1635 1HB  TYR A 104       0.600   3.559  -9.774  1.00  0.82           H  
ATOM   1636 2HB  TYR A 104       1.861   3.016 -10.845  1.00  0.82           H  
ATOM   1637  HD1 TYR A 104      -1.602   2.219  -9.677  1.00  0.82           H  
ATOM   1638  HD2 TYR A 104       1.512   1.640 -12.577  1.00  0.82           H  
ATOM   1639  HE1 TYR A 104      -3.241   1.224 -11.251  1.00  0.82           H  
ATOM   1640  HE2 TYR A 104      -0.100   0.668 -14.155  1.00  0.82           H  
ATOM   1641  HH  TYR A 104      -2.282   0.360 -14.613  1.00  0.82           H  
ATOM   1642  N   GLY A 105       4.071   2.642  -9.309  1.00  0.69           N  
ATOM   1643  CA  GLY A 105       5.199   3.556  -9.167  1.00  0.69           C  
ATOM   1644  C   GLY A 105       4.996   4.778 -10.071  1.00  0.69           C  
ATOM   1645  O   GLY A 105       4.124   4.780 -10.952  1.00  0.69           O  
ATOM   1646  H   GLY A 105       4.135   1.828  -9.923  1.00  0.69           H  
ATOM   1647 1HA  GLY A 105       5.288   3.873  -8.130  1.00  0.69           H  
ATOM   1648 2HA  GLY A 105       6.125   3.043  -9.432  1.00  0.69           H  
ATOM   1649  N   ASP A 106       5.838   5.798  -9.895  1.00  0.62           N  
ATOM   1650  CA  ASP A 106       5.760   7.016 -10.707  1.00  0.62           C  
ATOM   1651  C   ASP A 106       6.072   6.769 -12.181  1.00  0.62           C  
ATOM   1652  O   ASP A 106       5.465   7.368 -13.070  1.00  0.62           O  
ATOM   1653  CB  ASP A 106       6.734   8.064 -10.177  1.00  0.62           C  
ATOM   1654  CG  ASP A 106       6.330   8.682  -8.837  1.00  0.62           C  
ATOM   1655  OD1 ASP A 106       5.214   8.506  -8.418  1.00  0.62           O  
ATOM   1656  OD2 ASP A 106       7.164   9.345  -8.246  1.00  0.62           O  
ATOM   1657  H   ASP A 106       6.530   5.738  -9.163  1.00  0.62           H  
ATOM   1658  HA  ASP A 106       4.745   7.409 -10.635  1.00  0.62           H  
ATOM   1659 1HB  ASP A 106       7.724   7.614 -10.074  1.00  0.62           H  
ATOM   1660 2HB  ASP A 106       6.823   8.863 -10.915  1.00  0.62           H  
ATOM   1661  N   GLY A 107       7.016   5.872 -12.426  1.00  0.59           N  
ATOM   1662  CA  GLY A 107       7.441   5.537 -13.772  1.00  0.59           C  
ATOM   1663  C   GLY A 107       8.852   6.001 -14.109  1.00  0.59           C  
ATOM   1664  O   GLY A 107       9.358   6.962 -13.525  1.00  0.59           O  
ATOM   1665  H   GLY A 107       7.456   5.409 -11.647  1.00  0.59           H  
ATOM   1666 1HA  GLY A 107       7.375   4.465 -13.877  1.00  0.59           H  
ATOM   1667 2HA  GLY A 107       6.746   5.964 -14.492  1.00  0.59           H  
ATOM   1668  N   THR A 108       9.465   5.306 -15.070  1.00  0.57           N  
ATOM   1669  CA  THR A 108      10.814   5.589 -15.557  1.00  0.57           C  
ATOM   1670  C   THR A 108      10.781   5.996 -17.007  1.00  0.57           C  
ATOM   1671  O   THR A 108      10.275   5.249 -17.846  1.00  0.57           O  
ATOM   1672  CB  THR A 108      11.711   4.338 -15.474  1.00  0.57           C  
ATOM   1673  OG1 THR A 108      11.812   3.919 -14.122  1.00  0.57           O  
ATOM   1674  CG2 THR A 108      13.122   4.603 -16.094  1.00  0.57           C  
ATOM   1675  H   THR A 108       8.953   4.526 -15.469  1.00  0.57           H  
ATOM   1676  HA  THR A 108      11.246   6.397 -14.972  1.00  0.57           H  
ATOM   1677  HB  THR A 108      11.238   3.539 -16.037  1.00  0.57           H  
ATOM   1678  HG1 THR A 108      12.421   4.525 -13.663  1.00  0.57           H  
ATOM   1679 1HG2 THR A 108      13.723   3.698 -16.032  1.00  0.57           H  
ATOM   1680 2HG2 THR A 108      13.016   4.893 -17.135  1.00  0.57           H  
ATOM   1681 3HG2 THR A 108      13.621   5.403 -15.561  1.00  0.57           H  
ATOM   1682  N   ALA A 109      11.310   7.169 -17.323  1.00  0.57           N  
ATOM   1683  CA  ALA A 109      11.326   7.575 -18.720  1.00  0.57           C  
ATOM   1684  C   ALA A 109      12.549   6.975 -19.389  1.00  0.57           C  
ATOM   1685  O   ALA A 109      13.667   7.126 -18.893  1.00  0.57           O  
ATOM   1686  CB  ALA A 109      11.322   9.085 -18.851  1.00  0.57           C  
ATOM   1687  H   ALA A 109      11.701   7.767 -16.593  1.00  0.57           H  
ATOM   1688  HA  ALA A 109      10.440   7.178 -19.214  1.00  0.57           H  
ATOM   1689 1HB  ALA A 109      11.328   9.354 -19.906  1.00  0.57           H  
ATOM   1690 2HB  ALA A 109      10.427   9.485 -18.377  1.00  0.57           H  
ATOM   1691 3HB  ALA A 109      12.206   9.497 -18.364  1.00  0.57           H  
ATOM   1692  N   VAL A 110      12.344   6.299 -20.506  1.00  0.59           N  
ATOM   1693  CA  VAL A 110      13.447   5.688 -21.216  1.00  0.59           C  
ATOM   1694  C   VAL A 110      13.556   6.238 -22.622  1.00  0.59           C  
ATOM   1695  O   VAL A 110      12.601   6.202 -23.406  1.00  0.59           O  
ATOM   1696  CB  VAL A 110      13.251   4.163 -21.313  1.00  0.59           C  
ATOM   1697  CG1 VAL A 110      14.428   3.517 -22.077  1.00  0.59           C  
ATOM   1698  CG2 VAL A 110      13.071   3.578 -19.914  1.00  0.59           C  
ATOM   1699  H   VAL A 110      11.400   6.177 -20.857  1.00  0.59           H  
ATOM   1700  HA  VAL A 110      14.373   5.898 -20.686  1.00  0.59           H  
ATOM   1701  HB  VAL A 110      12.355   3.968 -21.893  1.00  0.59           H  
ATOM   1702 1HG1 VAL A 110      14.263   2.443 -22.166  1.00  0.59           H  
ATOM   1703 2HG1 VAL A 110      14.493   3.953 -23.067  1.00  0.59           H  
ATOM   1704 3HG1 VAL A 110      15.360   3.699 -21.543  1.00  0.59           H  
ATOM   1705 1HG2 VAL A 110      12.906   2.508 -19.990  1.00  0.59           H  
ATOM   1706 2HG2 VAL A 110      13.950   3.767 -19.328  1.00  0.59           H  
ATOM   1707 3HG2 VAL A 110      12.211   4.040 -19.430  1.00  0.59           H  
ATOM   1708  N   THR A 111      14.731   6.732 -22.953  1.00  0.66           N  
ATOM   1709  CA  THR A 111      14.983   7.195 -24.303  1.00  0.66           C  
ATOM   1710  C   THR A 111      16.048   6.316 -24.916  1.00  0.66           C  
ATOM   1711  O   THR A 111      17.102   6.129 -24.309  1.00  0.66           O  
ATOM   1712  CB  THR A 111      15.419   8.676 -24.330  1.00  0.66           C  
ATOM   1713  OG1 THR A 111      14.363   9.497 -23.810  1.00  0.66           O  
ATOM   1714  CG2 THR A 111      15.775   9.099 -25.752  1.00  0.66           C  
ATOM   1715  H   THR A 111      15.465   6.781 -22.242  1.00  0.66           H  
ATOM   1716  HA  THR A 111      14.077   7.089 -24.900  1.00  0.66           H  
ATOM   1717  HB  THR A 111      16.297   8.801 -23.698  1.00  0.66           H  
ATOM   1718  HG1 THR A 111      13.547   9.302 -24.282  1.00  0.66           H  
ATOM   1719 1HG2 THR A 111      16.089  10.141 -25.755  1.00  0.66           H  
ATOM   1720 2HG2 THR A 111      16.593   8.477 -26.130  1.00  0.66           H  
ATOM   1721 3HG2 THR A 111      14.905   8.979 -26.397  1.00  0.66           H  
ATOM   1722  N   VAL A 112      15.774   5.764 -26.095  1.00  0.78           N  
ATOM   1723  CA  VAL A 112      16.765   4.928 -26.756  1.00  0.78           C  
ATOM   1724  C   VAL A 112      17.213   5.586 -28.050  1.00  0.78           C  
ATOM   1725  O   VAL A 112      16.402   5.861 -28.937  1.00  0.78           O  
ATOM   1726  CB  VAL A 112      16.199   3.536 -27.063  1.00  0.78           C  
ATOM   1727  CG1 VAL A 112      17.271   2.694 -27.763  1.00  0.78           C  
ATOM   1728  CG2 VAL A 112      15.729   2.874 -25.793  1.00  0.78           C  
ATOM   1729  H   VAL A 112      14.867   5.910 -26.532  1.00  0.78           H  
ATOM   1730  HA  VAL A 112      17.623   4.812 -26.102  1.00  0.78           H  
ATOM   1731  HB  VAL A 112      15.359   3.632 -27.731  1.00  0.78           H  
ATOM   1732 1HG1 VAL A 112      16.881   1.716 -27.990  1.00  0.78           H  
ATOM   1733 2HG1 VAL A 112      17.581   3.186 -28.686  1.00  0.78           H  
ATOM   1734 3HG1 VAL A 112      18.131   2.591 -27.100  1.00  0.78           H  
ATOM   1735 1HG2 VAL A 112      15.318   1.897 -26.034  1.00  0.78           H  
ATOM   1736 2HG2 VAL A 112      16.564   2.769 -25.109  1.00  0.78           H  
ATOM   1737 3HG2 VAL A 112      14.956   3.483 -25.337  1.00  0.78           H  
ATOM   1738  N   ASN A 113      18.502   5.867 -28.149  1.00  1.03           N  
ATOM   1739  CA  ASN A 113      19.011   6.534 -29.333  1.00  1.03           C  
ATOM   1740  C   ASN A 113      19.448   5.557 -30.405  1.00  1.03           C  
ATOM   1741  O   ASN A 113      19.980   4.483 -30.116  1.00  1.03           O  
ATOM   1742  CB  ASN A 113      20.120   7.492 -28.966  1.00  1.03           C  
ATOM   1743  CG  ASN A 113      19.602   8.704 -28.225  1.00  1.03           C  
ATOM   1744  OD1 ASN A 113      18.559   9.267 -28.594  1.00  1.03           O  
ATOM   1745  ND2 ASN A 113      20.301   9.130 -27.218  1.00  1.03           N  
ATOM   1746  H   ASN A 113      19.124   5.622 -27.377  1.00  1.03           H  
ATOM   1747  HA  ASN A 113      18.202   7.126 -29.762  1.00  1.03           H  
ATOM   1748 1HB  ASN A 113      20.850   6.980 -28.333  1.00  1.03           H  
ATOM   1749 2HB  ASN A 113      20.643   7.819 -29.870  1.00  1.03           H  
ATOM   1750 1HD2 ASN A 113      20.010   9.954 -26.732  1.00  1.03           H  
ATOM   1751 2HD2 ASN A 113      21.146   8.655 -26.953  1.00  1.03           H  
ATOM   1752  N   GLY A 114      19.258   5.949 -31.657  1.00  1.45           N  
ATOM   1753  CA  GLY A 114      19.678   5.110 -32.761  1.00  1.45           C  
ATOM   1754  C   GLY A 114      21.122   5.404 -33.159  1.00  1.45           C  
ATOM   1755  O   GLY A 114      21.764   6.272 -32.556  1.00  1.45           O  
ATOM   1756  H   GLY A 114      18.810   6.838 -31.837  1.00  1.45           H  
ATOM   1757 1HA  GLY A 114      19.572   4.071 -32.453  1.00  1.45           H  
ATOM   1758 2HA  GLY A 114      19.009   5.275 -33.604  1.00  1.45           H  
ATOM   1759  N   PRO A 115      21.604   4.770 -34.247  1.00  2.16           N  
ATOM   1760  CA  PRO A 115      22.938   4.852 -34.843  1.00  2.16           C  
ATOM   1761  C   PRO A 115      23.338   6.266 -35.248  1.00  2.16           C  
ATOM   1762  O   PRO A 115      24.511   6.556 -35.464  1.00  2.16           O  
ATOM   1763  CB  PRO A 115      22.806   3.964 -36.086  1.00  2.16           C  
ATOM   1764  CG  PRO A 115      21.677   3.022 -35.775  1.00  2.16           C  
ATOM   1765  CD  PRO A 115      20.704   3.845 -34.984  1.00  2.16           C  
ATOM   1766  HA  PRO A 115      23.673   4.433 -34.136  1.00  2.16           H  
ATOM   1767 1HB  PRO A 115      22.604   4.592 -36.969  1.00  2.16           H  
ATOM   1768 2HB  PRO A 115      23.755   3.444 -36.277  1.00  2.16           H  
ATOM   1769 1HG  PRO A 115      21.242   2.628 -36.707  1.00  2.16           H  
ATOM   1770 2HG  PRO A 115      22.055   2.155 -35.211  1.00  2.16           H  
ATOM   1771 1HD  PRO A 115      20.038   4.407 -35.658  1.00  2.16           H  
ATOM   1772 2HD  PRO A 115      20.157   3.170 -34.331  1.00  2.16           H  
ATOM   1773  N   LEU A 116      22.344   7.134 -35.387  1.00  3.24           N  
ATOM   1774  CA  LEU A 116      22.529   8.513 -35.789  1.00  3.24           C  
ATOM   1775  C   LEU A 116      23.334   9.359 -34.799  1.00  3.24           C  
ATOM   1776  O   LEU A 116      23.920  10.370 -35.193  1.00  3.24           O  
ATOM   1777  CB  LEU A 116      21.157   9.156 -35.979  1.00  3.24           C  
ATOM   1778  CG  LEU A 116      20.338   8.599 -37.141  1.00  3.24           C  
ATOM   1779  CD1 LEU A 116      18.954   9.229 -37.130  1.00  3.24           C  
ATOM   1780  CD2 LEU A 116      21.065   8.882 -38.441  1.00  3.24           C  
ATOM   1781  H   LEU A 116      21.404   6.831 -35.199  1.00  3.24           H  
ATOM   1782  HA  LEU A 116      23.057   8.515 -36.741  1.00  3.24           H  
ATOM   1783 1HB  LEU A 116      20.583   9.016 -35.063  1.00  3.24           H  
ATOM   1784 2HB  LEU A 116      21.293  10.225 -36.140  1.00  3.24           H  
ATOM   1785  HG  LEU A 116      20.221   7.521 -37.020  1.00  3.24           H  
ATOM   1786 1HD1 LEU A 116      18.364   8.826 -37.954  1.00  3.24           H  
ATOM   1787 2HD1 LEU A 116      18.459   9.004 -36.186  1.00  3.24           H  
ATOM   1788 3HD1 LEU A 116      19.046  10.308 -37.244  1.00  3.24           H  
ATOM   1789 1HD2 LEU A 116      20.488   8.481 -39.276  1.00  3.24           H  
ATOM   1790 2HD2 LEU A 116      21.181   9.959 -38.565  1.00  3.24           H  
ATOM   1791 3HD2 LEU A 116      22.048   8.410 -38.419  1.00  3.24           H  
ATOM   1792  N   GLU A 117      23.339   9.007 -33.509  1.00  4.69           N  
ATOM   1793  CA  GLU A 117      24.084   9.874 -32.595  1.00  4.69           C  
ATOM   1794  C   GLU A 117      25.577   9.599 -32.660  1.00  4.69           C  
ATOM   1795  O   GLU A 117      26.041   8.510 -32.324  1.00  4.69           O  
ATOM   1796  CB  GLU A 117      23.636   9.728 -31.136  1.00  4.69           C  
ATOM   1797  CG  GLU A 117      24.384  10.709 -30.181  1.00  4.69           C  
ATOM   1798  CD  GLU A 117      23.996  10.613 -28.721  1.00  4.69           C  
ATOM   1799  OE1 GLU A 117      23.238   9.746 -28.374  1.00  4.69           O  
ATOM   1800  OE2 GLU A 117      24.454  11.430 -27.956  1.00  4.69           O  
ATOM   1801  H   GLU A 117      22.867   8.157 -33.191  1.00  4.69           H  
ATOM   1802  HA  GLU A 117      23.921  10.908 -32.893  1.00  4.69           H  
ATOM   1803 1HB  GLU A 117      22.565   9.915 -31.056  1.00  4.69           H  
ATOM   1804 2HB  GLU A 117      23.820   8.708 -30.795  1.00  4.69           H  
ATOM   1805 1HG  GLU A 117      25.457  10.518 -30.261  1.00  4.69           H  
ATOM   1806 2HG  GLU A 117      24.209  11.726 -30.527  1.00  4.69           H  
ATOM   1807  N   VAL A 118      26.334  10.610 -33.067  1.00  6.40           N  
ATOM   1808  CA  VAL A 118      27.773  10.464 -33.173  1.00  6.40           C  
ATOM   1809  C   VAL A 118      28.446  11.525 -32.331  1.00  6.40           C  
ATOM   1810  O   VAL A 118      28.131  12.711 -32.442  1.00  6.40           O  
ATOM   1811  CB  VAL A 118      28.241  10.580 -34.633  1.00  6.40           C  
ATOM   1812  CG1 VAL A 118      29.759  10.432 -34.695  1.00  6.40           C  
ATOM   1813  CG2 VAL A 118      27.552   9.512 -35.476  1.00  6.40           C  
ATOM   1814  H   VAL A 118      25.894  11.479 -33.332  1.00  6.40           H  
ATOM   1815  HA  VAL A 118      28.061   9.485 -32.794  1.00  6.40           H  
ATOM   1816  HB  VAL A 118      27.991  11.568 -35.017  1.00  6.40           H  
ATOM   1817 1HG1 VAL A 118      30.092  10.524 -35.725  1.00  6.40           H  
ATOM   1818 2HG1 VAL A 118      30.235  11.204 -34.093  1.00  6.40           H  
ATOM   1819 3HG1 VAL A 118      30.044   9.456 -34.310  1.00  6.40           H  
ATOM   1820 1HG2 VAL A 118      27.881   9.595 -36.509  1.00  6.40           H  
ATOM   1821 2HG2 VAL A 118      27.807   8.523 -35.092  1.00  6.40           H  
ATOM   1822 3HG2 VAL A 118      26.471   9.643 -35.434  1.00  6.40           H  
ATOM   1823  N   LEU A 119      29.355  11.093 -31.478  1.00  8.22           N  
ATOM   1824  CA  LEU A 119      30.078  12.011 -30.626  1.00  8.22           C  
ATOM   1825  C   LEU A 119      31.475  12.186 -31.187  1.00  8.22           C  
ATOM   1826  O   LEU A 119      32.044  11.243 -31.739  1.00  8.22           O  
ATOM   1827  CB  LEU A 119      30.087  11.473 -29.200  1.00  8.22           C  
ATOM   1828  CG  LEU A 119      28.671  11.235 -28.622  1.00  8.22           C  
ATOM   1829  CD1 LEU A 119      28.772  10.644 -27.236  1.00  8.22           C  
ATOM   1830  CD2 LEU A 119      27.906  12.548 -28.610  1.00  8.22           C  
ATOM   1831  H   LEU A 119      29.554  10.105 -31.430  1.00  8.22           H  
ATOM   1832  HA  LEU A 119      29.579  12.979 -30.635  1.00  8.22           H  
ATOM   1833 1HB  LEU A 119      30.628  10.529 -29.180  1.00  8.22           H  
ATOM   1834 2HB  LEU A 119      30.604  12.187 -28.557  1.00  8.22           H  
ATOM   1835  HG  LEU A 119      28.136  10.520 -29.252  1.00  8.22           H  
ATOM   1836 1HD1 LEU A 119      27.765  10.469 -26.846  1.00  8.22           H  
ATOM   1837 2HD1 LEU A 119      29.312   9.699 -27.281  1.00  8.22           H  
ATOM   1838 3HD1 LEU A 119      29.300  11.336 -26.582  1.00  8.22           H  
ATOM   1839 1HD2 LEU A 119      26.899  12.377 -28.216  1.00  8.22           H  
ATOM   1840 2HD2 LEU A 119      28.426  13.268 -27.980  1.00  8.22           H  
ATOM   1841 3HD2 LEU A 119      27.832  12.942 -29.624  1.00  8.22           H  
ATOM   1842  N   PHE A 120      32.031  13.381 -31.040  1.00 10.09           N  
ATOM   1843  CA  PHE A 120      33.355  13.662 -31.569  1.00 10.09           C  
ATOM   1844  C   PHE A 120      34.291  14.199 -30.496  1.00 10.09           C  
ATOM   1845  O   PHE A 120      33.852  14.856 -29.552  1.00 10.09           O  
ATOM   1846  CB  PHE A 120      33.234  14.688 -32.694  1.00 10.09           C  
ATOM   1847  CG  PHE A 120      32.375  14.227 -33.856  1.00 10.09           C  
ATOM   1848  CD1 PHE A 120      30.995  14.426 -33.833  1.00 10.09           C  
ATOM   1849  CD2 PHE A 120      32.930  13.611 -34.962  1.00 10.09           C  
ATOM   1850  CE1 PHE A 120      30.203  14.024 -34.884  1.00 10.09           C  
ATOM   1851  CE2 PHE A 120      32.135  13.208 -36.020  1.00 10.09           C  
ATOM   1852  CZ  PHE A 120      30.770  13.418 -35.980  1.00 10.09           C  
ATOM   1853  H   PHE A 120      31.518  14.113 -30.569  1.00 10.09           H  
ATOM   1854  HA  PHE A 120      33.781  12.740 -31.967  1.00 10.09           H  
ATOM   1855 1HB  PHE A 120      32.811  15.610 -32.301  1.00 10.09           H  
ATOM   1856 2HB  PHE A 120      34.228  14.924 -33.076  1.00 10.09           H  
ATOM   1857  HD1 PHE A 120      30.539  14.907 -32.968  1.00 10.09           H  
ATOM   1858  HD2 PHE A 120      34.008  13.448 -34.995  1.00 10.09           H  
ATOM   1859  HE1 PHE A 120      29.124  14.186 -34.842  1.00 10.09           H  
ATOM   1860  HE2 PHE A 120      32.586  12.725 -36.886  1.00 10.09           H  
ATOM   1861  HZ  PHE A 120      30.143  13.099 -36.811  1.00 10.09           H  
ATOM   1862  N   GLN A 121      35.581  13.928 -30.659  1.00 12.11           N  
ATOM   1863  CA  GLN A 121      36.610  14.446 -29.763  1.00 12.11           C  
ATOM   1864  C   GLN A 121      37.396  15.567 -30.428  1.00 12.11           C  
ATOM   1865  O   GLN A 121      37.749  15.465 -31.599  1.00 12.11           O  
ATOM   1866  CB  GLN A 121      37.564  13.335 -29.317  1.00 12.11           C  
ATOM   1867  CG  GLN A 121      38.630  13.808 -28.336  1.00 12.11           C  
ATOM   1868  CD  GLN A 121      39.525  12.699 -27.829  1.00 12.11           C  
ATOM   1869  OE1 GLN A 121      39.278  11.511 -28.076  1.00 12.11           O  
ATOM   1870  NE2 GLN A 121      40.583  13.077 -27.114  1.00 12.11           N  
ATOM   1871  H   GLN A 121      35.863  13.358 -31.443  1.00 12.11           H  
ATOM   1872  HA  GLN A 121      36.127  14.856 -28.878  1.00 12.11           H  
ATOM   1873 1HB  GLN A 121      36.998  12.533 -28.847  1.00 12.11           H  
ATOM   1874 2HB  GLN A 121      38.073  12.920 -30.186  1.00 12.11           H  
ATOM   1875 1HG  GLN A 121      39.256  14.532 -28.834  1.00 12.11           H  
ATOM   1876 2HG  GLN A 121      38.146  14.273 -27.478  1.00 12.11           H  
ATOM   1877 1HE2 GLN A 121      41.215  12.395 -26.749  1.00 12.11           H  
ATOM   1878 2HE2 GLN A 121      40.763  14.080 -26.944  1.00 12.11           H  
ATOM   1879  N   GLY A 122      37.651  16.630 -29.671  1.00 14.38           N  
ATOM   1880  CA  GLY A 122      38.440  17.783 -30.108  1.00 14.38           C  
ATOM   1881  C   GLY A 122      39.786  17.396 -30.726  1.00 14.38           C  
ATOM   1882  O   GLY A 122      39.962  17.530 -31.941  1.00 14.38           O  
ATOM   1883  H   GLY A 122      37.297  16.633 -28.726  1.00 14.38           H  
ATOM   1884 1HA  GLY A 122      37.861  18.360 -30.829  1.00 14.38           H  
ATOM   1885 2HA  GLY A 122      38.619  18.433 -29.252  1.00 14.38           H  
ATOM   1886  N   PRO A 123      40.641  16.788 -29.875  1.00 16.90           N  
ATOM   1887  CA  PRO A 123      41.726  16.135 -29.078  1.00 16.90           C  
ATOM   1888  C   PRO A 123      41.649  16.675 -27.657  1.00 16.90           C  
ATOM   1889  O   PRO A 123      41.260  15.943 -26.745  1.00 16.90           O  
ATOM   1890  OXT PRO A 123      41.648  17.895 -27.496  1.00 16.90           O  
ATOM   1891  CB  PRO A 123      43.102  16.411 -29.659  1.00 16.90           C  
ATOM   1892  CG  PRO A 123      42.983  17.522 -30.289  1.00 16.90           C  
ATOM   1893  CD  PRO A 123      41.708  17.401 -30.900  1.00 16.90           C  
ATOM   1894  HA  PRO A 123      41.550  15.050 -29.079  1.00 16.90           H  
ATOM   1895 1HB  PRO A 123      43.846  16.460 -28.850  1.00 16.90           H  
ATOM   1896 2HB  PRO A 123      43.402  15.581 -30.317  1.00 16.90           H  
ATOM   1897 1HG  PRO A 123      43.048  18.372 -29.596  1.00 16.90           H  
ATOM   1898 2HG  PRO A 123      43.795  17.639 -31.021  1.00 16.90           H  
ATOM   1899 1HD  PRO A 123      41.492  18.469 -31.147  1.00 16.90           H  
ATOM   1900 2HD  PRO A 123      41.845  16.749 -31.791  1.00 16.90           H  
TER    1901
ENDMDL

REMARK ID 450087 MODEL 5 2022-11-19_00000091_3_19
PFRMAT TS
TARGET 2022-11-19_00000091_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.614  -0.098  -0.973  1.00  1.17           N  
ATOM      2  CA  ALA A   1       0.822  -0.199  -1.196  1.00  1.17           C  
ATOM      3  C   ALA A   1       1.439   1.184  -1.315  1.00  1.17           C  
ATOM      4  O   ALA A   1       0.786   2.133  -1.752  1.00  1.17           O  
ATOM      5  CB  ALA A   1       1.112  -0.997  -2.454  1.00  1.17           C  
ATOM      6 1H   ALA A   1      -1.000  -1.015  -0.797  1.00  1.17           H  
ATOM      7 2H   ALA A   1      -0.794   0.505  -0.184  1.00  1.17           H  
ATOM      8 3H   ALA A   1      -1.045   0.295  -1.797  1.00  1.17           H  
ATOM      9  HA  ALA A   1       1.272  -0.704  -0.342  1.00  1.17           H  
ATOM     10 1HB  ALA A   1       2.180  -1.062  -2.589  1.00  1.17           H  
ATOM     11 2HB  ALA A   1       0.689  -2.002  -2.361  1.00  1.17           H  
ATOM     12 3HB  ALA A   1       0.667  -0.494  -3.316  1.00  1.17           H  
ATOM     13  N   ARG A   2       2.705   1.296  -0.935  1.00  1.00           N  
ATOM     14  CA  ARG A   2       3.432   2.565  -1.051  1.00  1.00           C  
ATOM     15  C   ARG A   2       4.945   2.366  -1.115  1.00  1.00           C  
ATOM     16  O   ARG A   2       5.463   1.332  -0.689  1.00  1.00           O  
ATOM     17  CB  ARG A   2       3.110   3.443   0.151  1.00  1.00           C  
ATOM     18  CG  ARG A   2       3.538   2.803   1.460  1.00  1.00           C  
ATOM     19  CD  ARG A   2       3.139   3.556   2.687  1.00  1.00           C  
ATOM     20  NE  ARG A   2       3.934   4.749   2.929  1.00  1.00           N  
ATOM     21  CZ  ARG A   2       3.556   5.774   3.685  1.00  1.00           C  
ATOM     22  NH1 ARG A   2       2.363   5.804   4.248  1.00  1.00           N  
ATOM     23  NH2 ARG A   2       4.420   6.742   3.848  1.00  1.00           N  
ATOM     24  H   ARG A   2       3.166   0.487  -0.515  1.00  1.00           H  
ATOM     25  HA  ARG A   2       3.108   3.067  -1.966  1.00  1.00           H  
ATOM     26 1HB  ARG A   2       3.625   4.399   0.062  1.00  1.00           H  
ATOM     27 2HB  ARG A   2       2.039   3.641   0.200  1.00  1.00           H  
ATOM     28 1HG  ARG A   2       3.126   1.798   1.530  1.00  1.00           H  
ATOM     29 2HG  ARG A   2       4.625   2.755   1.449  1.00  1.00           H  
ATOM     30 1HD  ARG A   2       2.094   3.849   2.606  1.00  1.00           H  
ATOM     31 2HD  ARG A   2       3.256   2.898   3.549  1.00  1.00           H  
ATOM     32  HE  ARG A   2       4.899   4.805   2.562  1.00  1.00           H  
ATOM     33 1HH1 ARG A   2       1.719   5.029   4.106  1.00  1.00           H  
ATOM     34 2HH1 ARG A   2       2.093   6.588   4.821  1.00  1.00           H  
ATOM     35 1HH2 ARG A   2       5.344   6.627   3.391  1.00  1.00           H  
ATOM     36 2HH2 ARG A   2       4.204   7.544   4.411  1.00  1.00           H  
ATOM     37  N   VAL A   3       5.665   3.371  -1.613  1.00  0.85           N  
ATOM     38  CA  VAL A   3       7.128   3.319  -1.583  1.00  0.85           C  
ATOM     39  C   VAL A   3       7.662   4.511  -0.808  1.00  0.85           C  
ATOM     40  O   VAL A   3       7.311   5.655  -1.103  1.00  0.85           O  
ATOM     41  CB  VAL A   3       7.730   3.347  -3.011  1.00  0.85           C  
ATOM     42  CG1 VAL A   3       9.288   3.307  -2.979  1.00  0.85           C  
ATOM     43  CG2 VAL A   3       7.201   2.211  -3.798  1.00  0.85           C  
ATOM     44  H   VAL A   3       5.204   4.189  -1.991  1.00  0.85           H  
ATOM     45  HA  VAL A   3       7.443   2.408  -1.086  1.00  0.85           H  
ATOM     46  HB  VAL A   3       7.441   4.266  -3.482  1.00  0.85           H  
ATOM     47 1HG1 VAL A   3       9.672   3.348  -4.000  1.00  0.85           H  
ATOM     48 2HG1 VAL A   3       9.671   4.160  -2.417  1.00  0.85           H  
ATOM     49 3HG1 VAL A   3       9.619   2.381  -2.501  1.00  0.85           H  
ATOM     50 1HG2 VAL A   3       7.608   2.266  -4.803  1.00  0.85           H  
ATOM     51 2HG2 VAL A   3       7.490   1.289  -3.332  1.00  0.85           H  
ATOM     52 3HG2 VAL A   3       6.126   2.273  -3.839  1.00  0.85           H  
ATOM     53  N   ASP A   4       8.491   4.248   0.189  1.00  0.74           N  
ATOM     54  CA  ASP A   4       9.098   5.327   0.945  1.00  0.74           C  
ATOM     55  C   ASP A   4      10.475   5.560   0.372  1.00  0.74           C  
ATOM     56  O   ASP A   4      11.104   4.621  -0.117  1.00  0.74           O  
ATOM     57  CB  ASP A   4       9.173   5.034   2.444  1.00  0.74           C  
ATOM     58  CG  ASP A   4       7.802   5.028   3.140  1.00  0.74           C  
ATOM     59  OD1 ASP A   4       6.830   5.516   2.572  1.00  0.74           O  
ATOM     60  OD2 ASP A   4       7.755   4.567   4.259  1.00  0.74           O  
ATOM     61  H   ASP A   4       8.733   3.279   0.384  1.00  0.74           H  
ATOM     62  HA  ASP A   4       8.513   6.235   0.808  1.00  0.74           H  
ATOM     63 1HB  ASP A   4       9.642   4.059   2.594  1.00  0.74           H  
ATOM     64 2HB  ASP A   4       9.811   5.778   2.923  1.00  0.74           H  
ATOM     65  N   GLN A   5      10.962   6.786   0.483  1.00  0.67           N  
ATOM     66  CA  GLN A   5      12.281   7.120  -0.032  1.00  0.67           C  
ATOM     67  C   GLN A   5      12.990   8.118   0.862  1.00  0.67           C  
ATOM     68  O   GLN A   5      12.376   9.072   1.346  1.00  0.67           O  
ATOM     69  CB  GLN A   5      12.148   7.644  -1.464  1.00  0.67           C  
ATOM     70  CG  GLN A   5      13.426   7.998  -2.132  1.00  0.67           C  
ATOM     71  CD  GLN A   5      13.233   8.254  -3.615  1.00  0.67           C  
ATOM     72  OE1 GLN A   5      12.290   7.738  -4.275  1.00  0.67           O  
ATOM     73  NE2 GLN A   5      14.116   9.071  -4.133  1.00  0.67           N  
ATOM     74  H   GLN A   5      10.399   7.506   0.914  1.00  0.67           H  
ATOM     75  HA  GLN A   5      12.876   6.214  -0.055  1.00  0.67           H  
ATOM     76 1HB  GLN A   5      11.653   6.889  -2.078  1.00  0.67           H  
ATOM     77 2HB  GLN A   5      11.521   8.532  -1.466  1.00  0.67           H  
ATOM     78 1HG  GLN A   5      13.801   8.922  -1.687  1.00  0.67           H  
ATOM     79 2HG  GLN A   5      14.158   7.211  -1.985  1.00  0.67           H  
ATOM     80 1HE2 GLN A   5      14.082   9.342  -5.106  1.00  0.67           H  
ATOM     81 2HE2 GLN A   5      14.816   9.487  -3.524  1.00  0.67           H  
ATOM     82  N   THR A   6      14.282   7.884   1.081  1.00  0.63           N  
ATOM     83  CA  THR A   6      15.083   8.760   1.925  1.00  0.63           C  
ATOM     84  C   THR A   6      16.512   8.964   1.394  1.00  0.63           C  
ATOM     85  O   THR A   6      17.108   8.041   0.826  1.00  0.63           O  
ATOM     86  CB  THR A   6      15.161   8.130   3.331  1.00  0.63           C  
ATOM     87  OG1 THR A   6      15.862   8.987   4.233  1.00  0.63           O  
ATOM     88  CG2 THR A   6      15.881   6.822   3.240  1.00  0.63           C  
ATOM     89  H   THR A   6      14.699   7.055   0.655  1.00  0.63           H  
ATOM     90  HA  THR A   6      14.576   9.718   1.983  1.00  0.63           H  
ATOM     91  HB  THR A   6      14.153   7.962   3.711  1.00  0.63           H  
ATOM     92  HG1 THR A   6      16.730   9.184   3.866  1.00  0.63           H  
ATOM     93 1HG2 THR A   6      15.935   6.363   4.225  1.00  0.63           H  
ATOM     94 2HG2 THR A   6      15.339   6.162   2.558  1.00  0.63           H  
ATOM     95 3HG2 THR A   6      16.888   6.994   2.862  1.00  0.63           H  
ATOM     96  N   PRO A   7      17.109  10.151   1.619  1.00  0.62           N  
ATOM     97  CA  PRO A   7      16.628  11.390   2.256  1.00  0.62           C  
ATOM     98  C   PRO A   7      15.683  12.127   1.323  1.00  0.62           C  
ATOM     99  O   PRO A   7      15.598  11.779   0.156  1.00  0.62           O  
ATOM    100  CB  PRO A   7      17.926  12.174   2.477  1.00  0.62           C  
ATOM    101  CG  PRO A   7      18.835  11.723   1.345  1.00  0.62           C  
ATOM    102  CD  PRO A   7      18.495  10.249   1.128  1.00  0.62           C  
ATOM    103  HA  PRO A   7      16.137  11.178   3.212  1.00  0.62           H  
ATOM    104 1HB  PRO A   7      17.729  13.258   2.451  1.00  0.62           H  
ATOM    105 2HB  PRO A   7      18.337  11.949   3.471  1.00  0.62           H  
ATOM    106 1HG  PRO A   7      18.656  12.340   0.453  1.00  0.62           H  
ATOM    107 2HG  PRO A   7      19.890  11.877   1.621  1.00  0.62           H  
ATOM    108 1HD  PRO A   7      18.532  10.001   0.054  1.00  0.62           H  
ATOM    109 2HD  PRO A   7      19.159   9.596   1.717  1.00  0.62           H  
ATOM    110  N   ARG A   8      14.938  13.110   1.821  1.00  0.63           N  
ATOM    111  CA  ARG A   8      14.093  13.893   0.909  1.00  0.63           C  
ATOM    112  C   ARG A   8      14.882  14.963   0.152  1.00  0.63           C  
ATOM    113  O   ARG A   8      14.442  15.461  -0.888  1.00  0.63           O  
ATOM    114  CB  ARG A   8      12.954  14.554   1.655  1.00  0.63           C  
ATOM    115  CG  ARG A   8      11.908  13.585   2.191  1.00  0.63           C  
ATOM    116  CD  ARG A   8      10.769  14.294   2.839  1.00  0.63           C  
ATOM    117  NE  ARG A   8       9.799  13.363   3.404  1.00  0.63           N  
ATOM    118  CZ  ARG A   8       8.813  12.766   2.693  1.00  0.63           C  
ATOM    119  NH1 ARG A   8       8.684  13.004   1.413  1.00  0.63           N  
ATOM    120  NH2 ARG A   8       7.972  11.935   3.278  1.00  0.63           N  
ATOM    121  H   ARG A   8      14.974  13.345   2.804  1.00  0.63           H  
ATOM    122  HA  ARG A   8      13.657  13.211   0.175  1.00  0.63           H  
ATOM    123 1HB  ARG A   8      13.347  15.127   2.494  1.00  0.63           H  
ATOM    124 2HB  ARG A   8      12.446  15.252   0.990  1.00  0.63           H  
ATOM    125 1HG  ARG A   8      11.513  12.988   1.365  1.00  0.63           H  
ATOM    126 2HG  ARG A   8      12.367  12.922   2.927  1.00  0.63           H  
ATOM    127 1HD  ARG A   8      11.143  14.926   3.644  1.00  0.63           H  
ATOM    128 2HD  ARG A   8      10.258  14.911   2.101  1.00  0.63           H  
ATOM    129  HE  ARG A   8       9.865  13.152   4.391  1.00  0.63           H  
ATOM    130 1HH1 ARG A   8       9.317  13.631   0.942  1.00  0.63           H  
ATOM    131 2HH1 ARG A   8       7.931  12.530   0.878  1.00  0.63           H  
ATOM    132 1HH2 ARG A   8       8.054  11.737   4.263  1.00  0.63           H  
ATOM    133 2HH2 ARG A   8       7.237  11.497   2.725  1.00  0.63           H  
ATOM    134  N   SER A   9      16.028  15.332   0.702  1.00  0.66           N  
ATOM    135  CA  SER A   9      16.878  16.367   0.138  1.00  0.66           C  
ATOM    136  C   SER A   9      18.307  16.193   0.620  1.00  0.66           C  
ATOM    137  O   SER A   9      18.540  15.904   1.797  1.00  0.66           O  
ATOM    138  CB  SER A   9      16.380  17.747   0.544  1.00  0.66           C  
ATOM    139  OG  SER A   9      17.207  18.756   0.032  1.00  0.66           O  
ATOM    140  H   SER A   9      16.325  14.871   1.545  1.00  0.66           H  
ATOM    141  HA  SER A   9      16.857  16.281  -0.941  1.00  0.66           H  
ATOM    142 1HB  SER A   9      15.361  17.890   0.182  1.00  0.66           H  
ATOM    143 2HB  SER A   9      16.354  17.812   1.629  1.00  0.66           H  
ATOM    144  HG  SER A   9      18.111  18.465   0.205  1.00  0.66           H  
ATOM    145  N   VAL A  10      19.257  16.403  -0.279  1.00  0.69           N  
ATOM    146  CA  VAL A  10      20.668  16.331   0.072  1.00  0.69           C  
ATOM    147  C   VAL A  10      21.510  17.293  -0.760  1.00  0.69           C  
ATOM    148  O   VAL A  10      21.251  17.474  -1.955  1.00  0.69           O  
ATOM    149  CB  VAL A  10      21.160  14.895  -0.164  1.00  0.69           C  
ATOM    150  CG1 VAL A  10      21.046  14.585  -1.618  1.00  0.69           C  
ATOM    151  CG2 VAL A  10      22.578  14.714   0.335  1.00  0.69           C  
ATOM    152  H   VAL A  10      18.974  16.585  -1.241  1.00  0.69           H  
ATOM    153  HA  VAL A  10      20.780  16.585   1.126  1.00  0.69           H  
ATOM    154  HB  VAL A  10      20.506  14.210   0.373  1.00  0.69           H  
ATOM    155 1HG1 VAL A  10      21.351  13.574  -1.801  1.00  0.69           H  
ATOM    156 2HG1 VAL A  10      20.008  14.712  -1.926  1.00  0.69           H  
ATOM    157 3HG1 VAL A  10      21.684  15.265  -2.180  1.00  0.69           H  
ATOM    158 1HG2 VAL A  10      22.883  13.690   0.170  1.00  0.69           H  
ATOM    159 2HG2 VAL A  10      23.247  15.371  -0.192  1.00  0.69           H  
ATOM    160 3HG2 VAL A  10      22.620  14.936   1.399  1.00  0.69           H  
ATOM    161  N   THR A  11      22.530  17.875  -0.138  1.00  0.73           N  
ATOM    162  CA  THR A  11      23.454  18.714  -0.875  1.00  0.73           C  
ATOM    163  C   THR A  11      24.821  18.059  -0.826  1.00  0.73           C  
ATOM    164  O   THR A  11      25.322  17.733   0.253  1.00  0.73           O  
ATOM    165  CB  THR A  11      23.550  20.129  -0.297  1.00  0.73           C  
ATOM    166  OG1 THR A  11      22.254  20.750  -0.313  1.00  0.73           O  
ATOM    167  CG2 THR A  11      24.503  20.947  -1.170  1.00  0.73           C  
ATOM    168  H   THR A  11      22.679  17.706   0.847  1.00  0.73           H  
ATOM    169  HA  THR A  11      23.144  18.776  -1.916  1.00  0.73           H  
ATOM    170  HB  THR A  11      23.924  20.093   0.725  1.00  0.73           H  
ATOM    171  HG1 THR A  11      21.874  20.681  -1.193  1.00  0.73           H  
ATOM    172 1HG2 THR A  11      24.575  21.958  -0.778  1.00  0.73           H  
ATOM    173 2HG2 THR A  11      25.493  20.489  -1.171  1.00  0.73           H  
ATOM    174 3HG2 THR A  11      24.123  20.978  -2.193  1.00  0.73           H  
ATOM    175  N   LYS A  12      25.388  17.831  -1.997  1.00  0.76           N  
ATOM    176  CA  LYS A  12      26.672  17.169  -2.147  1.00  0.76           C  
ATOM    177  C   LYS A  12      27.664  18.063  -2.888  1.00  0.76           C  
ATOM    178  O   LYS A  12      27.267  19.061  -3.497  1.00  0.76           O  
ATOM    179  CB  LYS A  12      26.486  15.855  -2.900  1.00  0.76           C  
ATOM    180  CG  LYS A  12      25.499  14.864  -2.264  1.00  0.76           C  
ATOM    181  CD  LYS A  12      26.013  14.387  -0.925  1.00  0.76           C  
ATOM    182  CE  LYS A  12      27.224  13.528  -1.091  1.00  0.76           C  
ATOM    183  NZ  LYS A  12      27.760  13.051   0.226  1.00  0.76           N  
ATOM    184  H   LYS A  12      24.898  18.139  -2.832  1.00  0.76           H  
ATOM    185  HA  LYS A  12      27.087  16.959  -1.159  1.00  0.76           H  
ATOM    186 1HB  LYS A  12      26.136  16.076  -3.906  1.00  0.76           H  
ATOM    187 2HB  LYS A  12      27.455  15.356  -2.996  1.00  0.76           H  
ATOM    188 1HG  LYS A  12      24.530  15.342  -2.144  1.00  0.76           H  
ATOM    189 2HG  LYS A  12      25.371  14.007  -2.913  1.00  0.76           H  
ATOM    190 1HD  LYS A  12      26.267  15.243  -0.297  1.00  0.76           H  
ATOM    191 2HD  LYS A  12      25.253  13.800  -0.427  1.00  0.76           H  
ATOM    192 1HE  LYS A  12      26.961  12.680  -1.703  1.00  0.76           H  
ATOM    193 2HE  LYS A  12      27.988  14.099  -1.599  1.00  0.76           H  
ATOM    194 1HZ  LYS A  12      28.583  12.477   0.074  1.00  0.76           H  
ATOM    195 2HZ  LYS A  12      28.016  13.860   0.785  1.00  0.76           H  
ATOM    196 3HZ  LYS A  12      27.061  12.512   0.702  1.00  0.76           H  
ATOM    197  N   GLU A  13      28.944  17.720  -2.817  1.00  0.78           N  
ATOM    198  CA  GLU A  13      29.966  18.432  -3.573  1.00  0.78           C  
ATOM    199  C   GLU A  13      30.363  17.595  -4.781  1.00  0.78           C  
ATOM    200  O   GLU A  13      30.256  16.362  -4.755  1.00  0.78           O  
ATOM    201  CB  GLU A  13      31.189  18.726  -2.694  1.00  0.78           C  
ATOM    202  CG  GLU A  13      30.904  19.658  -1.508  1.00  0.78           C  
ATOM    203  CD  GLU A  13      32.142  19.993  -0.679  1.00  0.78           C  
ATOM    204  OE1 GLU A  13      33.209  19.533  -1.013  1.00  0.78           O  
ATOM    205  OE2 GLU A  13      32.007  20.713   0.286  1.00  0.78           O  
ATOM    206  H   GLU A  13      29.233  16.926  -2.239  1.00  0.78           H  
ATOM    207  HA  GLU A  13      29.559  19.377  -3.933  1.00  0.78           H  
ATOM    208 1HB  GLU A  13      31.582  17.790  -2.298  1.00  0.78           H  
ATOM    209 2HB  GLU A  13      31.971  19.179  -3.304  1.00  0.78           H  
ATOM    210 1HG  GLU A  13      30.469  20.583  -1.889  1.00  0.78           H  
ATOM    211 2HG  GLU A  13      30.163  19.178  -0.866  1.00  0.78           H  
ATOM    212  N   THR A  14      30.842  18.240  -5.828  1.00  0.77           N  
ATOM    213  CA  THR A  14      31.266  17.445  -6.960  1.00  0.77           C  
ATOM    214  C   THR A  14      32.370  16.485  -6.564  1.00  0.77           C  
ATOM    215  O   THR A  14      33.259  16.813  -5.773  1.00  0.77           O  
ATOM    216  CB  THR A  14      31.749  18.316  -8.133  1.00  0.77           C  
ATOM    217  OG1 THR A  14      32.733  19.253  -7.662  1.00  0.77           O  
ATOM    218  CG2 THR A  14      30.616  19.032  -8.800  1.00  0.77           C  
ATOM    219  H   THR A  14      30.876  19.260  -5.841  1.00  0.77           H  
ATOM    220  HA  THR A  14      30.414  16.859  -7.298  1.00  0.77           H  
ATOM    221  HB  THR A  14      32.220  17.668  -8.872  1.00  0.77           H  
ATOM    222  HG1 THR A  14      32.348  19.775  -6.941  1.00  0.77           H  
ATOM    223 1HG2 THR A  14      31.006  19.612  -9.627  1.00  0.77           H  
ATOM    224 2HG2 THR A  14      29.906  18.308  -9.164  1.00  0.77           H  
ATOM    225 3HG2 THR A  14      30.130  19.678  -8.101  1.00  0.77           H  
ATOM    226  N   GLY A  15      32.307  15.298  -7.147  1.00  0.74           N  
ATOM    227  CA  GLY A  15      33.259  14.220  -6.933  1.00  0.74           C  
ATOM    228  C   GLY A  15      32.817  13.251  -5.824  1.00  0.74           C  
ATOM    229  O   GLY A  15      33.376  12.161  -5.700  1.00  0.74           O  
ATOM    230  H   GLY A  15      31.535  15.137  -7.790  1.00  0.74           H  
ATOM    231 1HA  GLY A  15      33.386  13.668  -7.867  1.00  0.74           H  
ATOM    232 2HA  GLY A  15      34.228  14.643  -6.681  1.00  0.74           H  
ATOM    233  N   GLU A  16      31.797  13.623  -5.041  1.00  0.69           N  
ATOM    234  CA  GLU A  16      31.306  12.762  -3.961  1.00  0.69           C  
ATOM    235  C   GLU A  16      30.333  11.697  -4.430  1.00  0.69           C  
ATOM    236  O   GLU A  16      29.865  11.707  -5.569  1.00  0.69           O  
ATOM    237  CB  GLU A  16      30.609  13.533  -2.834  1.00  0.69           C  
ATOM    238  CG  GLU A  16      31.465  14.433  -1.975  1.00  0.69           C  
ATOM    239  CD  GLU A  16      30.667  14.933  -0.785  1.00  0.69           C  
ATOM    240  OE1 GLU A  16      29.862  15.821  -0.939  1.00  0.69           O  
ATOM    241  OE2 GLU A  16      30.823  14.373   0.278  1.00  0.69           O  
ATOM    242  H   GLU A  16      31.364  14.543  -5.160  1.00  0.69           H  
ATOM    243  HA  GLU A  16      32.164  12.250  -3.526  1.00  0.69           H  
ATOM    244 1HB  GLU A  16      29.835  14.164  -3.276  1.00  0.69           H  
ATOM    245 2HB  GLU A  16      30.107  12.833  -2.171  1.00  0.69           H  
ATOM    246 1HG  GLU A  16      32.337  13.883  -1.627  1.00  0.69           H  
ATOM    247 2HG  GLU A  16      31.807  15.279  -2.575  1.00  0.69           H  
ATOM    248  N   SER A  17      30.056  10.738  -3.547  1.00  0.65           N  
ATOM    249  CA  SER A  17      29.048   9.734  -3.854  1.00  0.65           C  
ATOM    250  C   SER A  17      27.789   9.932  -3.006  1.00  0.65           C  
ATOM    251  O   SER A  17      27.852  10.415  -1.872  1.00  0.65           O  
ATOM    252  CB  SER A  17      29.588   8.338  -3.636  1.00  0.65           C  
ATOM    253  OG  SER A  17      30.650   8.062  -4.507  1.00  0.65           O  
ATOM    254  H   SER A  17      30.508  10.739  -2.644  1.00  0.65           H  
ATOM    255  HA  SER A  17      28.770   9.841  -4.899  1.00  0.65           H  
ATOM    256 1HB  SER A  17      29.904   8.207  -2.605  1.00  0.65           H  
ATOM    257 2HB  SER A  17      28.779   7.628  -3.826  1.00  0.65           H  
ATOM    258  HG  SER A  17      30.505   7.141  -4.811  1.00  0.65           H  
ATOM    259  N   LEU A  18      26.655   9.513  -3.563  1.00  0.62           N  
ATOM    260  CA  LEU A  18      25.343   9.605  -2.916  1.00  0.62           C  
ATOM    261  C   LEU A  18      24.544   8.318  -2.964  1.00  0.62           C  
ATOM    262  O   LEU A  18      24.399   7.708  -4.021  1.00  0.62           O  
ATOM    263  CB  LEU A  18      24.502  10.692  -3.595  1.00  0.62           C  
ATOM    264  CG  LEU A  18      23.059  10.795  -3.152  1.00  0.62           C  
ATOM    265  CD1 LEU A  18      22.989  11.231  -1.709  1.00  0.62           C  
ATOM    266  CD2 LEU A  18      22.358  11.768  -4.033  1.00  0.62           C  
ATOM    267  H   LEU A  18      26.727   9.122  -4.499  1.00  0.62           H  
ATOM    268  HA  LEU A  18      25.494   9.874  -1.874  1.00  0.62           H  
ATOM    269 1HB  LEU A  18      24.951  11.639  -3.354  1.00  0.62           H  
ATOM    270 2HB  LEU A  18      24.524  10.546  -4.674  1.00  0.62           H  
ATOM    271  HG  LEU A  18      22.583   9.823  -3.238  1.00  0.62           H  
ATOM    272 1HD1 LEU A  18      21.944  11.295  -1.400  1.00  0.62           H  
ATOM    273 2HD1 LEU A  18      23.500  10.516  -1.078  1.00  0.62           H  
ATOM    274 3HD1 LEU A  18      23.463  12.203  -1.609  1.00  0.62           H  
ATOM    275 1HD2 LEU A  18      21.323  11.829  -3.717  1.00  0.62           H  
ATOM    276 2HD2 LEU A  18      22.833  12.744  -3.941  1.00  0.62           H  
ATOM    277 3HD2 LEU A  18      22.407  11.438  -5.067  1.00  0.62           H  
ATOM    278  N   THR A  19      24.025   7.885  -1.816  1.00  0.60           N  
ATOM    279  CA  THR A  19      23.192   6.694  -1.819  1.00  0.60           C  
ATOM    280  C   THR A  19      21.770   7.096  -1.428  1.00  0.60           C  
ATOM    281  O   THR A  19      21.574   7.812  -0.445  1.00  0.60           O  
ATOM    282  CB  THR A  19      23.707   5.625  -0.835  1.00  0.60           C  
ATOM    283  OG1 THR A  19      25.070   5.272  -1.179  1.00  0.60           O  
ATOM    284  CG2 THR A  19      22.833   4.363  -0.945  1.00  0.60           C  
ATOM    285  H   THR A  19      24.184   8.395  -0.960  1.00  0.60           H  
ATOM    286  HA  THR A  19      23.164   6.273  -2.812  1.00  0.60           H  
ATOM    287  HB  THR A  19      23.677   6.005   0.184  1.00  0.60           H  
ATOM    288  HG1 THR A  19      25.656   5.989  -0.911  1.00  0.60           H  
ATOM    289 1HG2 THR A  19      23.202   3.602  -0.261  1.00  0.60           H  
ATOM    290 2HG2 THR A  19      21.800   4.601  -0.688  1.00  0.60           H  
ATOM    291 3HG2 THR A  19      22.871   3.983  -1.967  1.00  0.60           H  
ATOM    292  N   ILE A  20      20.792   6.638  -2.209  1.00  0.60           N  
ATOM    293  CA  ILE A  20      19.381   6.914  -1.939  1.00  0.60           C  
ATOM    294  C   ILE A  20      18.670   5.597  -1.659  1.00  0.60           C  
ATOM    295  O   ILE A  20      18.826   4.634  -2.423  1.00  0.60           O  
ATOM    296  CB  ILE A  20      18.701   7.614  -3.124  1.00  0.60           C  
ATOM    297  CG1 ILE A  20      19.421   8.952  -3.451  1.00  0.60           C  
ATOM    298  CG2 ILE A  20      17.241   7.928  -2.730  1.00  0.60           C  
ATOM    299  CD1 ILE A  20      18.986   9.572  -4.773  1.00  0.60           C  
ATOM    300  H   ILE A  20      21.054   6.079  -3.019  1.00  0.60           H  
ATOM    301  HA  ILE A  20      19.296   7.546  -1.055  1.00  0.60           H  
ATOM    302  HB  ILE A  20      18.751   6.989  -4.001  1.00  0.60           H  
ATOM    303 1HG1 ILE A  20      19.221   9.662  -2.647  1.00  0.60           H  
ATOM    304 2HG1 ILE A  20      20.489   8.776  -3.498  1.00  0.60           H  
ATOM    305 1HG2 ILE A  20      16.751   8.439  -3.543  1.00  0.60           H  
ATOM    306 2HG2 ILE A  20      16.696   7.019  -2.499  1.00  0.60           H  
ATOM    307 3HG2 ILE A  20      17.239   8.573  -1.850  1.00  0.60           H  
ATOM    308 1HD1 ILE A  20      19.524  10.506  -4.940  1.00  0.60           H  
ATOM    309 2HD1 ILE A  20      19.200   8.880  -5.590  1.00  0.60           H  
ATOM    310 3HD1 ILE A  20      17.922   9.769  -4.733  1.00  0.60           H  
ATOM    311  N   ASN A  21      17.931   5.526  -0.551  1.00  0.63           N  
ATOM    312  CA  ASN A  21      17.254   4.283  -0.184  1.00  0.63           C  
ATOM    313  C   ASN A  21      15.745   4.311  -0.421  1.00  0.63           C  
ATOM    314  O   ASN A  21      15.076   5.305  -0.120  1.00  0.63           O  
ATOM    315  CB  ASN A  21      17.512   3.950   1.270  1.00  0.63           C  
ATOM    316  CG  ASN A  21      18.977   3.690   1.576  1.00  0.63           C  
ATOM    317  OD1 ASN A  21      19.723   3.109   0.783  1.00  0.63           O  
ATOM    318  ND2 ASN A  21      19.402   4.117   2.741  1.00  0.63           N  
ATOM    319  H   ASN A  21      17.809   6.360   0.029  1.00  0.63           H  
ATOM    320  HA  ASN A  21      17.654   3.477  -0.803  1.00  0.63           H  
ATOM    321 1HB  ASN A  21      17.179   4.764   1.882  1.00  0.63           H  
ATOM    322 2HB  ASN A  21      16.930   3.071   1.548  1.00  0.63           H  
ATOM    323 1HD2 ASN A  21      20.356   3.977   3.008  1.00  0.63           H  
ATOM    324 2HD2 ASN A  21      18.772   4.582   3.363  1.00  0.63           H  
ATOM    325  N   CYS A  22      15.217   3.185  -0.912  1.00  0.68           N  
ATOM    326  CA  CYS A  22      13.780   3.015  -1.123  1.00  0.68           C  
ATOM    327  C   CYS A  22      13.239   1.724  -0.516  1.00  0.68           C  
ATOM    328  O   CYS A  22      13.876   0.664  -0.567  1.00  0.68           O  
ATOM    329  CB  CYS A  22      13.460   3.079  -2.606  1.00  0.68           C  
ATOM    330  SG  CYS A  22      13.602   4.735  -3.266  1.00  0.68           S  
ATOM    331  H   CYS A  22      15.829   2.419  -1.161  1.00  0.68           H  
ATOM    332  HA  CYS A  22      13.277   3.847  -0.642  1.00  0.68           H  
ATOM    333 1HB  CYS A  22      14.149   2.439  -3.148  1.00  0.68           H  
ATOM    334 2HB  CYS A  22      12.447   2.724  -2.779  1.00  0.68           H  
ATOM    335  N   VAL A  23      12.054   1.825   0.092  1.00  0.77           N  
ATOM    336  CA  VAL A  23      11.409   0.686   0.753  1.00  0.77           C  
ATOM    337  C   VAL A  23       9.946   0.523   0.352  1.00  0.77           C  
ATOM    338  O   VAL A  23       9.196   1.501   0.319  1.00  0.77           O  
ATOM    339  CB  VAL A  23      11.505   0.836   2.286  1.00  0.77           C  
ATOM    340  CG1 VAL A  23      10.824  -0.351   2.970  1.00  0.77           C  
ATOM    341  CG2 VAL A  23      12.976   0.940   2.718  1.00  0.77           C  
ATOM    342  H   VAL A  23      11.600   2.742   0.086  1.00  0.77           H  
ATOM    343  HA  VAL A  23      11.936  -0.223   0.468  1.00  0.77           H  
ATOM    344  HB  VAL A  23      10.974   1.736   2.591  1.00  0.77           H  
ATOM    345 1HG1 VAL A  23      10.884  -0.231   4.048  1.00  0.77           H  
ATOM    346 2HG1 VAL A  23       9.785  -0.406   2.681  1.00  0.77           H  
ATOM    347 3HG1 VAL A  23      11.328  -1.278   2.678  1.00  0.77           H  
ATOM    348 1HG2 VAL A  23      13.026   1.050   3.801  1.00  0.77           H  
ATOM    349 2HG2 VAL A  23      13.503   0.038   2.420  1.00  0.77           H  
ATOM    350 3HG2 VAL A  23      13.446   1.805   2.254  1.00  0.77           H  
ATOM    351  N   LEU A  24       9.511  -0.707   0.075  1.00  0.89           N  
ATOM    352  CA  LEU A  24       8.115  -0.894  -0.290  1.00  0.89           C  
ATOM    353  C   LEU A  24       7.373  -1.316   0.966  1.00  0.89           C  
ATOM    354  O   LEU A  24       7.837  -2.168   1.725  1.00  0.89           O  
ATOM    355  CB  LEU A  24       7.931  -1.985  -1.325  1.00  0.89           C  
ATOM    356  CG  LEU A  24       8.469  -1.744  -2.643  1.00  0.89           C  
ATOM    357  CD1 LEU A  24       9.937  -1.974  -2.572  1.00  0.89           C  
ATOM    358  CD2 LEU A  24       7.805  -2.648  -3.594  1.00  0.89           C  
ATOM    359  H   LEU A  24      10.141  -1.504   0.125  1.00  0.89           H  
ATOM    360  HA  LEU A  24       7.697   0.039  -0.656  1.00  0.89           H  
ATOM    361 1HB  LEU A  24       8.358  -2.888  -0.963  1.00  0.89           H  
ATOM    362 2HB  LEU A  24       6.872  -2.124  -1.441  1.00  0.89           H  
ATOM    363  HG  LEU A  24       8.303  -0.728  -2.939  1.00  0.89           H  
ATOM    364 1HD1 LEU A  24      10.370  -1.824  -3.533  1.00  0.89           H  
ATOM    365 2HD1 LEU A  24      10.394  -1.299  -1.861  1.00  0.89           H  
ATOM    366 3HD1 LEU A  24      10.110  -2.996  -2.259  1.00  0.89           H  
ATOM    367 1HD2 LEU A  24       8.175  -2.504  -4.554  1.00  0.89           H  
ATOM    368 2HD2 LEU A  24       7.971  -3.678  -3.298  1.00  0.89           H  
ATOM    369 3HD2 LEU A  24       6.759  -2.424  -3.600  1.00  0.89           H  
ATOM    370  N   ARG A  25       6.237  -0.685   1.197  1.00  1.05           N  
ATOM    371  CA  ARG A  25       5.446  -0.917   2.395  1.00  1.05           C  
ATOM    372  C   ARG A  25       3.966  -1.140   2.100  1.00  1.05           C  
ATOM    373  O   ARG A  25       3.496  -0.948   0.970  1.00  1.05           O  
ATOM    374  CB  ARG A  25       5.600   0.257   3.347  1.00  1.05           C  
ATOM    375  CG  ARG A  25       6.997   0.523   3.859  1.00  1.05           C  
ATOM    376  CD  ARG A  25       7.003   1.720   4.715  1.00  1.05           C  
ATOM    377  NE  ARG A  25       6.276   1.520   5.963  1.00  1.05           N  
ATOM    378  CZ  ARG A  25       5.886   2.517   6.791  1.00  1.05           C  
ATOM    379  NH1 ARG A  25       6.152   3.774   6.492  1.00  1.05           N  
ATOM    380  NH2 ARG A  25       5.232   2.232   7.909  1.00  1.05           N  
ATOM    381  H   ARG A  25       5.925   0.008   0.520  1.00  1.05           H  
ATOM    382  HA  ARG A  25       5.830  -1.810   2.890  1.00  1.05           H  
ATOM    383 1HB  ARG A  25       5.301   1.148   2.847  1.00  1.05           H  
ATOM    384 2HB  ARG A  25       4.939   0.137   4.205  1.00  1.05           H  
ATOM    385 1HG  ARG A  25       7.366  -0.332   4.423  1.00  1.05           H  
ATOM    386 2HG  ARG A  25       7.661   0.727   3.018  1.00  1.05           H  
ATOM    387 1HD  ARG A  25       8.026   2.018   4.949  1.00  1.05           H  
ATOM    388 2HD  ARG A  25       6.507   2.522   4.170  1.00  1.05           H  
ATOM    389  HE  ARG A  25       6.049   0.574   6.227  1.00  1.05           H  
ATOM    390 1HH1 ARG A  25       6.665   4.015   5.621  1.00  1.05           H  
ATOM    391 2HH1 ARG A  25       5.864   4.513   7.109  1.00  1.05           H  
ATOM    392 1HH2 ARG A  25       5.020   1.269   8.139  1.00  1.05           H  
ATOM    393 2HH2 ARG A  25       4.941   2.975   8.526  1.00  1.05           H  
ATOM    394  N   ASP A  26       3.229  -1.545   3.141  1.00  1.22           N  
ATOM    395  CA  ASP A  26       1.783  -1.760   3.063  1.00  1.22           C  
ATOM    396  C   ASP A  26       1.385  -2.783   1.999  1.00  1.22           C  
ATOM    397  O   ASP A  26       0.409  -2.593   1.263  1.00  1.22           O  
ATOM    398  CB  ASP A  26       1.064  -0.434   2.817  1.00  1.22           C  
ATOM    399  CG  ASP A  26       1.290   0.582   3.943  1.00  1.22           C  
ATOM    400  OD1 ASP A  26       1.775   0.195   4.980  1.00  1.22           O  
ATOM    401  OD2 ASP A  26       0.993   1.738   3.742  1.00  1.22           O  
ATOM    402  H   ASP A  26       3.686  -1.702   4.027  1.00  1.22           H  
ATOM    403  HA  ASP A  26       1.449  -2.145   4.028  1.00  1.22           H  
ATOM    404 1HB  ASP A  26       1.395   0.010   1.891  1.00  1.22           H  
ATOM    405 2HB  ASP A  26      -0.005  -0.619   2.725  1.00  1.22           H  
ATOM    406  N   SER A  27       2.163  -3.861   1.936  1.00  1.38           N  
ATOM    407  CA  SER A  27       1.940  -4.979   1.027  1.00  1.38           C  
ATOM    408  C   SER A  27       2.613  -6.257   1.508  1.00  1.38           C  
ATOM    409  O   SER A  27       3.732  -6.224   2.044  1.00  1.38           O  
ATOM    410  CB  SER A  27       2.474  -4.659  -0.334  1.00  1.38           C  
ATOM    411  OG  SER A  27       2.302  -5.747  -1.214  1.00  1.38           O  
ATOM    412  H   SER A  27       2.944  -3.904   2.571  1.00  1.38           H  
ATOM    413  HA  SER A  27       0.865  -5.164   0.961  1.00  1.38           H  
ATOM    414 1HB  SER A  27       1.964  -3.782  -0.730  1.00  1.38           H  
ATOM    415 2HB  SER A  27       3.513  -4.419  -0.232  1.00  1.38           H  
ATOM    416  HG  SER A  27       2.343  -5.365  -2.107  1.00  1.38           H  
ATOM    417  N   ASN A  28       1.951  -7.384   1.234  1.00  1.48           N  
ATOM    418  CA  ASN A  28       2.440  -8.723   1.535  1.00  1.48           C  
ATOM    419  C   ASN A  28       3.233  -9.316   0.371  1.00  1.48           C  
ATOM    420  O   ASN A  28       3.720 -10.445   0.456  1.00  1.48           O  
ATOM    421  CB  ASN A  28       1.272  -9.642   1.830  1.00  1.48           C  
ATOM    422  CG  ASN A  28       0.529  -9.274   3.068  1.00  1.48           C  
ATOM    423  OD1 ASN A  28       1.102  -8.766   4.040  1.00  1.48           O  
ATOM    424  ND2 ASN A  28      -0.754  -9.520   3.053  1.00  1.48           N  
ATOM    425  H   ASN A  28       1.031  -7.310   0.811  1.00  1.48           H  
ATOM    426  HA  ASN A  28       3.096  -8.673   2.401  1.00  1.48           H  
ATOM    427 1HB  ASN A  28       0.580  -9.633   0.989  1.00  1.48           H  
ATOM    428 2HB  ASN A  28       1.636 -10.662   1.932  1.00  1.48           H  
ATOM    429 1HD2 ASN A  28      -1.316  -9.297   3.846  1.00  1.48           H  
ATOM    430 2HD2 ASN A  28      -1.172  -9.938   2.240  1.00  1.48           H  
ATOM    431  N   CYS A  29       3.377  -8.555  -0.707  1.00  1.50           N  
ATOM    432  CA  CYS A  29       4.098  -9.046  -1.878  1.00  1.50           C  
ATOM    433  C   CYS A  29       5.589  -8.753  -1.798  1.00  1.50           C  
ATOM    434  O   CYS A  29       6.026  -7.823  -1.124  1.00  1.50           O  
ATOM    435  CB  CYS A  29       3.518  -8.427  -3.148  1.00  1.50           C  
ATOM    436  SG  CYS A  29       1.866  -9.008  -3.566  1.00  1.50           S  
ATOM    437  H   CYS A  29       2.976  -7.625  -0.735  1.00  1.50           H  
ATOM    438  HA  CYS A  29       3.960 -10.124  -1.934  1.00  1.50           H  
ATOM    439 1HB  CYS A  29       3.460  -7.355  -3.022  1.00  1.50           H  
ATOM    440 2HB  CYS A  29       4.181  -8.629  -3.992  1.00  1.50           H  
ATOM    441  N   ALA A  30       6.376  -9.567  -2.486  1.00  1.43           N  
ATOM    442  CA  ALA A  30       7.815  -9.353  -2.599  1.00  1.43           C  
ATOM    443  C   ALA A  30       8.096  -8.308  -3.656  1.00  1.43           C  
ATOM    444  O   ALA A  30       7.232  -8.011  -4.473  1.00  1.43           O  
ATOM    445  CB  ALA A  30       8.531 -10.632  -2.956  1.00  1.43           C  
ATOM    446  H   ALA A  30       5.963 -10.348  -2.984  1.00  1.43           H  
ATOM    447  HA  ALA A  30       8.186  -8.988  -1.640  1.00  1.43           H  
ATOM    448 1HB  ALA A  30       9.604 -10.440  -3.022  1.00  1.43           H  
ATOM    449 2HB  ALA A  30       8.342 -11.386  -2.193  1.00  1.43           H  
ATOM    450 3HB  ALA A  30       8.169 -10.983  -3.917  1.00  1.43           H  
ATOM    451  N   LEU A  31       9.297  -7.756  -3.659  1.00  1.30           N  
ATOM    452  CA  LEU A  31       9.658  -6.807  -4.714  1.00  1.30           C  
ATOM    453  C   LEU A  31      10.231  -7.510  -5.935  1.00  1.30           C  
ATOM    454  O   LEU A  31      11.243  -8.200  -5.834  1.00  1.30           O  
ATOM    455  CB  LEU A  31      10.669  -5.801  -4.149  1.00  1.30           C  
ATOM    456  CG  LEU A  31      11.398  -4.907  -5.131  1.00  1.30           C  
ATOM    457  CD1 LEU A  31      10.446  -4.007  -5.843  1.00  1.30           C  
ATOM    458  CD2 LEU A  31      12.463  -4.137  -4.324  1.00  1.30           C  
ATOM    459  H   LEU A  31       9.988  -8.034  -2.955  1.00  1.30           H  
ATOM    460  HA  LEU A  31       8.758  -6.268  -5.016  1.00  1.30           H  
ATOM    461 1HB  LEU A  31      10.126  -5.139  -3.483  1.00  1.30           H  
ATOM    462 2HB  LEU A  31      11.393  -6.315  -3.560  1.00  1.30           H  
ATOM    463  HG  LEU A  31      11.890  -5.521  -5.892  1.00  1.30           H  
ATOM    464 1HD1 LEU A  31      10.969  -3.385  -6.534  1.00  1.30           H  
ATOM    465 2HD1 LEU A  31       9.707  -4.593  -6.387  1.00  1.30           H  
ATOM    466 3HD1 LEU A  31       9.978  -3.416  -5.134  1.00  1.30           H  
ATOM    467 1HD2 LEU A  31      13.025  -3.503  -4.969  1.00  1.30           H  
ATOM    468 2HD2 LEU A  31      11.995  -3.542  -3.569  1.00  1.30           H  
ATOM    469 3HD2 LEU A  31      13.139  -4.844  -3.838  1.00  1.30           H  
ATOM    470  N   SER A  32       9.578  -7.356  -7.094  1.00  1.13           N  
ATOM    471  CA  SER A  32      10.057  -8.003  -8.309  1.00  1.13           C  
ATOM    472  C   SER A  32      11.115  -7.200  -9.005  1.00  1.13           C  
ATOM    473  O   SER A  32      12.219  -7.682  -9.273  1.00  1.13           O  
ATOM    474  CB  SER A  32       8.939  -8.204  -9.306  1.00  1.13           C  
ATOM    475  OG  SER A  32       9.445  -8.727 -10.517  1.00  1.13           O  
ATOM    476  H   SER A  32       8.743  -6.769  -7.162  1.00  1.13           H  
ATOM    477  HA  SER A  32      10.477  -8.972  -8.041  1.00  1.13           H  
ATOM    478 1HB  SER A  32       8.200  -8.884  -8.888  1.00  1.13           H  
ATOM    479 2HB  SER A  32       8.443  -7.269  -9.505  1.00  1.13           H  
ATOM    480  HG  SER A  32      10.033  -8.019 -10.900  1.00  1.13           H  
ATOM    481  N   SER A  33      10.757  -5.970  -9.331  1.00  0.98           N  
ATOM    482  CA  SER A  33      11.665  -5.156 -10.106  1.00  0.98           C  
ATOM    483  C   SER A  33      11.665  -3.711  -9.657  1.00  0.98           C  
ATOM    484  O   SER A  33      10.676  -3.211  -9.108  1.00  0.98           O  
ATOM    485  CB  SER A  33      11.283  -5.281 -11.563  1.00  0.98           C  
ATOM    486  OG  SER A  33      11.268  -6.650 -11.940  1.00  0.98           O  
ATOM    487  H   SER A  33       9.836  -5.629  -9.056  1.00  0.98           H  
ATOM    488  HA  SER A  33      12.676  -5.543  -9.974  1.00  0.98           H  
ATOM    489 1HB  SER A  33      10.308  -4.841 -11.730  1.00  0.98           H  
ATOM    490 2HB  SER A  33      11.999  -4.734 -12.175  1.00  0.98           H  
ATOM    491  HG  SER A  33      12.172  -6.974 -11.799  1.00  0.98           H  
ATOM    492  N   THR A  34      12.775  -3.033  -9.913  1.00  0.85           N  
ATOM    493  CA  THR A  34      12.891  -1.623  -9.588  1.00  0.85           C  
ATOM    494  C   THR A  34      13.411  -0.832 -10.761  1.00  0.85           C  
ATOM    495  O   THR A  34      14.138  -1.363 -11.604  1.00  0.85           O  
ATOM    496  CB  THR A  34      13.881  -1.422  -8.448  1.00  0.85           C  
ATOM    497  OG1 THR A  34      15.180  -1.821  -8.897  1.00  0.85           O  
ATOM    498  CG2 THR A  34      13.508  -2.252  -7.300  1.00  0.85           C  
ATOM    499  H   THR A  34      13.553  -3.504 -10.355  1.00  0.85           H  
ATOM    500  HA  THR A  34      11.914  -1.232  -9.311  1.00  0.85           H  
ATOM    501  HB  THR A  34      13.910  -0.372  -8.161  1.00  0.85           H  
ATOM    502  HG1 THR A  34      15.484  -1.210  -9.586  1.00  0.85           H  
ATOM    503 1HG2 THR A  34      14.224  -2.124  -6.532  1.00  0.85           H  
ATOM    504 2HG2 THR A  34      12.537  -1.936  -6.955  1.00  0.85           H  
ATOM    505 3HG2 THR A  34      13.486  -3.299  -7.575  1.00  0.85           H  
ATOM    506  N   HIS A  35      13.095   0.452 -10.755  1.00  0.75           N  
ATOM    507  CA  HIS A  35      13.608   1.403 -11.716  1.00  0.75           C  
ATOM    508  C   HIS A  35      13.870   2.708 -10.980  1.00  0.75           C  
ATOM    509  O   HIS A  35      13.175   3.040 -10.016  1.00  0.75           O  
ATOM    510  CB  HIS A  35      12.575   1.678 -12.808  1.00  0.75           C  
ATOM    511  CG  HIS A  35      12.048   0.460 -13.502  1.00  0.75           C  
ATOM    512  ND1 HIS A  35      12.685  -0.142 -14.566  1.00  0.75           N  
ATOM    513  CD2 HIS A  35      10.927  -0.278 -13.261  1.00  0.75           C  
ATOM    514  CE1 HIS A  35      11.978  -1.200 -14.954  1.00  0.75           C  
ATOM    515  NE2 HIS A  35      10.911  -1.301 -14.178  1.00  0.75           N  
ATOM    516  H   HIS A  35      12.435   0.775 -10.051  1.00  0.75           H  
ATOM    517  HA  HIS A  35      14.541   1.052 -12.158  1.00  0.75           H  
ATOM    518 1HB  HIS A  35      11.746   2.189 -12.377  1.00  0.75           H  
ATOM    519 2HB  HIS A  35      13.011   2.341 -13.557  1.00  0.75           H  
ATOM    520  HD2 HIS A  35      10.183  -0.092 -12.480  1.00  0.75           H  
ATOM    521  HE1 HIS A  35      12.236  -1.873 -15.773  1.00  0.75           H  
ATOM    522  HE2 HIS A  35      10.201  -2.018 -14.249  1.00  0.75           H  
ATOM    523  N   TRP A  36      14.855   3.456 -11.419  1.00  0.68           N  
ATOM    524  CA  TRP A  36      15.047   4.781 -10.856  1.00  0.68           C  
ATOM    525  C   TRP A  36      14.919   5.806 -11.956  1.00  0.68           C  
ATOM    526  O   TRP A  36      15.367   5.579 -13.079  1.00  0.68           O  
ATOM    527  CB  TRP A  36      16.402   4.886 -10.175  1.00  0.68           C  
ATOM    528  CG  TRP A  36      16.515   4.129  -8.942  1.00  0.68           C  
ATOM    529  CD1 TRP A  36      16.662   2.792  -8.793  1.00  0.68           C  
ATOM    530  CD2 TRP A  36      16.581   4.689  -7.637  1.00  0.68           C  
ATOM    531  NE1 TRP A  36      16.785   2.478  -7.484  1.00  0.68           N  
ATOM    532  CE2 TRP A  36      16.745   3.626  -6.753  1.00  0.68           C  
ATOM    533  CE3 TRP A  36      16.532   6.002  -7.148  1.00  0.68           C  
ATOM    534  CZ2 TRP A  36      16.860   3.818  -5.409  1.00  0.68           C  
ATOM    535  CZ3 TRP A  36      16.660   6.199  -5.802  1.00  0.68           C  
ATOM    536  CH2 TRP A  36      16.826   5.123  -4.946  1.00  0.68           C  
ATOM    537  H   TRP A  36      15.452   3.127 -12.168  1.00  0.68           H  
ATOM    538  HA  TRP A  36      14.271   4.981 -10.117  1.00  0.68           H  
ATOM    539 1HB  TRP A  36      17.195   4.572 -10.855  1.00  0.68           H  
ATOM    540 2HB  TRP A  36      16.568   5.915  -9.909  1.00  0.68           H  
ATOM    541  HD1 TRP A  36      16.680   2.075  -9.607  1.00  0.68           H  
ATOM    542  HE1 TRP A  36      16.912   1.544  -7.129  1.00  0.68           H  
ATOM    543  HE3 TRP A  36      16.404   6.844  -7.828  1.00  0.68           H  
ATOM    544  HZ2 TRP A  36      16.970   2.998  -4.730  1.00  0.68           H  
ATOM    545  HZ3 TRP A  36      16.621   7.216  -5.437  1.00  0.68           H  
ATOM    546  HH2 TRP A  36      16.911   5.288  -3.889  1.00  0.68           H  
ATOM    547  N   TYR A  37      14.314   6.927 -11.614  1.00  0.64           N  
ATOM    548  CA  TYR A  37      14.113   8.028 -12.532  1.00  0.64           C  
ATOM    549  C   TYR A  37      14.734   9.302 -12.037  1.00  0.64           C  
ATOM    550  O   TYR A  37      14.874   9.509 -10.832  1.00  0.64           O  
ATOM    551  CB  TYR A  37      12.623   8.234 -12.785  1.00  0.64           C  
ATOM    552  CG  TYR A  37      12.003   7.115 -13.550  1.00  0.64           C  
ATOM    553  CD1 TYR A  37      11.570   5.956 -12.917  1.00  0.64           C  
ATOM    554  CD2 TYR A  37      11.864   7.257 -14.916  1.00  0.64           C  
ATOM    555  CE1 TYR A  37      11.012   4.950 -13.673  1.00  0.64           C  
ATOM    556  CE2 TYR A  37      11.309   6.257 -15.663  1.00  0.64           C  
ATOM    557  CZ  TYR A  37      10.882   5.105 -15.051  1.00  0.64           C  
ATOM    558  OH  TYR A  37      10.321   4.106 -15.806  1.00  0.64           O  
ATOM    559  H   TYR A  37      13.944   7.009 -10.669  1.00  0.64           H  
ATOM    560  HA  TYR A  37      14.593   7.778 -13.472  1.00  0.64           H  
ATOM    561 1HB  TYR A  37      12.099   8.333 -11.832  1.00  0.64           H  
ATOM    562 2HB  TYR A  37      12.471   9.158 -13.345  1.00  0.64           H  
ATOM    563  HD1 TYR A  37      11.676   5.839 -11.832  1.00  0.64           H  
ATOM    564  HD2 TYR A  37      12.202   8.176 -15.398  1.00  0.64           H  
ATOM    565  HE1 TYR A  37      10.677   4.046 -13.199  1.00  0.64           H  
ATOM    566  HE2 TYR A  37      11.204   6.379 -16.742  1.00  0.64           H  
ATOM    567  HH  TYR A  37      10.356   4.352 -16.736  1.00  0.64           H  
ATOM    568  N   ARG A  38      15.077  10.172 -12.971  1.00  0.64           N  
ATOM    569  CA  ARG A  38      15.641  11.459 -12.630  1.00  0.64           C  
ATOM    570  C   ARG A  38      15.003  12.616 -13.370  1.00  0.64           C  
ATOM    571  O   ARG A  38      14.763  12.561 -14.576  1.00  0.64           O  
ATOM    572  CB  ARG A  38      17.132  11.481 -12.924  1.00  0.64           C  
ATOM    573  CG  ARG A  38      17.821  12.752 -12.557  1.00  0.64           C  
ATOM    574  CD  ARG A  38      19.269  12.645 -12.723  1.00  0.64           C  
ATOM    575  NE  ARG A  38      19.716  12.549 -14.088  1.00  0.64           N  
ATOM    576  CZ  ARG A  38      21.014  12.503 -14.403  1.00  0.64           C  
ATOM    577  NH1 ARG A  38      21.907  12.532 -13.428  1.00  0.64           N  
ATOM    578  NH2 ARG A  38      21.370  12.440 -15.675  1.00  0.64           N  
ATOM    579  H   ARG A  38      14.949   9.913 -13.945  1.00  0.64           H  
ATOM    580  HA  ARG A  38      15.505  11.618 -11.565  1.00  0.64           H  
ATOM    581 1HB  ARG A  38      17.616  10.718 -12.390  1.00  0.64           H  
ATOM    582 2HB  ARG A  38      17.301  11.301 -13.990  1.00  0.64           H  
ATOM    583 1HG  ARG A  38      17.477  13.559 -13.201  1.00  0.64           H  
ATOM    584 2HG  ARG A  38      17.606  13.002 -11.512  1.00  0.64           H  
ATOM    585 1HD  ARG A  38      19.758  13.510 -12.264  1.00  0.64           H  
ATOM    586 2HD  ARG A  38      19.595  11.747 -12.236  1.00  0.64           H  
ATOM    587  HE  ARG A  38      19.040  12.508 -14.866  1.00  0.64           H  
ATOM    588 1HH1 ARG A  38      21.607  12.560 -12.442  1.00  0.64           H  
ATOM    589 2HH1 ARG A  38      22.919  12.539 -13.617  1.00  0.64           H  
ATOM    590 1HH2 ARG A  38      20.625  12.420 -16.390  1.00  0.64           H  
ATOM    591 2HH2 ARG A  38      22.341  12.409 -15.933  1.00  0.64           H  
ATOM    592  N   LYS A  39      14.715  13.676 -12.636  1.00  0.67           N  
ATOM    593  CA  LYS A  39      14.248  14.900 -13.249  1.00  0.67           C  
ATOM    594  C   LYS A  39      15.347  15.928 -13.078  1.00  0.67           C  
ATOM    595  O   LYS A  39      15.532  16.487 -11.993  1.00  0.67           O  
ATOM    596  CB  LYS A  39      12.955  15.376 -12.610  1.00  0.67           C  
ATOM    597  CG  LYS A  39      12.336  16.593 -13.258  1.00  0.67           C  
ATOM    598  CD  LYS A  39      11.047  16.969 -12.545  1.00  0.67           C  
ATOM    599  CE  LYS A  39      10.404  18.177 -13.169  1.00  0.67           C  
ATOM    600  NZ  LYS A  39       9.147  18.560 -12.468  1.00  0.67           N  
ATOM    601  H   LYS A  39      14.853  13.637 -11.630  1.00  0.67           H  
ATOM    602  HA  LYS A  39      14.084  14.746 -14.317  1.00  0.67           H  
ATOM    603 1HB  LYS A  39      12.229  14.584 -12.624  1.00  0.67           H  
ATOM    604 2HB  LYS A  39      13.142  15.618 -11.568  1.00  0.67           H  
ATOM    605 1HG  LYS A  39      13.040  17.435 -13.226  1.00  0.67           H  
ATOM    606 2HG  LYS A  39      12.114  16.375 -14.307  1.00  0.67           H  
ATOM    607 1HD  LYS A  39      10.351  16.129 -12.599  1.00  0.67           H  
ATOM    608 2HD  LYS A  39      11.260  17.180 -11.498  1.00  0.67           H  
ATOM    609 1HE  LYS A  39      11.102  19.013 -13.140  1.00  0.67           H  
ATOM    610 2HE  LYS A  39      10.175  17.950 -14.199  1.00  0.67           H  
ATOM    611 1HZ  LYS A  39       8.745  19.368 -12.921  1.00  0.67           H  
ATOM    612 2HZ  LYS A  39       8.493  17.791 -12.508  1.00  0.67           H  
ATOM    613 3HZ  LYS A  39       9.353  18.780 -11.508  1.00  0.67           H  
ATOM    614  N   LYS A  40      16.126  16.138 -14.122  1.00  0.71           N  
ATOM    615  CA  LYS A  40      17.264  17.045 -14.039  1.00  0.71           C  
ATOM    616  C   LYS A  40      16.713  18.405 -13.668  1.00  0.71           C  
ATOM    617  O   LYS A  40      15.656  18.783 -14.170  1.00  0.71           O  
ATOM    618  CB  LYS A  40      18.040  17.088 -15.356  1.00  0.71           C  
ATOM    619  CG  LYS A  40      19.329  17.909 -15.333  1.00  0.71           C  
ATOM    620  CD  LYS A  40      20.055  17.835 -16.676  1.00  0.71           C  
ATOM    621  CE  LYS A  40      21.297  18.712 -16.684  1.00  0.71           C  
ATOM    622  NZ  LYS A  40      21.996  18.674 -17.993  1.00  0.71           N  
ATOM    623  H   LYS A  40      15.926  15.658 -14.992  1.00  0.71           H  
ATOM    624  HA  LYS A  40      17.939  16.716 -13.245  1.00  0.71           H  
ATOM    625 1HB  LYS A  40      18.305  16.069 -15.650  1.00  0.71           H  
ATOM    626 2HB  LYS A  40      17.401  17.499 -16.140  1.00  0.71           H  
ATOM    627 1HG  LYS A  40      19.119  18.941 -15.114  1.00  0.71           H  
ATOM    628 2HG  LYS A  40      19.990  17.519 -14.548  1.00  0.71           H  
ATOM    629 1HD  LYS A  40      20.354  16.802 -16.873  1.00  0.71           H  
ATOM    630 2HD  LYS A  40      19.385  18.162 -17.471  1.00  0.71           H  
ATOM    631 1HE  LYS A  40      21.006  19.738 -16.471  1.00  0.71           H  
ATOM    632 2HE  LYS A  40      21.988  18.372 -15.908  1.00  0.71           H  
ATOM    633 1HZ  LYS A  40      22.825  19.283 -17.949  1.00  0.71           H  
ATOM    634 2HZ  LYS A  40      22.295  17.735 -18.191  1.00  0.71           H  
ATOM    635 3HZ  LYS A  40      21.389  18.996 -18.722  1.00  0.71           H  
ATOM    636  N   SER A  41      17.407  19.162 -12.824  1.00  0.75           N  
ATOM    637  CA  SER A  41      16.891  20.485 -12.428  1.00  0.75           C  
ATOM    638  C   SER A  41      16.661  21.437 -13.621  1.00  0.75           C  
ATOM    639  O   SER A  41      15.940  22.426 -13.506  1.00  0.75           O  
ATOM    640  CB  SER A  41      17.845  21.157 -11.460  1.00  0.75           C  
ATOM    641  OG  SER A  41      19.043  21.497 -12.099  1.00  0.75           O  
ATOM    642  H   SER A  41      18.273  18.787 -12.426  1.00  0.75           H  
ATOM    643  HA  SER A  41      15.933  20.332 -11.928  1.00  0.75           H  
ATOM    644 1HB  SER A  41      17.379  22.050 -11.051  1.00  0.75           H  
ATOM    645 2HB  SER A  41      18.054  20.481 -10.631  1.00  0.75           H  
ATOM    646  HG  SER A  41      18.804  22.133 -12.781  1.00  0.75           H  
ATOM    647  N   GLY A  42      17.289  21.135 -14.755  1.00  0.78           N  
ATOM    648  CA  GLY A  42      17.179  21.895 -15.995  1.00  0.78           C  
ATOM    649  C   GLY A  42      16.068  21.389 -16.945  1.00  0.78           C  
ATOM    650  O   GLY A  42      16.020  21.812 -18.103  1.00  0.78           O  
ATOM    651  H   GLY A  42      17.862  20.309 -14.747  1.00  0.78           H  
ATOM    652 1HA  GLY A  42      16.997  22.942 -15.756  1.00  0.78           H  
ATOM    653 2HA  GLY A  42      18.135  21.858 -16.514  1.00  0.78           H  
ATOM    654  N   SER A  43      15.184  20.493 -16.476  1.00  0.79           N  
ATOM    655  CA  SER A  43      14.145  19.910 -17.336  1.00  0.79           C  
ATOM    656  C   SER A  43      12.808  19.665 -16.641  1.00  0.79           C  
ATOM    657  O   SER A  43      12.720  19.442 -15.435  1.00  0.79           O  
ATOM    658  CB  SER A  43      14.603  18.583 -17.908  1.00  0.79           C  
ATOM    659  OG  SER A  43      13.609  18.015 -18.748  1.00  0.79           O  
ATOM    660  H   SER A  43      15.267  20.161 -15.515  1.00  0.79           H  
ATOM    661  HA  SER A  43      13.966  20.601 -18.160  1.00  0.79           H  
ATOM    662 1HB  SER A  43      15.525  18.722 -18.468  1.00  0.79           H  
ATOM    663 2HB  SER A  43      14.819  17.899 -17.083  1.00  0.79           H  
ATOM    664  HG  SER A  43      13.907  17.112 -18.920  1.00  0.79           H  
ATOM    665  N   THR A  44      11.748  19.700 -17.440  1.00  0.77           N  
ATOM    666  CA  THR A  44      10.408  19.413 -16.948  1.00  0.77           C  
ATOM    667  C   THR A  44      10.054  17.927 -17.071  1.00  0.77           C  
ATOM    668  O   THR A  44       9.026  17.488 -16.548  1.00  0.77           O  
ATOM    669  CB  THR A  44       9.367  20.258 -17.704  1.00  0.77           C  
ATOM    670  OG1 THR A  44       9.378  19.917 -19.096  1.00  0.77           O  
ATOM    671  CG2 THR A  44       9.700  21.731 -17.548  1.00  0.77           C  
ATOM    672  H   THR A  44      11.887  19.904 -18.419  1.00  0.77           H  
ATOM    673  HA  THR A  44      10.365  19.688 -15.898  1.00  0.77           H  
ATOM    674  HB  THR A  44       8.375  20.065 -17.298  1.00  0.77           H  
ATOM    675  HG1 THR A  44       8.998  19.036 -19.211  1.00  0.77           H  
ATOM    676 1HG2 THR A  44       8.961  22.329 -18.082  1.00  0.77           H  
ATOM    677 2HG2 THR A  44       9.687  21.996 -16.491  1.00  0.77           H  
ATOM    678 3HG2 THR A  44      10.691  21.925 -17.959  1.00  0.77           H  
ATOM    679  N   ASN A  45      10.895  17.166 -17.777  1.00  0.73           N  
ATOM    680  CA  ASN A  45      10.649  15.746 -18.019  1.00  0.73           C  
ATOM    681  C   ASN A  45      11.506  14.839 -17.140  1.00  0.73           C  
ATOM    682  O   ASN A  45      12.611  15.209 -16.739  1.00  0.73           O  
ATOM    683  CB  ASN A  45      10.885  15.404 -19.481  1.00  0.73           C  
ATOM    684  CG  ASN A  45       9.918  16.095 -20.412  1.00  0.73           C  
ATOM    685  OD1 ASN A  45       8.721  16.212 -20.122  1.00  0.73           O  
ATOM    686  ND2 ASN A  45      10.417  16.549 -21.536  1.00  0.73           N  
ATOM    687  H   ASN A  45      11.744  17.587 -18.145  1.00  0.73           H  
ATOM    688  HA  ASN A  45       9.607  15.529 -17.778  1.00  0.73           H  
ATOM    689 1HB  ASN A  45      11.901  15.690 -19.757  1.00  0.73           H  
ATOM    690 2HB  ASN A  45      10.803  14.323 -19.619  1.00  0.73           H  
ATOM    691 1HD2 ASN A  45       9.826  17.013 -22.197  1.00  0.73           H  
ATOM    692 2HD2 ASN A  45      11.390  16.430 -21.736  1.00  0.73           H  
ATOM    693  N   GLU A  46      11.009  13.629 -16.900  1.00  0.69           N  
ATOM    694  CA  GLU A  46      11.765  12.600 -16.191  1.00  0.69           C  
ATOM    695  C   GLU A  46      12.442  11.658 -17.179  1.00  0.69           C  
ATOM    696  O   GLU A  46      11.891  11.376 -18.248  1.00  0.69           O  
ATOM    697  CB  GLU A  46      10.856  11.779 -15.258  1.00  0.69           C  
ATOM    698  CG  GLU A  46      10.265  12.548 -14.077  1.00  0.69           C  
ATOM    699  CD  GLU A  46       9.373  11.691 -13.171  1.00  0.69           C  
ATOM    700  OE1 GLU A  46       9.037  10.600 -13.562  1.00  0.69           O  
ATOM    701  OE2 GLU A  46       9.049  12.136 -12.081  1.00  0.69           O  
ATOM    702  H   GLU A  46      10.084  13.407 -17.240  1.00  0.69           H  
ATOM    703  HA  GLU A  46      12.538  13.081 -15.594  1.00  0.69           H  
ATOM    704 1HB  GLU A  46      10.032  11.359 -15.831  1.00  0.69           H  
ATOM    705 2HB  GLU A  46      11.429  10.942 -14.852  1.00  0.69           H  
ATOM    706 1HG  GLU A  46      11.088  12.910 -13.486  1.00  0.69           H  
ATOM    707 2HG  GLU A  46       9.707  13.408 -14.445  1.00  0.69           H  
ATOM    708  N   GLU A  47      13.591  11.119 -16.789  1.00  0.66           N  
ATOM    709  CA  GLU A  47      14.293  10.124 -17.591  1.00  0.66           C  
ATOM    710  C   GLU A  47      14.642   8.917 -16.737  1.00  0.66           C  
ATOM    711  O   GLU A  47      14.810   9.029 -15.526  1.00  0.66           O  
ATOM    712  CB  GLU A  47      15.583  10.719 -18.172  1.00  0.66           C  
ATOM    713  CG  GLU A  47      16.602  11.169 -17.109  1.00  0.66           C  
ATOM    714  CD  GLU A  47      17.873  11.786 -17.670  1.00  0.66           C  
ATOM    715  OE1 GLU A  47      17.999  11.882 -18.869  1.00  0.66           O  
ATOM    716  OE2 GLU A  47      18.715  12.188 -16.876  1.00  0.66           O  
ATOM    717  H   GLU A  47      14.003  11.449 -15.919  1.00  0.66           H  
ATOM    718  HA  GLU A  47      13.644   9.798 -18.404  1.00  0.66           H  
ATOM    719 1HB  GLU A  47      16.071   9.980 -18.807  1.00  0.66           H  
ATOM    720 2HB  GLU A  47      15.338  11.581 -18.793  1.00  0.66           H  
ATOM    721 1HG  GLU A  47      16.128  11.904 -16.479  1.00  0.66           H  
ATOM    722 2HG  GLU A  47      16.861  10.310 -16.487  1.00  0.66           H  
ATOM    723  N   ARG A  48      14.757   7.749 -17.354  1.00  0.65           N  
ATOM    724  CA  ARG A  48      15.148   6.570 -16.585  1.00  0.65           C  
ATOM    725  C   ARG A  48      16.655   6.552 -16.399  1.00  0.65           C  
ATOM    726  O   ARG A  48      17.409   6.784 -17.346  1.00  0.65           O  
ATOM    727  CB  ARG A  48      14.685   5.284 -17.255  1.00  0.65           C  
ATOM    728  CG  ARG A  48      14.939   3.990 -16.450  1.00  0.65           C  
ATOM    729  CD  ARG A  48      14.376   2.785 -17.155  1.00  0.65           C  
ATOM    730  NE  ARG A  48      14.533   1.533 -16.390  1.00  0.65           N  
ATOM    731  CZ  ARG A  48      15.598   0.722 -16.422  1.00  0.65           C  
ATOM    732  NH1 ARG A  48      16.644   0.994 -17.156  1.00  0.65           N  
ATOM    733  NH2 ARG A  48      15.544  -0.362 -15.688  1.00  0.65           N  
ATOM    734  H   ARG A  48      14.595   7.680 -18.349  1.00  0.65           H  
ATOM    735  HA  ARG A  48      14.685   6.617 -15.600  1.00  0.65           H  
ATOM    736 1HB  ARG A  48      13.619   5.341 -17.456  1.00  0.65           H  
ATOM    737 2HB  ARG A  48      15.196   5.173 -18.211  1.00  0.65           H  
ATOM    738 1HG  ARG A  48      16.013   3.842 -16.324  1.00  0.65           H  
ATOM    739 2HG  ARG A  48      14.467   4.078 -15.466  1.00  0.65           H  
ATOM    740 1HD  ARG A  48      13.310   2.940 -17.328  1.00  0.65           H  
ATOM    741 2HD  ARG A  48      14.884   2.663 -18.110  1.00  0.65           H  
ATOM    742  HE  ARG A  48      13.766   1.209 -15.789  1.00  0.65           H  
ATOM    743 1HH1 ARG A  48      16.659   1.839 -17.712  1.00  0.65           H  
ATOM    744 2HH1 ARG A  48      17.432   0.367 -17.165  1.00  0.65           H  
ATOM    745 1HH2 ARG A  48      14.682  -0.520 -15.153  1.00  0.65           H  
ATOM    746 2HH2 ARG A  48      16.308  -1.016 -15.661  1.00  0.65           H  
ATOM    747  N   ILE A  49      17.091   6.286 -15.183  1.00  0.66           N  
ATOM    748  CA  ILE A  49      18.508   6.178 -14.885  1.00  0.66           C  
ATOM    749  C   ILE A  49      18.977   4.799 -15.277  1.00  0.66           C  
ATOM    750  O   ILE A  49      18.371   3.800 -14.895  1.00  0.66           O  
ATOM    751  CB  ILE A  49      18.778   6.399 -13.395  1.00  0.66           C  
ATOM    752  CG1 ILE A  49      18.371   7.786 -13.012  1.00  0.66           C  
ATOM    753  CG2 ILE A  49      20.223   6.140 -13.049  1.00  0.66           C  
ATOM    754  CD1 ILE A  49      18.377   7.977 -11.559  1.00  0.66           C  
ATOM    755  H   ILE A  49      16.417   6.125 -14.440  1.00  0.66           H  
ATOM    756  HA  ILE A  49      19.055   6.917 -15.468  1.00  0.66           H  
ATOM    757  HB  ILE A  49      18.154   5.713 -12.824  1.00  0.66           H  
ATOM    758 1HG1 ILE A  49      19.048   8.509 -13.470  1.00  0.66           H  
ATOM    759 2HG1 ILE A  49      17.360   7.973 -13.383  1.00  0.66           H  
ATOM    760 1HG2 ILE A  49      20.350   6.289 -11.984  1.00  0.66           H  
ATOM    761 2HG2 ILE A  49      20.490   5.114 -13.303  1.00  0.66           H  
ATOM    762 3HG2 ILE A  49      20.865   6.828 -13.601  1.00  0.66           H  
ATOM    763 1HD1 ILE A  49      18.064   8.958 -11.327  1.00  0.66           H  
ATOM    764 2HD1 ILE A  49      17.703   7.286 -11.117  1.00  0.66           H  
ATOM    765 3HD1 ILE A  49      19.378   7.810 -11.178  1.00  0.66           H  
ATOM    766  N   LEU A  50      20.034   4.724 -16.055  1.00  0.67           N  
ATOM    767  CA  LEU A  50      20.489   3.417 -16.463  1.00  0.67           C  
ATOM    768  C   LEU A  50      21.615   2.972 -15.559  1.00  0.67           C  
ATOM    769  O   LEU A  50      22.458   3.780 -15.169  1.00  0.67           O  
ATOM    770  CB  LEU A  50      20.963   3.470 -17.911  1.00  0.67           C  
ATOM    771  CG  LEU A  50      19.907   3.995 -18.901  1.00  0.67           C  
ATOM    772  CD1 LEU A  50      20.490   4.001 -20.303  1.00  0.67           C  
ATOM    773  CD2 LEU A  50      18.651   3.155 -18.799  1.00  0.67           C  
ATOM    774  H   LEU A  50      20.507   5.560 -16.363  1.00  0.67           H  
ATOM    775  HA  LEU A  50      19.670   2.706 -16.379  1.00  0.67           H  
ATOM    776 1HB  LEU A  50      21.836   4.115 -17.970  1.00  0.67           H  
ATOM    777 2HB  LEU A  50      21.256   2.464 -18.219  1.00  0.67           H  
ATOM    778  HG  LEU A  50      19.654   5.028 -18.644  1.00  0.67           H  
ATOM    779 1HD1 LEU A  50      19.749   4.394 -21.000  1.00  0.67           H  
ATOM    780 2HD1 LEU A  50      21.379   4.632 -20.326  1.00  0.67           H  
ATOM    781 3HD1 LEU A  50      20.757   2.985 -20.592  1.00  0.67           H  
ATOM    782 1HD2 LEU A  50      17.898   3.541 -19.486  1.00  0.67           H  
ATOM    783 2HD2 LEU A  50      18.883   2.121 -19.051  1.00  0.67           H  
ATOM    784 3HD2 LEU A  50      18.276   3.211 -17.779  1.00  0.67           H  
ATOM    785  N   GLN A  51      21.642   1.689 -15.233  1.00  0.69           N  
ATOM    786  CA  GLN A  51      22.759   1.181 -14.461  1.00  0.69           C  
ATOM    787  C   GLN A  51      23.953   1.168 -15.392  1.00  0.69           C  
ATOM    788  O   GLN A  51      23.827   0.788 -16.559  1.00  0.69           O  
ATOM    789  CB  GLN A  51      22.476  -0.201 -13.869  1.00  0.69           C  
ATOM    790  CG  GLN A  51      23.599  -0.693 -12.969  1.00  0.69           C  
ATOM    791  CD  GLN A  51      23.312  -1.975 -12.249  1.00  0.69           C  
ATOM    792  OE1 GLN A  51      23.043  -1.985 -11.041  1.00  0.69           O  
ATOM    793  NE2 GLN A  51      23.364  -3.087 -12.976  1.00  0.69           N  
ATOM    794  H   GLN A  51      20.910   1.069 -15.541  1.00  0.69           H  
ATOM    795  HA  GLN A  51      22.974   1.868 -13.641  1.00  0.69           H  
ATOM    796 1HB  GLN A  51      21.554  -0.170 -13.280  1.00  0.69           H  
ATOM    797 2HB  GLN A  51      22.338  -0.924 -14.671  1.00  0.69           H  
ATOM    798 1HG  GLN A  51      24.503  -0.826 -13.561  1.00  0.69           H  
ATOM    799 2HG  GLN A  51      23.757   0.066 -12.230  1.00  0.69           H  
ATOM    800 1HE2 GLN A  51      23.181  -3.974 -12.546  1.00  0.69           H  
ATOM    801 2HE2 GLN A  51      23.585  -3.039 -13.952  1.00  0.69           H  
ATOM    802  N   GLY A  52      25.093   1.617 -14.902  1.00  0.70           N  
ATOM    803  CA  GLY A  52      26.279   1.690 -15.739  1.00  0.70           C  
ATOM    804  C   GLY A  52      27.326   2.562 -15.085  1.00  0.70           C  
ATOM    805  O   GLY A  52      27.408   2.643 -13.861  1.00  0.70           O  
ATOM    806  H   GLY A  52      25.132   1.913 -13.925  1.00  0.70           H  
ATOM    807 1HA  GLY A  52      26.675   0.688 -15.898  1.00  0.70           H  
ATOM    808 2HA  GLY A  52      26.012   2.096 -16.714  1.00  0.70           H  
ATOM    809  N   ARG A  53      28.165   3.208 -15.873  1.00  0.70           N  
ATOM    810  CA  ARG A  53      29.195   4.001 -15.232  1.00  0.70           C  
ATOM    811  C   ARG A  53      28.546   5.033 -14.322  1.00  0.70           C  
ATOM    812  O   ARG A  53      27.604   5.717 -14.722  1.00  0.70           O  
ATOM    813  CB  ARG A  53      30.069   4.695 -16.257  1.00  0.70           C  
ATOM    814  CG  ARG A  53      30.973   3.759 -17.057  1.00  0.70           C  
ATOM    815  CD  ARG A  53      31.818   4.497 -18.042  1.00  0.70           C  
ATOM    816  NE  ARG A  53      32.668   3.597 -18.814  1.00  0.70           N  
ATOM    817  CZ  ARG A  53      33.525   3.986 -19.781  1.00  0.70           C  
ATOM    818  NH1 ARG A  53      33.641   5.259 -20.089  1.00  0.70           N  
ATOM    819  NH2 ARG A  53      34.252   3.085 -20.420  1.00  0.70           N  
ATOM    820  H   ARG A  53      28.096   3.148 -16.879  1.00  0.70           H  
ATOM    821  HA  ARG A  53      29.821   3.343 -14.628  1.00  0.70           H  
ATOM    822 1HB  ARG A  53      29.443   5.237 -16.962  1.00  0.70           H  
ATOM    823 2HB  ARG A  53      30.705   5.427 -15.755  1.00  0.70           H  
ATOM    824 1HG  ARG A  53      31.632   3.222 -16.375  1.00  0.70           H  
ATOM    825 2HG  ARG A  53      30.358   3.043 -17.604  1.00  0.70           H  
ATOM    826 1HD  ARG A  53      31.177   5.038 -18.736  1.00  0.70           H  
ATOM    827 2HD  ARG A  53      32.459   5.202 -17.514  1.00  0.70           H  
ATOM    828  HE  ARG A  53      32.612   2.608 -18.608  1.00  0.70           H  
ATOM    829 1HH1 ARG A  53      33.087   5.949 -19.602  1.00  0.70           H  
ATOM    830 2HH1 ARG A  53      34.284   5.547 -20.813  1.00  0.70           H  
ATOM    831 1HH2 ARG A  53      34.165   2.106 -20.184  1.00  0.70           H  
ATOM    832 2HH2 ARG A  53      34.893   3.375 -21.143  1.00  0.70           H  
ATOM    833  N   ARG A  54      29.066   5.120 -13.098  1.00  0.69           N  
ATOM    834  CA  ARG A  54      28.634   6.020 -12.021  1.00  0.69           C  
ATOM    835  C   ARG A  54      27.286   5.689 -11.354  1.00  0.69           C  
ATOM    836  O   ARG A  54      26.968   6.270 -10.323  1.00  0.69           O  
ATOM    837  CB  ARG A  54      28.588   7.463 -12.512  1.00  0.69           C  
ATOM    838  CG  ARG A  54      29.954   8.012 -12.884  1.00  0.69           C  
ATOM    839  CD  ARG A  54      29.921   9.428 -13.317  1.00  0.69           C  
ATOM    840  NE  ARG A  54      31.262   9.888 -13.661  1.00  0.69           N  
ATOM    841  CZ  ARG A  54      31.839   9.803 -14.858  1.00  0.69           C  
ATOM    842  NH1 ARG A  54      31.211   9.295 -15.903  1.00  0.69           N  
ATOM    843  NH2 ARG A  54      33.064  10.244 -14.947  1.00  0.69           N  
ATOM    844  H   ARG A  54      29.831   4.494 -12.891  1.00  0.69           H  
ATOM    845  HA  ARG A  54      29.399   5.977 -11.248  1.00  0.69           H  
ATOM    846 1HB  ARG A  54      27.918   7.595 -13.347  1.00  0.69           H  
ATOM    847 2HB  ARG A  54      28.206   8.093 -11.708  1.00  0.69           H  
ATOM    848 1HG  ARG A  54      30.605   7.947 -12.010  1.00  0.69           H  
ATOM    849 2HG  ARG A  54      30.377   7.422 -13.694  1.00  0.69           H  
ATOM    850 1HD  ARG A  54      29.281   9.542 -14.188  1.00  0.69           H  
ATOM    851 2HD  ARG A  54      29.548  10.053 -12.497  1.00  0.69           H  
ATOM    852  HE  ARG A  54      31.850  10.306 -12.920  1.00  0.69           H  
ATOM    853 1HH1 ARG A  54      30.261   8.963 -15.808  1.00  0.69           H  
ATOM    854 2HH1 ARG A  54      31.677   9.248 -16.796  1.00  0.69           H  
ATOM    855 1HH2 ARG A  54      33.490  10.621 -14.082  1.00  0.69           H  
ATOM    856 2HH2 ARG A  54      33.567  10.207 -15.819  1.00  0.69           H  
ATOM    857  N   TYR A  55      26.498   4.757 -11.894  1.00  0.68           N  
ATOM    858  CA  TYR A  55      25.203   4.418 -11.279  1.00  0.68           C  
ATOM    859  C   TYR A  55      25.050   2.927 -11.015  1.00  0.68           C  
ATOM    860  O   TYR A  55      25.058   2.106 -11.939  1.00  0.68           O  
ATOM    861  CB  TYR A  55      24.043   4.932 -12.145  1.00  0.68           C  
ATOM    862  CG  TYR A  55      23.925   6.475 -12.217  1.00  0.68           C  
ATOM    863  CD1 TYR A  55      24.706   7.246 -13.076  1.00  0.68           C  
ATOM    864  CD2 TYR A  55      22.993   7.097 -11.434  1.00  0.68           C  
ATOM    865  CE1 TYR A  55      24.537   8.641 -13.100  1.00  0.68           C  
ATOM    866  CE2 TYR A  55      22.816   8.447 -11.469  1.00  0.68           C  
ATOM    867  CZ  TYR A  55      23.574   9.229 -12.277  1.00  0.68           C  
ATOM    868  OH  TYR A  55      23.352  10.592 -12.266  1.00  0.68           O  
ATOM    869  H   TYR A  55      26.804   4.254 -12.727  1.00  0.68           H  
ATOM    870  HA  TYR A  55      25.142   4.915 -10.311  1.00  0.68           H  
ATOM    871 1HB  TYR A  55      24.164   4.552 -13.165  1.00  0.68           H  
ATOM    872 2HB  TYR A  55      23.103   4.534 -11.767  1.00  0.68           H  
ATOM    873  HD1 TYR A  55      25.449   6.768 -13.721  1.00  0.68           H  
ATOM    874  HD2 TYR A  55      22.380   6.511 -10.777  1.00  0.68           H  
ATOM    875  HE1 TYR A  55      25.147   9.258 -13.760  1.00  0.68           H  
ATOM    876  HE2 TYR A  55      22.069   8.896 -10.837  1.00  0.68           H  
ATOM    877  HH  TYR A  55      24.115  11.101 -12.632  1.00  0.68           H  
ATOM    878  N   VAL A  56      24.875   2.574  -9.740  1.00  0.67           N  
ATOM    879  CA  VAL A  56      24.731   1.175  -9.343  1.00  0.67           C  
ATOM    880  C   VAL A  56      23.473   0.938  -8.526  1.00  0.67           C  
ATOM    881  O   VAL A  56      23.207   1.663  -7.565  1.00  0.67           O  
ATOM    882  CB  VAL A  56      25.958   0.718  -8.535  1.00  0.67           C  
ATOM    883  CG1 VAL A  56      25.774  -0.732  -8.096  1.00  0.67           C  
ATOM    884  CG2 VAL A  56      27.215   0.868  -9.392  1.00  0.67           C  
ATOM    885  H   VAL A  56      24.885   3.300  -9.022  1.00  0.67           H  
ATOM    886  HA  VAL A  56      24.675   0.563 -10.238  1.00  0.67           H  
ATOM    887  HB  VAL A  56      26.052   1.330  -7.638  1.00  0.67           H  
ATOM    888 1HG1 VAL A  56      26.640  -1.051  -7.520  1.00  0.67           H  
ATOM    889 2HG1 VAL A  56      24.881  -0.822  -7.476  1.00  0.67           H  
ATOM    890 3HG1 VAL A  56      25.667  -1.368  -8.977  1.00  0.67           H  
ATOM    891 1HG2 VAL A  56      28.084   0.546  -8.820  1.00  0.67           H  
ATOM    892 2HG2 VAL A  56      27.117   0.252 -10.288  1.00  0.67           H  
ATOM    893 3HG2 VAL A  56      27.345   1.908  -9.682  1.00  0.67           H  
ATOM    894  N   GLU A  57      22.684  -0.066  -8.900  1.00  0.70           N  
ATOM    895  CA  GLU A  57      21.480  -0.359  -8.132  1.00  0.70           C  
ATOM    896  C   GLU A  57      21.629  -1.655  -7.336  1.00  0.70           C  
ATOM    897  O   GLU A  57      22.252  -2.616  -7.793  1.00  0.70           O  
ATOM    898  CB  GLU A  57      20.269  -0.456  -9.061  1.00  0.70           C  
ATOM    899  CG  GLU A  57      19.916   0.841  -9.778  1.00  0.70           C  
ATOM    900  CD  GLU A  57      18.772   0.698 -10.763  1.00  0.70           C  
ATOM    901  OE1 GLU A  57      18.267  -0.386 -10.917  1.00  0.70           O  
ATOM    902  OE2 GLU A  57      18.407   1.682 -11.356  1.00  0.70           O  
ATOM    903  H   GLU A  57      22.916  -0.650  -9.708  1.00  0.70           H  
ATOM    904  HA  GLU A  57      21.309   0.451  -7.427  1.00  0.70           H  
ATOM    905 1HB  GLU A  57      20.453  -1.219  -9.818  1.00  0.70           H  
ATOM    906 2HB  GLU A  57      19.396  -0.769  -8.483  1.00  0.70           H  
ATOM    907 1HG  GLU A  57      19.636   1.575  -9.021  1.00  0.70           H  
ATOM    908 2HG  GLU A  57      20.799   1.212 -10.298  1.00  0.70           H  
ATOM    909  N   THR A  58      21.023  -1.682  -6.157  1.00  0.75           N  
ATOM    910  CA  THR A  58      20.972  -2.881  -5.332  1.00  0.75           C  
ATOM    911  C   THR A  58      19.528  -3.195  -4.991  1.00  0.75           C  
ATOM    912  O   THR A  58      18.785  -2.310  -4.570  1.00  0.75           O  
ATOM    913  CB  THR A  58      21.804  -2.719  -4.045  1.00  0.75           C  
ATOM    914  OG1 THR A  58      23.179  -2.486  -4.388  1.00  0.75           O  
ATOM    915  CG2 THR A  58      21.703  -3.973  -3.182  1.00  0.75           C  
ATOM    916  H   THR A  58      20.569  -0.828  -5.836  1.00  0.75           H  
ATOM    917  HA  THR A  58      21.374  -3.721  -5.898  1.00  0.75           H  
ATOM    918  HB  THR A  58      21.432  -1.865  -3.478  1.00  0.75           H  
ATOM    919  HG1 THR A  58      23.461  -3.141  -5.034  1.00  0.75           H  
ATOM    920 1HG2 THR A  58      22.298  -3.838  -2.279  1.00  0.75           H  
ATOM    921 2HG2 THR A  58      20.663  -4.146  -2.905  1.00  0.75           H  
ATOM    922 3HG2 THR A  58      22.078  -4.830  -3.739  1.00  0.75           H  
ATOM    923  N   VAL A  59      19.115  -4.445  -5.199  1.00  0.82           N  
ATOM    924  CA  VAL A  59      17.734  -4.830  -4.907  1.00  0.82           C  
ATOM    925  C   VAL A  59      17.652  -6.055  -4.004  1.00  0.82           C  
ATOM    926  O   VAL A  59      18.272  -7.083  -4.283  1.00  0.82           O  
ATOM    927  CB  VAL A  59      16.969  -5.110  -6.219  1.00  0.82           C  
ATOM    928  CG1 VAL A  59      15.527  -5.526  -5.906  1.00  0.82           C  
ATOM    929  CG2 VAL A  59      16.985  -3.857  -7.101  1.00  0.82           C  
ATOM    930  H   VAL A  59      19.763  -5.133  -5.555  1.00  0.82           H  
ATOM    931  HA  VAL A  59      17.245  -4.007  -4.393  1.00  0.82           H  
ATOM    932  HB  VAL A  59      17.445  -5.936  -6.748  1.00  0.82           H  
ATOM    933 1HG1 VAL A  59      14.990  -5.726  -6.834  1.00  0.82           H  
ATOM    934 2HG1 VAL A  59      15.519  -6.422  -5.289  1.00  0.82           H  
ATOM    935 3HG1 VAL A  59      15.046  -4.718  -5.377  1.00  0.82           H  
ATOM    936 1HG2 VAL A  59      16.445  -4.057  -8.026  1.00  0.82           H  
ATOM    937 2HG2 VAL A  59      16.504  -3.040  -6.578  1.00  0.82           H  
ATOM    938 3HG2 VAL A  59      18.006  -3.574  -7.345  1.00  0.82           H  
ATOM    939  N   ASN A  60      16.872  -5.950  -2.929  1.00  0.90           N  
ATOM    940  CA  ASN A  60      16.668  -7.058  -2.009  1.00  0.90           C  
ATOM    941  C   ASN A  60      15.173  -7.413  -1.966  1.00  0.90           C  
ATOM    942  O   ASN A  60      14.379  -6.873  -1.167  1.00  0.90           O  
ATOM    943  CB  ASN A  60      17.238  -6.694  -0.649  1.00  0.90           C  
ATOM    944  CG  ASN A  60      17.177  -7.816   0.348  1.00  0.90           C  
ATOM    945  OD1 ASN A  60      16.287  -8.677   0.285  1.00  0.90           O  
ATOM    946  ND2 ASN A  60      18.119  -7.829   1.265  1.00  0.90           N  
ATOM    947  H   ASN A  60      16.394  -5.073  -2.737  1.00  0.90           H  
ATOM    948  HA  ASN A  60      17.198  -7.934  -2.385  1.00  0.90           H  
ATOM    949 1HB  ASN A  60      18.277  -6.382  -0.765  1.00  0.90           H  
ATOM    950 2HB  ASN A  60      16.684  -5.840  -0.249  1.00  0.90           H  
ATOM    951 1HD2 ASN A  60      18.140  -8.552   1.957  1.00  0.90           H  
ATOM    952 2HD2 ASN A  60      18.819  -7.114   1.272  1.00  0.90           H  
ATOM    953  N   SER A  61      14.799  -8.365  -2.823  1.00  0.95           N  
ATOM    954  CA  SER A  61      13.399  -8.712  -3.026  1.00  0.95           C  
ATOM    955  C   SER A  61      12.692  -9.247  -1.790  1.00  0.95           C  
ATOM    956  O   SER A  61      11.485  -9.034  -1.612  1.00  0.95           O  
ATOM    957  CB  SER A  61      13.312  -9.748  -4.127  1.00  0.95           C  
ATOM    958  OG  SER A  61      13.942 -10.944  -3.749  1.00  0.95           O  
ATOM    959  H   SER A  61      15.504  -8.802  -3.402  1.00  0.95           H  
ATOM    960  HA  SER A  61      12.888  -7.819  -3.359  1.00  0.95           H  
ATOM    961 1HB  SER A  61      12.265  -9.947  -4.347  1.00  0.95           H  
ATOM    962 2HB  SER A  61      13.768  -9.355  -5.035  1.00  0.95           H  
ATOM    963  HG  SER A  61      13.792 -11.557  -4.475  1.00  0.95           H  
ATOM    964  N   GLY A  62      13.472  -9.883  -0.907  1.00  0.96           N  
ATOM    965  CA  GLY A  62      12.967 -10.495   0.316  1.00  0.96           C  
ATOM    966  C   GLY A  62      12.837  -9.528   1.486  1.00  0.96           C  
ATOM    967  O   GLY A  62      12.273  -9.886   2.524  1.00  0.96           O  
ATOM    968  H   GLY A  62      14.454  -9.973  -1.128  1.00  0.96           H  
ATOM    969 1HA  GLY A  62      11.997 -10.947   0.111  1.00  0.96           H  
ATOM    970 2HA  GLY A  62      13.633 -11.308   0.600  1.00  0.96           H  
ATOM    971  N   SER A  63      13.350  -8.306   1.330  1.00  0.92           N  
ATOM    972  CA  SER A  63      13.251  -7.307   2.385  1.00  0.92           C  
ATOM    973  C   SER A  63      12.371  -6.182   1.903  1.00  0.92           C  
ATOM    974  O   SER A  63      12.024  -5.282   2.667  1.00  0.92           O  
ATOM    975  CB  SER A  63      14.600  -6.769   2.805  1.00  0.92           C  
ATOM    976  OG  SER A  63      15.400  -7.783   3.369  1.00  0.92           O  
ATOM    977  H   SER A  63      13.811  -8.045   0.457  1.00  0.92           H  
ATOM    978  HA  SER A  63      12.776  -7.756   3.258  1.00  0.92           H  
ATOM    979 1HB  SER A  63      15.101  -6.342   1.935  1.00  0.92           H  
ATOM    980 2HB  SER A  63      14.461  -5.967   3.525  1.00  0.92           H  
ATOM    981  HG  SER A  63      15.536  -8.431   2.672  1.00  0.92           H  
ATOM    982  N   LYS A  64      11.984  -6.261   0.624  1.00  0.85           N  
ATOM    983  CA  LYS A  64      11.149  -5.264  -0.020  1.00  0.85           C  
ATOM    984  C   LYS A  64      11.882  -3.929  -0.045  1.00  0.85           C  
ATOM    985  O   LYS A  64      11.299  -2.873   0.195  1.00  0.85           O  
ATOM    986  CB  LYS A  64       9.819  -5.145   0.742  1.00  0.85           C  
ATOM    987  CG  LYS A  64       9.051  -6.473   0.901  1.00  0.85           C  
ATOM    988  CD  LYS A  64       7.781  -6.292   1.748  1.00  0.85           C  
ATOM    989  CE  LYS A  64       7.150  -7.650   2.087  1.00  0.85           C  
ATOM    990  NZ  LYS A  64       5.998  -7.521   3.014  1.00  0.85           N  
ATOM    991  H   LYS A  64      12.345  -7.017   0.054  1.00  0.85           H  
ATOM    992  HA  LYS A  64      10.959  -5.573  -1.048  1.00  0.85           H  
ATOM    993 1HB  LYS A  64       9.948  -4.680   1.715  1.00  0.85           H  
ATOM    994 2HB  LYS A  64       9.166  -4.505   0.194  1.00  0.85           H  
ATOM    995 1HG  LYS A  64       8.753  -6.835  -0.088  1.00  0.85           H  
ATOM    996 2HG  LYS A  64       9.685  -7.228   1.365  1.00  0.85           H  
ATOM    997 1HD  LYS A  64       8.023  -5.762   2.670  1.00  0.85           H  
ATOM    998 2HD  LYS A  64       7.052  -5.698   1.188  1.00  0.85           H  
ATOM    999 1HE  LYS A  64       6.813  -8.131   1.181  1.00  0.85           H  
ATOM   1000 2HE  LYS A  64       7.907  -8.276   2.557  1.00  0.85           H  
ATOM   1001 1HZ  LYS A  64       5.631  -8.436   3.214  1.00  0.85           H  
ATOM   1002 2HZ  LYS A  64       6.301  -7.088   3.869  1.00  0.85           H  
ATOM   1003 3HZ  LYS A  64       5.249  -6.949   2.594  1.00  0.85           H  
ATOM   1004  N   SER A  65      13.179  -3.962  -0.356  1.00  0.76           N  
ATOM   1005  CA  SER A  65      13.925  -2.707  -0.393  1.00  0.76           C  
ATOM   1006  C   SER A  65      15.000  -2.679  -1.447  1.00  0.76           C  
ATOM   1007  O   SER A  65      15.424  -3.716  -1.966  1.00  0.76           O  
ATOM   1008  CB  SER A  65      14.582  -2.436   0.940  1.00  0.76           C  
ATOM   1009  OG  SER A  65      15.585  -3.375   1.212  1.00  0.76           O  
ATOM   1010  H   SER A  65      13.633  -4.855  -0.560  1.00  0.76           H  
ATOM   1011  HA  SER A  65      13.229  -1.898  -0.614  1.00  0.76           H  
ATOM   1012 1HB  SER A  65      15.008  -1.431   0.937  1.00  0.76           H  
ATOM   1013 2HB  SER A  65      13.826  -2.468   1.726  1.00  0.76           H  
ATOM   1014  HG  SER A  65      16.222  -3.281   0.500  1.00  0.76           H  
ATOM   1015  N   PHE A  66      15.416  -1.466  -1.774  1.00  0.69           N  
ATOM   1016  CA  PHE A  66      16.440  -1.259  -2.770  1.00  0.69           C  
ATOM   1017  C   PHE A  66      17.148   0.076  -2.630  1.00  0.69           C  
ATOM   1018  O   PHE A  66      16.717   0.956  -1.880  1.00  0.69           O  
ATOM   1019  CB  PHE A  66      15.789  -1.451  -4.129  1.00  0.69           C  
ATOM   1020  CG  PHE A  66      14.722  -0.557  -4.467  1.00  0.69           C  
ATOM   1021  CD1 PHE A  66      14.928   0.455  -5.338  1.00  0.69           C  
ATOM   1022  CD2 PHE A  66      13.483  -0.717  -3.901  1.00  0.69           C  
ATOM   1023  CE1 PHE A  66      13.900   1.259  -5.689  1.00  0.69           C  
ATOM   1024  CE2 PHE A  66      12.489   0.092  -4.217  1.00  0.69           C  
ATOM   1025  CZ  PHE A  66      12.675   1.059  -5.114  1.00  0.69           C  
ATOM   1026  H   PHE A  66      14.991  -0.660  -1.316  1.00  0.69           H  
ATOM   1027  HA  PHE A  66      17.190  -2.040  -2.646  1.00  0.69           H  
ATOM   1028 1HB  PHE A  66      16.549  -1.337  -4.893  1.00  0.69           H  
ATOM   1029 2HB  PHE A  66      15.410  -2.462  -4.210  1.00  0.69           H  
ATOM   1030  HD1 PHE A  66      15.910   0.579  -5.771  1.00  0.69           H  
ATOM   1031  HD2 PHE A  66      13.306  -1.508  -3.193  1.00  0.69           H  
ATOM   1032  HE1 PHE A  66      14.055   2.053  -6.417  1.00  0.69           H  
ATOM   1033  HE2 PHE A  66      11.526  -0.024  -3.765  1.00  0.69           H  
ATOM   1034  HZ  PHE A  66      11.842   1.665  -5.354  1.00  0.69           H  
ATOM   1035  N   SER A  67      18.235   0.233  -3.360  1.00  0.63           N  
ATOM   1036  CA  SER A  67      18.939   1.500  -3.322  1.00  0.63           C  
ATOM   1037  C   SER A  67      19.672   1.828  -4.610  1.00  0.63           C  
ATOM   1038  O   SER A  67      19.986   0.949  -5.417  1.00  0.63           O  
ATOM   1039  CB  SER A  67      19.899   1.504  -2.158  1.00  0.63           C  
ATOM   1040  OG  SER A  67      20.889   0.525  -2.314  1.00  0.63           O  
ATOM   1041  H   SER A  67      18.563  -0.545  -3.931  1.00  0.63           H  
ATOM   1042  HA  SER A  67      18.210   2.285  -3.136  1.00  0.63           H  
ATOM   1043 1HB  SER A  67      20.367   2.489  -2.082  1.00  0.63           H  
ATOM   1044 2HB  SER A  67      19.354   1.336  -1.231  1.00  0.63           H  
ATOM   1045  HG  SER A  67      21.529   0.688  -1.621  1.00  0.63           H  
ATOM   1046  N   LEU A  68      19.966   3.113  -4.768  1.00  0.60           N  
ATOM   1047  CA  LEU A  68      20.758   3.621  -5.881  1.00  0.60           C  
ATOM   1048  C   LEU A  68      21.967   4.336  -5.367  1.00  0.60           C  
ATOM   1049  O   LEU A  68      21.862   5.227  -4.520  1.00  0.60           O  
ATOM   1050  CB  LEU A  68      19.979   4.601  -6.760  1.00  0.60           C  
ATOM   1051  CG  LEU A  68      20.781   5.310  -7.881  1.00  0.60           C  
ATOM   1052  CD1 LEU A  68      21.217   4.289  -8.918  1.00  0.60           C  
ATOM   1053  CD2 LEU A  68      19.924   6.400  -8.513  1.00  0.60           C  
ATOM   1054  H   LEU A  68      19.632   3.762  -4.052  1.00  0.60           H  
ATOM   1055  HA  LEU A  68      21.088   2.783  -6.494  1.00  0.60           H  
ATOM   1056 1HB  LEU A  68      19.256   4.033  -7.278  1.00  0.60           H  
ATOM   1057 2HB  LEU A  68      19.501   5.351  -6.139  1.00  0.60           H  
ATOM   1058  HG  LEU A  68      21.674   5.753  -7.453  1.00  0.60           H  
ATOM   1059 1HD1 LEU A  68      21.792   4.761  -9.686  1.00  0.60           H  
ATOM   1060 2HD1 LEU A  68      21.821   3.531  -8.445  1.00  0.60           H  
ATOM   1061 3HD1 LEU A  68      20.337   3.827  -9.360  1.00  0.60           H  
ATOM   1062 1HD2 LEU A  68      20.498   6.901  -9.285  1.00  0.60           H  
ATOM   1063 2HD2 LEU A  68      19.038   5.952  -8.952  1.00  0.60           H  
ATOM   1064 3HD2 LEU A  68      19.629   7.124  -7.753  1.00  0.60           H  
ATOM   1065  N   ARG A  69      23.123   3.940  -5.858  1.00  0.59           N  
ATOM   1066  CA  ARG A  69      24.343   4.593  -5.459  1.00  0.59           C  
ATOM   1067  C   ARG A  69      24.932   5.308  -6.656  1.00  0.59           C  
ATOM   1068  O   ARG A  69      25.115   4.716  -7.727  1.00  0.59           O  
ATOM   1069  CB  ARG A  69      25.308   3.600  -4.866  1.00  0.59           C  
ATOM   1070  CG  ARG A  69      26.611   4.198  -4.394  1.00  0.59           C  
ATOM   1071  CD  ARG A  69      27.366   3.227  -3.564  1.00  0.59           C  
ATOM   1072  NE  ARG A  69      26.701   2.989  -2.268  1.00  0.59           N  
ATOM   1073  CZ  ARG A  69      26.990   1.964  -1.433  1.00  0.59           C  
ATOM   1074  NH1 ARG A  69      27.915   1.083  -1.761  1.00  0.59           N  
ATOM   1075  NH2 ARG A  69      26.347   1.842  -0.284  1.00  0.59           N  
ATOM   1076  H   ARG A  69      23.157   3.173  -6.525  1.00  0.59           H  
ATOM   1077  HA  ARG A  69      24.120   5.332  -4.699  1.00  0.59           H  
ATOM   1078 1HB  ARG A  69      24.841   3.116  -4.008  1.00  0.59           H  
ATOM   1079 2HB  ARG A  69      25.533   2.827  -5.601  1.00  0.59           H  
ATOM   1080 1HG  ARG A  69      27.225   4.481  -5.254  1.00  0.59           H  
ATOM   1081 2HG  ARG A  69      26.400   5.087  -3.792  1.00  0.59           H  
ATOM   1082 1HD  ARG A  69      27.442   2.278  -4.091  1.00  0.59           H  
ATOM   1083 2HD  ARG A  69      28.364   3.619  -3.371  1.00  0.59           H  
ATOM   1084  HE  ARG A  69      25.983   3.660  -1.966  1.00  0.59           H  
ATOM   1085 1HH1 ARG A  69      28.410   1.171  -2.637  1.00  0.59           H  
ATOM   1086 2HH1 ARG A  69      28.129   0.319  -1.136  1.00  0.59           H  
ATOM   1087 1HH2 ARG A  69      25.638   2.517  -0.026  1.00  0.59           H  
ATOM   1088 2HH2 ARG A  69      26.565   1.078   0.337  1.00  0.59           H  
ATOM   1089  N   ILE A  70      25.182   6.599  -6.483  1.00  0.59           N  
ATOM   1090  CA  ILE A  70      25.696   7.411  -7.559  1.00  0.59           C  
ATOM   1091  C   ILE A  70      27.112   7.836  -7.202  1.00  0.59           C  
ATOM   1092  O   ILE A  70      27.330   8.417  -6.137  1.00  0.59           O  
ATOM   1093  CB  ILE A  70      24.849   8.659  -7.740  1.00  0.59           C  
ATOM   1094  CG1 ILE A  70      23.405   8.264  -7.935  1.00  0.59           C  
ATOM   1095  CG2 ILE A  70      25.368   9.397  -8.973  1.00  0.59           C  
ATOM   1096  CD1 ILE A  70      22.450   9.420  -7.901  1.00  0.59           C  
ATOM   1097  H   ILE A  70      24.984   7.027  -5.585  1.00  0.59           H  
ATOM   1098  HA  ILE A  70      25.698   6.836  -8.473  1.00  0.59           H  
ATOM   1099  HB  ILE A  70      24.910   9.295  -6.859  1.00  0.59           H  
ATOM   1100 1HG1 ILE A  70      23.316   7.739  -8.845  1.00  0.59           H  
ATOM   1101 2HG1 ILE A  70      23.122   7.592  -7.129  1.00  0.59           H  
ATOM   1102 1HG2 ILE A  70      24.771  10.287  -9.152  1.00  0.59           H  
ATOM   1103 2HG2 ILE A  70      26.412   9.681  -8.823  1.00  0.59           H  
ATOM   1104 3HG2 ILE A  70      25.301   8.739  -9.840  1.00  0.59           H  
ATOM   1105 1HD1 ILE A  70      21.438   9.048  -8.026  1.00  0.59           H  
ATOM   1106 2HD1 ILE A  70      22.530   9.929  -6.944  1.00  0.59           H  
ATOM   1107 3HD1 ILE A  70      22.687  10.117  -8.706  1.00  0.59           H  
ATOM   1108  N   ASN A  71      28.074   7.512  -8.052  1.00  0.61           N  
ATOM   1109  CA  ASN A  71      29.474   7.836  -7.799  1.00  0.61           C  
ATOM   1110  C   ASN A  71      29.940   9.017  -8.641  1.00  0.61           C  
ATOM   1111  O   ASN A  71      29.421   9.234  -9.733  1.00  0.61           O  
ATOM   1112  CB  ASN A  71      30.344   6.614  -8.039  1.00  0.61           C  
ATOM   1113  CG  ASN A  71      30.094   5.492  -7.032  1.00  0.61           C  
ATOM   1114  OD1 ASN A  71      30.005   5.705  -5.805  1.00  0.61           O  
ATOM   1115  ND2 ASN A  71      29.976   4.284  -7.544  1.00  0.61           N  
ATOM   1116  H   ASN A  71      27.807   7.039  -8.912  1.00  0.61           H  
ATOM   1117  HA  ASN A  71      29.575   8.136  -6.761  1.00  0.61           H  
ATOM   1118 1HB  ASN A  71      30.157   6.233  -9.037  1.00  0.61           H  
ATOM   1119 2HB  ASN A  71      31.393   6.903  -7.993  1.00  0.61           H  
ATOM   1120 1HD2 ASN A  71      29.813   3.499  -6.947  1.00  0.61           H  
ATOM   1121 2HD2 ASN A  71      30.054   4.145  -8.531  1.00  0.61           H  
ATOM   1122  N   ASP A  72      30.964   9.735  -8.162  1.00  0.63           N  
ATOM   1123  CA  ASP A  72      31.575  10.836  -8.912  1.00  0.63           C  
ATOM   1124  C   ASP A  72      30.547  11.879  -9.352  1.00  0.63           C  
ATOM   1125  O   ASP A  72      30.478  12.224 -10.533  1.00  0.63           O  
ATOM   1126  CB  ASP A  72      32.304  10.294 -10.150  1.00  0.63           C  
ATOM   1127  CG  ASP A  72      33.290  11.307 -10.809  1.00  0.63           C  
ATOM   1128  OD1 ASP A  72      33.805  12.154 -10.122  1.00  0.63           O  
ATOM   1129  OD2 ASP A  72      33.457  11.244 -12.029  1.00  0.63           O  
ATOM   1130  H   ASP A  72      31.326   9.517  -7.242  1.00  0.63           H  
ATOM   1131  HA  ASP A  72      32.299  11.326  -8.261  1.00  0.63           H  
ATOM   1132 1HB  ASP A  72      32.861   9.399  -9.874  1.00  0.63           H  
ATOM   1133 2HB  ASP A  72      31.572  10.002 -10.881  1.00  0.63           H  
ATOM   1134  N   LEU A  73      29.764  12.396  -8.402  1.00  0.65           N  
ATOM   1135  CA  LEU A  73      28.709  13.349  -8.726  1.00  0.65           C  
ATOM   1136  C   LEU A  73      29.203  14.601  -9.423  1.00  0.65           C  
ATOM   1137  O   LEU A  73      30.209  15.201  -9.037  1.00  0.65           O  
ATOM   1138  CB  LEU A  73      28.005  13.780  -7.436  1.00  0.65           C  
ATOM   1139  CG  LEU A  73      27.099  12.760  -6.772  1.00  0.65           C  
ATOM   1140  CD1 LEU A  73      26.708  13.265  -5.424  1.00  0.65           C  
ATOM   1141  CD2 LEU A  73      25.862  12.573  -7.619  1.00  0.65           C  
ATOM   1142  H   LEU A  73      29.880  12.101  -7.432  1.00  0.65           H  
ATOM   1143  HA  LEU A  73      27.991  12.854  -9.383  1.00  0.65           H  
ATOM   1144 1HB  LEU A  73      28.769  14.059  -6.703  1.00  0.65           H  
ATOM   1145 2HB  LEU A  73      27.413  14.656  -7.654  1.00  0.65           H  
ATOM   1146  HG  LEU A  73      27.622  11.806  -6.661  1.00  0.65           H  
ATOM   1147 1HD1 LEU A  73      26.073  12.553  -4.970  1.00  0.65           H  
ATOM   1148 2HD1 LEU A  73      27.604  13.401  -4.812  1.00  0.65           H  
ATOM   1149 3HD1 LEU A  73      26.186  14.208  -5.527  1.00  0.65           H  
ATOM   1150 1HD2 LEU A  73      25.202  11.848  -7.142  1.00  0.65           H  
ATOM   1151 2HD2 LEU A  73      25.340  13.524  -7.723  1.00  0.65           H  
ATOM   1152 3HD2 LEU A  73      26.157  12.216  -8.608  1.00  0.65           H  
ATOM   1153  N   ARG A  74      28.468  15.012 -10.452  1.00  0.67           N  
ATOM   1154  CA  ARG A  74      28.790  16.224 -11.197  1.00  0.67           C  
ATOM   1155  C   ARG A  74      27.669  17.238 -11.044  1.00  0.67           C  
ATOM   1156  O   ARG A  74      26.569  16.900 -10.620  1.00  0.67           O  
ATOM   1157  CB  ARG A  74      29.021  15.912 -12.672  1.00  0.67           C  
ATOM   1158  CG  ARG A  74      30.113  14.874 -12.928  1.00  0.67           C  
ATOM   1159  CD  ARG A  74      31.449  15.340 -12.446  1.00  0.67           C  
ATOM   1160  NE  ARG A  74      32.482  14.356 -12.674  1.00  0.67           N  
ATOM   1161  CZ  ARG A  74      33.308  14.334 -13.735  1.00  0.67           C  
ATOM   1162  NH1 ARG A  74      33.237  15.269 -14.665  1.00  0.67           N  
ATOM   1163  NH2 ARG A  74      34.196  13.369 -13.830  1.00  0.67           N  
ATOM   1164  H   ARG A  74      27.670  14.437 -10.757  1.00  0.67           H  
ATOM   1165  HA  ARG A  74      29.706  16.650 -10.795  1.00  0.67           H  
ATOM   1166 1HB  ARG A  74      28.094  15.526 -13.104  1.00  0.67           H  
ATOM   1167 2HB  ARG A  74      29.283  16.822 -13.207  1.00  0.67           H  
ATOM   1168 1HG  ARG A  74      29.864  13.949 -12.401  1.00  0.67           H  
ATOM   1169 2HG  ARG A  74      30.184  14.670 -13.994  1.00  0.67           H  
ATOM   1170 1HD  ARG A  74      31.726  16.254 -12.966  1.00  0.67           H  
ATOM   1171 2HD  ARG A  74      31.401  15.532 -11.376  1.00  0.67           H  
ATOM   1172  HE  ARG A  74      32.587  13.600 -11.979  1.00  0.67           H  
ATOM   1173 1HH1 ARG A  74      32.556  16.010 -14.586  1.00  0.67           H  
ATOM   1174 2HH1 ARG A  74      33.865  15.242 -15.455  1.00  0.67           H  
ATOM   1175 1HH2 ARG A  74      34.209  12.638 -13.093  1.00  0.67           H  
ATOM   1176 2HH2 ARG A  74      34.830  13.330 -14.608  1.00  0.67           H  
ATOM   1177  N   VAL A  75      27.894  18.477 -11.456  1.00  0.68           N  
ATOM   1178  CA  VAL A  75      26.832  19.476 -11.337  1.00  0.68           C  
ATOM   1179  C   VAL A  75      25.618  19.121 -12.205  1.00  0.68           C  
ATOM   1180  O   VAL A  75      24.473  19.450 -11.869  1.00  0.68           O  
ATOM   1181  CB  VAL A  75      27.374  20.867 -11.711  1.00  0.68           C  
ATOM   1182  CG1 VAL A  75      28.473  21.248 -10.738  1.00  0.68           C  
ATOM   1183  CG2 VAL A  75      27.907  20.857 -13.141  1.00  0.68           C  
ATOM   1184  H   VAL A  75      28.799  18.743 -11.814  1.00  0.68           H  
ATOM   1185  HA  VAL A  75      26.517  19.521 -10.298  1.00  0.68           H  
ATOM   1186  HB  VAL A  75      26.574  21.603 -11.618  1.00  0.68           H  
ATOM   1187 1HG1 VAL A  75      28.851  22.240 -10.983  1.00  0.68           H  
ATOM   1188 2HG1 VAL A  75      28.075  21.250  -9.719  1.00  0.68           H  
ATOM   1189 3HG1 VAL A  75      29.269  20.530 -10.819  1.00  0.68           H  
ATOM   1190 1HG2 VAL A  75      28.290  21.846 -13.389  1.00  0.68           H  
ATOM   1191 2HG2 VAL A  75      28.709  20.126 -13.231  1.00  0.68           H  
ATOM   1192 3HG2 VAL A  75      27.107  20.607 -13.838  1.00  0.68           H  
ATOM   1193  N   GLU A  76      25.851  18.320 -13.246  1.00  0.67           N  
ATOM   1194  CA  GLU A  76      24.810  17.903 -14.171  1.00  0.67           C  
ATOM   1195  C   GLU A  76      23.949  16.781 -13.596  1.00  0.67           C  
ATOM   1196  O   GLU A  76      22.977  16.364 -14.225  1.00  0.67           O  
ATOM   1197  CB  GLU A  76      25.440  17.416 -15.478  1.00  0.67           C  
ATOM   1198  CG  GLU A  76      26.224  18.479 -16.258  1.00  0.67           C  
ATOM   1199  CD  GLU A  76      25.362  19.587 -16.820  1.00  0.67           C  
ATOM   1200  OE1 GLU A  76      24.396  19.285 -17.497  1.00  0.67           O  
ATOM   1201  OE2 GLU A  76      25.660  20.729 -16.581  1.00  0.67           O  
ATOM   1202  H   GLU A  76      26.803  18.044 -13.429  1.00  0.67           H  
ATOM   1203  HA  GLU A  76      24.166  18.759 -14.375  1.00  0.67           H  
ATOM   1204 1HB  GLU A  76      26.124  16.593 -15.258  1.00  0.67           H  
ATOM   1205 2HB  GLU A  76      24.661  17.025 -16.131  1.00  0.67           H  
ATOM   1206 1HG  GLU A  76      26.970  18.913 -15.598  1.00  0.67           H  
ATOM   1207 2HG  GLU A  76      26.750  17.989 -17.076  1.00  0.67           H  
ATOM   1208  N   ASP A  77      24.303  16.297 -12.401  1.00  0.65           N  
ATOM   1209  CA  ASP A  77      23.519  15.271 -11.742  1.00  0.65           C  
ATOM   1210  C   ASP A  77      22.505  15.908 -10.790  1.00  0.65           C  
ATOM   1211  O   ASP A  77      21.729  15.200 -10.137  1.00  0.65           O  
ATOM   1212  CB  ASP A  77      24.428  14.283 -10.980  1.00  0.65           C  
ATOM   1213  CG  ASP A  77      25.315  13.366 -11.898  1.00  0.65           C  
ATOM   1214  OD1 ASP A  77      24.804  12.748 -12.848  1.00  0.65           O  
ATOM   1215  OD2 ASP A  77      26.508  13.318 -11.654  1.00  0.65           O  
ATOM   1216  H   ASP A  77      25.118  16.661 -11.914  1.00  0.65           H  
ATOM   1217  HA  ASP A  77      22.970  14.729 -12.497  1.00  0.65           H  
ATOM   1218 1HB  ASP A  77      25.088  14.850 -10.321  1.00  0.65           H  
ATOM   1219 2HB  ASP A  77      23.820  13.644 -10.344  1.00  0.65           H  
ATOM   1220  N   SER A  78      22.497  17.245 -10.691  1.00  0.63           N  
ATOM   1221  CA  SER A  78      21.536  17.887  -9.806  1.00  0.63           C  
ATOM   1222  C   SER A  78      20.111  17.648 -10.339  1.00  0.63           C  
ATOM   1223  O   SER A  78      19.878  17.701 -11.555  1.00  0.63           O  
ATOM   1224  CB  SER A  78      21.800  19.381  -9.711  1.00  0.63           C  
ATOM   1225  OG  SER A  78      23.092  19.669  -9.208  1.00  0.63           O  
ATOM   1226  H   SER A  78      23.149  17.828 -11.222  1.00  0.63           H  
ATOM   1227  HA  SER A  78      21.623  17.440  -8.816  1.00  0.63           H  
ATOM   1228 1HB  SER A  78      21.683  19.832 -10.697  1.00  0.63           H  
ATOM   1229 2HB  SER A  78      21.048  19.825  -9.059  1.00  0.63           H  
ATOM   1230  HG  SER A  78      23.699  19.512  -9.966  1.00  0.63           H  
ATOM   1231  N   GLY A  79      19.158  17.446  -9.438  1.00  0.61           N  
ATOM   1232  CA  GLY A  79      17.767  17.208  -9.832  1.00  0.61           C  
ATOM   1233  C   GLY A  79      17.050  16.302  -8.843  1.00  0.61           C  
ATOM   1234  O   GLY A  79      17.544  16.057  -7.743  1.00  0.61           O  
ATOM   1235  H   GLY A  79      19.422  17.452  -8.454  1.00  0.61           H  
ATOM   1236 1HA  GLY A  79      17.236  18.155  -9.912  1.00  0.61           H  
ATOM   1237 2HA  GLY A  79      17.746  16.748 -10.817  1.00  0.61           H  
ATOM   1238  N   THR A  80      15.869  15.822  -9.208  1.00  0.59           N  
ATOM   1239  CA  THR A  80      15.125  14.976  -8.276  1.00  0.59           C  
ATOM   1240  C   THR A  80      15.140  13.520  -8.717  1.00  0.59           C  
ATOM   1241  O   THR A  80      14.874  13.206  -9.876  1.00  0.59           O  
ATOM   1242  CB  THR A  80      13.674  15.461  -8.090  1.00  0.59           C  
ATOM   1243  OG1 THR A  80      13.683  16.800  -7.563  1.00  0.59           O  
ATOM   1244  CG2 THR A  80      12.935  14.535  -7.096  1.00  0.59           C  
ATOM   1245  H   THR A  80      15.510  16.049 -10.136  1.00  0.59           H  
ATOM   1246  HA  THR A  80      15.607  15.023  -7.307  1.00  0.59           H  
ATOM   1247  HB  THR A  80      13.157  15.454  -9.048  1.00  0.59           H  
ATOM   1248  HG1 THR A  80      12.794  17.044  -7.299  1.00  0.59           H  
ATOM   1249 1HG2 THR A  80      11.914  14.885  -6.959  1.00  0.59           H  
ATOM   1250 2HG2 THR A  80      12.913  13.517  -7.477  1.00  0.59           H  
ATOM   1251 3HG2 THR A  80      13.448  14.546  -6.137  1.00  0.59           H  
ATOM   1252  N   TYR A  81      15.477  12.634  -7.791  1.00  0.60           N  
ATOM   1253  CA  TYR A  81      15.549  11.206  -8.076  1.00  0.60           C  
ATOM   1254  C   TYR A  81      14.374  10.481  -7.462  1.00  0.60           C  
ATOM   1255  O   TYR A  81      14.084  10.677  -6.286  1.00  0.60           O  
ATOM   1256  CB  TYR A  81      16.847  10.676  -7.504  1.00  0.60           C  
ATOM   1257  CG  TYR A  81      18.045  11.180  -8.227  1.00  0.60           C  
ATOM   1258  CD1 TYR A  81      18.478  12.487  -8.046  1.00  0.60           C  
ATOM   1259  CD2 TYR A  81      18.735  10.342  -9.025  1.00  0.60           C  
ATOM   1260  CE1 TYR A  81      19.590  12.942  -8.716  1.00  0.60           C  
ATOM   1261  CE2 TYR A  81      19.847  10.783  -9.688  1.00  0.60           C  
ATOM   1262  CZ  TYR A  81      20.275  12.085  -9.541  1.00  0.60           C  
ATOM   1263  OH  TYR A  81      21.385  12.539 -10.223  1.00  0.60           O  
ATOM   1264  H   TYR A  81      15.699  12.975  -6.855  1.00  0.60           H  
ATOM   1265  HA  TYR A  81      15.530  11.059  -9.149  1.00  0.60           H  
ATOM   1266 1HB  TYR A  81      16.925  10.987  -6.465  1.00  0.60           H  
ATOM   1267 2HB  TYR A  81      16.852   9.586  -7.532  1.00  0.60           H  
ATOM   1268  HD1 TYR A  81      17.926  13.164  -7.390  1.00  0.60           H  
ATOM   1269  HD2 TYR A  81      18.395   9.318  -9.133  1.00  0.60           H  
ATOM   1270  HE1 TYR A  81      19.925  13.970  -8.600  1.00  0.60           H  
ATOM   1271  HE2 TYR A  81      20.389  10.109 -10.334  1.00  0.60           H  
ATOM   1272  HH  TYR A  81      21.484  13.503 -10.069  1.00  0.60           H  
ATOM   1273  N   ARG A  82      13.703   9.631  -8.230  1.00  0.62           N  
ATOM   1274  CA  ARG A  82      12.553   8.899  -7.698  1.00  0.62           C  
ATOM   1275  C   ARG A  82      12.624   7.424  -7.972  1.00  0.62           C  
ATOM   1276  O   ARG A  82      12.993   6.980  -9.063  1.00  0.62           O  
ATOM   1277  CB  ARG A  82      11.221   9.366  -8.296  1.00  0.62           C  
ATOM   1278  CG  ARG A  82      10.811  10.798  -8.036  1.00  0.62           C  
ATOM   1279  CD  ARG A  82       9.554  11.170  -8.762  1.00  0.62           C  
ATOM   1280  NE  ARG A  82       8.335  10.565  -8.190  1.00  0.62           N  
ATOM   1281  CZ  ARG A  82       7.156  10.479  -8.844  1.00  0.62           C  
ATOM   1282  NH1 ARG A  82       7.034  10.904 -10.095  1.00  0.62           N  
ATOM   1283  NH2 ARG A  82       6.113   9.970  -8.219  1.00  0.62           N  
ATOM   1284  H   ARG A  82      14.005   9.503  -9.194  1.00  0.62           H  
ATOM   1285  HA  ARG A  82      12.515   9.034  -6.622  1.00  0.62           H  
ATOM   1286 1HB  ARG A  82      11.242   9.226  -9.378  1.00  0.62           H  
ATOM   1287 2HB  ARG A  82      10.419   8.730  -7.903  1.00  0.62           H  
ATOM   1288 1HG  ARG A  82      10.596  10.903  -6.992  1.00  0.62           H  
ATOM   1289 2HG  ARG A  82      11.606  11.483  -8.327  1.00  0.62           H  
ATOM   1290 1HD  ARG A  82       9.437  12.250  -8.730  1.00  0.62           H  
ATOM   1291 2HD  ARG A  82       9.631  10.851  -9.805  1.00  0.62           H  
ATOM   1292  HE  ARG A  82       8.353  10.207  -7.213  1.00  0.62           H  
ATOM   1293 1HH1 ARG A  82       7.838  11.307 -10.609  1.00  0.62           H  
ATOM   1294 2HH1 ARG A  82       6.147  10.832 -10.567  1.00  0.62           H  
ATOM   1295 1HH2 ARG A  82       6.215   9.667  -7.247  1.00  0.62           H  
ATOM   1296 2HH2 ARG A  82       5.224   9.898  -8.687  1.00  0.62           H  
ATOM   1297  N   CYS A  83      12.186   6.664  -6.997  1.00  0.67           N  
ATOM   1298  CA  CYS A  83      12.044   5.239  -7.188  1.00  0.67           C  
ATOM   1299  C   CYS A  83      10.715   4.823  -7.771  1.00  0.67           C  
ATOM   1300  O   CYS A  83       9.672   5.385  -7.424  1.00  0.67           O  
ATOM   1301  CB  CYS A  83      12.185   4.531  -5.887  1.00  0.67           C  
ATOM   1302  SG  CYS A  83      13.698   4.624  -5.282  1.00  0.67           S  
ATOM   1303  H   CYS A  83      11.980   7.088  -6.087  1.00  0.67           H  
ATOM   1304  HA  CYS A  83      12.838   4.901  -7.857  1.00  0.67           H  
ATOM   1305 1HB  CYS A  83      11.493   4.953  -5.156  1.00  0.67           H  
ATOM   1306 2HB  CYS A  83      11.929   3.543  -6.046  1.00  0.67           H  
ATOM   1307  N   LYS A  84      10.756   3.764  -8.577  1.00  0.76           N  
ATOM   1308  CA  LYS A  84       9.570   3.105  -9.109  1.00  0.76           C  
ATOM   1309  C   LYS A  84       9.723   1.603  -8.920  1.00  0.76           C  
ATOM   1310  O   LYS A  84      10.775   1.024  -9.206  1.00  0.76           O  
ATOM   1311  CB  LYS A  84       9.354   3.411 -10.579  1.00  0.76           C  
ATOM   1312  CG  LYS A  84       8.091   2.802 -11.189  1.00  0.76           C  
ATOM   1313  CD  LYS A  84       7.950   3.201 -12.654  1.00  0.76           C  
ATOM   1314  CE  LYS A  84       6.604   2.801 -13.222  1.00  0.76           C  
ATOM   1315  NZ  LYS A  84       6.385   3.367 -14.574  1.00  0.76           N  
ATOM   1316  H   LYS A  84      11.665   3.405  -8.865  1.00  0.76           H  
ATOM   1317  HA  LYS A  84       8.706   3.438  -8.552  1.00  0.76           H  
ATOM   1318 1HB  LYS A  84       9.317   4.486 -10.722  1.00  0.76           H  
ATOM   1319 2HB  LYS A  84      10.191   3.048 -11.129  1.00  0.76           H  
ATOM   1320 1HG  LYS A  84       8.130   1.714 -11.117  1.00  0.76           H  
ATOM   1321 2HG  LYS A  84       7.219   3.155 -10.632  1.00  0.76           H  
ATOM   1322 1HD  LYS A  84       8.120   4.251 -12.784  1.00  0.76           H  
ATOM   1323 2HD  LYS A  84       8.712   2.671 -13.226  1.00  0.76           H  
ATOM   1324 1HE  LYS A  84       6.559   1.735 -13.291  1.00  0.76           H  
ATOM   1325 2HE  LYS A  84       5.814   3.150 -12.557  1.00  0.76           H  
ATOM   1326 1HZ  LYS A  84       5.481   3.084 -14.920  1.00  0.76           H  
ATOM   1327 2HZ  LYS A  84       6.421   4.392 -14.493  1.00  0.76           H  
ATOM   1328 3HZ  LYS A  84       7.102   3.043 -15.205  1.00  0.76           H  
ATOM   1329  N   VAL A  85       8.682   0.962  -8.422  1.00  0.90           N  
ATOM   1330  CA  VAL A  85       8.770  -0.469  -8.181  1.00  0.90           C  
ATOM   1331  C   VAL A  85       7.659  -1.222  -8.842  1.00  0.90           C  
ATOM   1332  O   VAL A  85       6.595  -0.666  -9.093  1.00  0.90           O  
ATOM   1333  CB  VAL A  85       8.646  -0.742  -6.702  1.00  0.90           C  
ATOM   1334  CG1 VAL A  85       9.704  -0.053  -5.994  1.00  0.90           C  
ATOM   1335  CG2 VAL A  85       7.283  -0.312  -6.259  1.00  0.90           C  
ATOM   1336  H   VAL A  85       7.839   1.483  -8.194  1.00  0.90           H  
ATOM   1337  HA  VAL A  85       9.721  -0.841  -8.553  1.00  0.90           H  
ATOM   1338  HB  VAL A  85       8.770  -1.793  -6.531  1.00  0.90           H  
ATOM   1339 1HG1 VAL A  85       9.615  -0.255  -4.953  1.00  0.90           H  
ATOM   1340 2HG1 VAL A  85      10.652  -0.420  -6.374  1.00  0.90           H  
ATOM   1341 3HG1 VAL A  85       9.626   1.018  -6.149  1.00  0.90           H  
ATOM   1342 1HG2 VAL A  85       7.143  -0.487  -5.208  1.00  0.90           H  
ATOM   1343 2HG2 VAL A  85       7.180   0.737  -6.459  1.00  0.90           H  
ATOM   1344 3HG2 VAL A  85       6.526  -0.865  -6.816  1.00  0.90           H  
ATOM   1345  N   TYR A  86       7.890  -2.512  -9.037  1.00  1.13           N  
ATOM   1346  CA  TYR A  86       6.891  -3.398  -9.596  1.00  1.13           C  
ATOM   1347  C   TYR A  86       6.694  -4.613  -8.705  1.00  1.13           C  
ATOM   1348  O   TYR A  86       7.656  -5.308  -8.337  1.00  1.13           O  
ATOM   1349  CB  TYR A  86       7.280  -3.808 -11.002  1.00  1.13           C  
ATOM   1350  CG  TYR A  86       6.255  -4.639 -11.720  1.00  1.13           C  
ATOM   1351  CD1 TYR A  86       4.944  -4.240 -11.690  1.00  1.13           C  
ATOM   1352  CD2 TYR A  86       6.620  -5.753 -12.449  1.00  1.13           C  
ATOM   1353  CE1 TYR A  86       3.982  -4.936 -12.361  1.00  1.13           C  
ATOM   1354  CE2 TYR A  86       5.653  -6.456 -13.143  1.00  1.13           C  
ATOM   1355  CZ  TYR A  86       4.331  -6.043 -13.094  1.00  1.13           C  
ATOM   1356  OH  TYR A  86       3.358  -6.724 -13.788  1.00  1.13           O  
ATOM   1357  H   TYR A  86       8.819  -2.874  -8.834  1.00  1.13           H  
ATOM   1358  HA  TYR A  86       5.941  -2.869  -9.644  1.00  1.13           H  
ATOM   1359 1HB  TYR A  86       7.502  -2.934 -11.583  1.00  1.13           H  
ATOM   1360 2HB  TYR A  86       8.189  -4.389 -10.947  1.00  1.13           H  
ATOM   1361  HD1 TYR A  86       4.681  -3.357 -11.131  1.00  1.13           H  
ATOM   1362  HD2 TYR A  86       7.664  -6.068 -12.486  1.00  1.13           H  
ATOM   1363  HE1 TYR A  86       2.949  -4.605 -12.328  1.00  1.13           H  
ATOM   1364  HE2 TYR A  86       5.928  -7.333 -13.727  1.00  1.13           H  
ATOM   1365  HH  TYR A  86       2.498  -6.526 -13.406  1.00  1.13           H  
ATOM   1366  N   TRP A  87       5.431  -4.868  -8.358  1.00  1.49           N  
ATOM   1367  CA  TRP A  87       5.083  -6.006  -7.515  1.00  1.49           C  
ATOM   1368  C   TRP A  87       5.308  -7.361  -8.199  1.00  1.49           C  
ATOM   1369  O   TRP A  87       5.539  -8.367  -7.530  1.00  1.49           O  
ATOM   1370  CB  TRP A  87       3.635  -5.901  -7.041  1.00  1.49           C  
ATOM   1371  CG  TRP A  87       3.457  -4.836  -6.019  1.00  1.49           C  
ATOM   1372  CD1 TRP A  87       2.690  -3.708  -6.064  1.00  1.49           C  
ATOM   1373  CD2 TRP A  87       4.165  -4.789  -4.782  1.00  1.49           C  
ATOM   1374  NE1 TRP A  87       2.852  -2.992  -4.909  1.00  1.49           N  
ATOM   1375  CE2 TRP A  87       3.754  -3.648  -4.112  1.00  1.49           C  
ATOM   1376  CE3 TRP A  87       5.104  -5.613  -4.205  1.00  1.49           C  
ATOM   1377  CZ2 TRP A  87       4.252  -3.327  -2.865  1.00  1.49           C  
ATOM   1378  CZ3 TRP A  87       5.606  -5.303  -2.971  1.00  1.49           C  
ATOM   1379  CH2 TRP A  87       5.193  -4.204  -2.311  1.00  1.49           C  
ATOM   1380  H   TRP A  87       4.691  -4.242  -8.683  1.00  1.49           H  
ATOM   1381  HA  TRP A  87       5.719  -5.974  -6.630  1.00  1.49           H  
ATOM   1382 1HB  TRP A  87       2.987  -5.677  -7.891  1.00  1.49           H  
ATOM   1383 2HB  TRP A  87       3.313  -6.855  -6.616  1.00  1.49           H  
ATOM   1384  HD1 TRP A  87       2.044  -3.424  -6.886  1.00  1.49           H  
ATOM   1385  HE1 TRP A  87       2.391  -2.120  -4.692  1.00  1.49           H  
ATOM   1386  HE3 TRP A  87       5.434  -6.499  -4.730  1.00  1.49           H  
ATOM   1387  HZ2 TRP A  87       3.947  -2.440  -2.316  1.00  1.49           H  
ATOM   1388  HZ3 TRP A  87       6.347  -5.965  -2.537  1.00  1.49           H  
ATOM   1389  HH2 TRP A  87       5.615  -3.997  -1.328  1.00  1.49           H  
ATOM   1390  N   GLY A  88       5.238  -7.394  -9.523  1.00  2.02           N  
ATOM   1391  CA  GLY A  88       5.458  -8.632 -10.259  1.00  2.02           C  
ATOM   1392  C   GLY A  88       4.306  -9.012 -11.169  1.00  2.02           C  
ATOM   1393  O   GLY A  88       3.188  -8.520 -11.028  1.00  2.02           O  
ATOM   1394  H   GLY A  88       5.044  -6.544 -10.030  1.00  2.02           H  
ATOM   1395 1HA  GLY A  88       6.363  -8.530 -10.858  1.00  2.02           H  
ATOM   1396 2HA  GLY A  88       5.643  -9.443  -9.557  1.00  2.02           H  
ATOM   1397  N   ASN A  89       4.619  -9.900 -12.110  1.00  2.73           N  
ATOM   1398  CA  ASN A  89       3.698 -10.415 -13.119  1.00  2.73           C  
ATOM   1399  C   ASN A  89       3.522 -11.925 -12.986  1.00  2.73           C  
ATOM   1400  O   ASN A  89       3.377 -12.635 -13.983  1.00  2.73           O  
ATOM   1401  CB  ASN A  89       4.183 -10.048 -14.509  1.00  2.73           C  
ATOM   1402  CG  ASN A  89       5.532 -10.640 -14.838  1.00  2.73           C  
ATOM   1403  OD1 ASN A  89       6.283 -11.050 -13.942  1.00  2.73           O  
ATOM   1404  ND2 ASN A  89       5.858 -10.685 -16.109  1.00  2.73           N  
ATOM   1405  H   ASN A  89       5.570 -10.240 -12.134  1.00  2.73           H  
ATOM   1406  HA  ASN A  89       2.718  -9.961 -12.959  1.00  2.73           H  
ATOM   1407 1HB  ASN A  89       3.460 -10.394 -15.246  1.00  2.73           H  
ATOM   1408 2HB  ASN A  89       4.247  -8.972 -14.602  1.00  2.73           H  
ATOM   1409 1HD2 ASN A  89       6.742 -11.064 -16.387  1.00  2.73           H  
ATOM   1410 2HD2 ASN A  89       5.223 -10.339 -16.800  1.00  2.73           H  
ATOM   1411  N   SER A  90       3.590 -12.415 -11.752  1.00  3.53           N  
ATOM   1412  CA  SER A  90       3.497 -13.848 -11.498  1.00  3.53           C  
ATOM   1413  C   SER A  90       2.714 -14.170 -10.217  1.00  3.53           C  
ATOM   1414  O   SER A  90       2.075 -13.304  -9.630  1.00  3.53           O  
ATOM   1415  CB  SER A  90       4.891 -14.454 -11.443  1.00  3.53           C  
ATOM   1416  OG  SER A  90       4.819 -15.854 -11.468  1.00  3.53           O  
ATOM   1417  H   SER A  90       3.695 -11.771 -10.982  1.00  3.53           H  
ATOM   1418  HA  SER A  90       2.966 -14.306 -12.333  1.00  3.53           H  
ATOM   1419 1HB  SER A  90       5.482 -14.098 -12.291  1.00  3.53           H  
ATOM   1420 2HB  SER A  90       5.391 -14.129 -10.533  1.00  3.53           H  
ATOM   1421  HG  SER A  90       4.561 -16.085 -12.370  1.00  3.53           H  
ATOM   1422  N   TRP A  91       2.803 -15.427  -9.778  1.00  4.24           N  
ATOM   1423  CA  TRP A  91       2.026 -16.024  -8.675  1.00  4.24           C  
ATOM   1424  C   TRP A  91       1.908 -15.235  -7.359  1.00  4.24           C  
ATOM   1425  O   TRP A  91       1.012 -15.514  -6.562  1.00  4.24           O  
ATOM   1426  CB  TRP A  91       2.578 -17.422  -8.371  1.00  4.24           C  
ATOM   1427  CG  TRP A  91       3.974 -17.464  -7.796  1.00  4.24           C  
ATOM   1428  CD1 TRP A  91       5.143 -17.540  -8.493  1.00  4.24           C  
ATOM   1429  CD2 TRP A  91       4.342 -17.490  -6.393  1.00  4.24           C  
ATOM   1430  NE1 TRP A  91       6.212 -17.593  -7.625  1.00  4.24           N  
ATOM   1431  CE2 TRP A  91       5.738 -17.570  -6.337  1.00  4.24           C  
ATOM   1432  CE3 TRP A  91       3.609 -17.465  -5.199  1.00  4.24           C  
ATOM   1433  CZ2 TRP A  91       6.423 -17.610  -5.132  1.00  4.24           C  
ATOM   1434  CZ3 TRP A  91       4.296 -17.512  -3.992  1.00  4.24           C  
ATOM   1435  CH2 TRP A  91       5.667 -17.582  -3.961  1.00  4.24           C  
ATOM   1436  H   TRP A  91       3.430 -16.020 -10.303  1.00  4.24           H  
ATOM   1437  HA  TRP A  91       1.010 -16.158  -9.048  1.00  4.24           H  
ATOM   1438 1HB  TRP A  91       1.912 -17.923  -7.668  1.00  4.24           H  
ATOM   1439 2HB  TRP A  91       2.578 -18.012  -9.288  1.00  4.24           H  
ATOM   1440  HD1 TRP A  91       5.221 -17.558  -9.578  1.00  4.24           H  
ATOM   1441  HE1 TRP A  91       7.183 -17.654  -7.897  1.00  4.24           H  
ATOM   1442  HE3 TRP A  91       2.522 -17.406  -5.219  1.00  4.24           H  
ATOM   1443  HZ2 TRP A  91       7.510 -17.668  -5.086  1.00  4.24           H  
ATOM   1444  HZ3 TRP A  91       3.717 -17.489  -3.069  1.00  4.24           H  
ATOM   1445  HH2 TRP A  91       6.174 -17.613  -2.996  1.00  4.24           H  
ATOM   1446  N   GLN A  92       2.815 -14.299  -7.097  1.00  4.66           N  
ATOM   1447  CA  GLN A  92       2.762 -13.546  -5.851  1.00  4.66           C  
ATOM   1448  C   GLN A  92       1.864 -12.315  -5.919  1.00  4.66           C  
ATOM   1449  O   GLN A  92       1.648 -11.672  -4.898  1.00  4.66           O  
ATOM   1450  CB  GLN A  92       4.146 -13.056  -5.424  1.00  4.66           C  
ATOM   1451  CG  GLN A  92       5.101 -14.128  -5.079  1.00  4.66           C  
ATOM   1452  CD  GLN A  92       6.425 -13.599  -4.624  1.00  4.66           C  
ATOM   1453  OE1 GLN A  92       6.495 -12.908  -3.599  1.00  4.66           O  
ATOM   1454  NE2 GLN A  92       7.483 -13.914  -5.369  1.00  4.66           N  
ATOM   1455  H   GLN A  92       3.529 -14.101  -7.780  1.00  4.66           H  
ATOM   1456  HA  GLN A  92       2.370 -14.203  -5.075  1.00  4.66           H  
ATOM   1457 1HB  GLN A  92       4.579 -12.459  -6.227  1.00  4.66           H  
ATOM   1458 2HB  GLN A  92       4.040 -12.403  -4.558  1.00  4.66           H  
ATOM   1459 1HG  GLN A  92       4.677 -14.719  -4.279  1.00  4.66           H  
ATOM   1460 2HG  GLN A  92       5.264 -14.737  -5.961  1.00  4.66           H  
ATOM   1461 1HE2 GLN A  92       8.400 -13.602  -5.118  1.00  4.66           H  
ATOM   1462 2HE2 GLN A  92       7.364 -14.470  -6.193  1.00  4.66           H  
ATOM   1463  N   ASP A  93       1.336 -11.975  -7.099  1.00  4.73           N  
ATOM   1464  CA  ASP A  93       0.532 -10.756  -7.181  1.00  4.73           C  
ATOM   1465  C   ASP A  93      -0.848 -11.062  -6.633  1.00  4.73           C  
ATOM   1466  O   ASP A  93      -1.083 -12.170  -6.170  1.00  4.73           O  
ATOM   1467  CB  ASP A  93       0.455 -10.236  -8.637  1.00  4.73           C  
ATOM   1468  CG  ASP A  93      -0.364 -11.110  -9.652  1.00  4.73           C  
ATOM   1469  OD1 ASP A  93      -1.097 -11.981  -9.246  1.00  4.73           O  
ATOM   1470  OD2 ASP A  93      -0.280 -10.826 -10.831  1.00  4.73           O  
ATOM   1471  H   ASP A  93       1.519 -12.538  -7.931  1.00  4.73           H  
ATOM   1472  HA  ASP A  93       0.989  -9.983  -6.561  1.00  4.73           H  
ATOM   1473 1HB  ASP A  93       0.039  -9.264  -8.649  1.00  4.73           H  
ATOM   1474 2HB  ASP A  93       1.470 -10.143  -9.029  1.00  4.73           H  
ATOM   1475  N   LYS A  94      -1.774 -10.093  -6.636  1.00  4.56           N  
ATOM   1476  CA  LYS A  94      -3.158 -10.274  -6.126  1.00  4.56           C  
ATOM   1477  C   LYS A  94      -3.281 -10.449  -4.604  1.00  4.56           C  
ATOM   1478  O   LYS A  94      -4.159  -9.868  -3.979  1.00  4.56           O  
ATOM   1479  CB  LYS A  94      -3.891 -11.421  -6.833  1.00  4.56           C  
ATOM   1480  CG  LYS A  94      -4.210 -11.144  -8.290  1.00  4.56           C  
ATOM   1481  CD  LYS A  94      -4.926 -12.318  -8.922  1.00  4.56           C  
ATOM   1482  CE  LYS A  94      -5.255 -12.048 -10.380  1.00  4.56           C  
ATOM   1483  NZ  LYS A  94      -5.920 -13.216 -11.019  1.00  4.56           N  
ATOM   1484  H   LYS A  94      -1.517  -9.195  -7.012  1.00  4.56           H  
ATOM   1485  HA  LYS A  94      -3.708  -9.364  -6.373  1.00  4.56           H  
ATOM   1486 1HB  LYS A  94      -3.333 -12.347  -6.786  1.00  4.56           H  
ATOM   1487 2HB  LYS A  94      -4.833 -11.604  -6.322  1.00  4.56           H  
ATOM   1488 1HG  LYS A  94      -4.837 -10.257  -8.363  1.00  4.56           H  
ATOM   1489 2HG  LYS A  94      -3.288 -10.958  -8.835  1.00  4.56           H  
ATOM   1490 1HD  LYS A  94      -4.279 -13.196  -8.862  1.00  4.56           H  
ATOM   1491 2HD  LYS A  94      -5.844 -12.524  -8.374  1.00  4.56           H  
ATOM   1492 1HE  LYS A  94      -5.916 -11.185 -10.443  1.00  4.56           H  
ATOM   1493 2HE  LYS A  94      -4.331 -11.828 -10.918  1.00  4.56           H  
ATOM   1494 1HZ  LYS A  94      -6.123 -13.004 -11.985  1.00  4.56           H  
ATOM   1495 2HZ  LYS A  94      -5.302 -14.015 -10.969  1.00  4.56           H  
ATOM   1496 3HZ  LYS A  94      -6.781 -13.423 -10.532  1.00  4.56           H  
ATOM   1497  N   PHE A  95      -2.393 -11.227  -4.011  1.00  4.29           N  
ATOM   1498  CA  PHE A  95      -2.375 -11.573  -2.599  1.00  4.29           C  
ATOM   1499  C   PHE A  95      -1.675 -10.512  -1.748  1.00  4.29           C  
ATOM   1500  O   PHE A  95      -1.438 -10.711  -0.557  1.00  4.29           O  
ATOM   1501  CB  PHE A  95      -1.626 -12.893  -2.450  1.00  4.29           C  
ATOM   1502  CG  PHE A  95      -2.330 -14.040  -3.098  1.00  4.29           C  
ATOM   1503  CD1 PHE A  95      -1.817 -14.608  -4.259  1.00  4.29           C  
ATOM   1504  CD2 PHE A  95      -3.504 -14.551  -2.569  1.00  4.29           C  
ATOM   1505  CE1 PHE A  95      -2.458 -15.659  -4.873  1.00  4.29           C  
ATOM   1506  CE2 PHE A  95      -4.152 -15.607  -3.183  1.00  4.29           C  
ATOM   1507  CZ  PHE A  95      -3.628 -16.163  -4.337  1.00  4.29           C  
ATOM   1508  H   PHE A  95      -1.712 -11.674  -4.610  1.00  4.29           H  
ATOM   1509  HA  PHE A  95      -3.404 -11.684  -2.254  1.00  4.29           H  
ATOM   1510 1HB  PHE A  95      -0.636 -12.796  -2.915  1.00  4.29           H  
ATOM   1511 2HB  PHE A  95      -1.479 -13.122  -1.400  1.00  4.29           H  
ATOM   1512  HD1 PHE A  95      -0.889 -14.209  -4.692  1.00  4.29           H  
ATOM   1513  HD2 PHE A  95      -3.917 -14.110  -1.661  1.00  4.29           H  
ATOM   1514  HE1 PHE A  95      -2.038 -16.088  -5.785  1.00  4.29           H  
ATOM   1515  HE2 PHE A  95      -5.075 -16.002  -2.760  1.00  4.29           H  
ATOM   1516  HZ  PHE A  95      -4.138 -16.994  -4.822  1.00  4.29           H  
ATOM   1517  N   CYS A  96      -1.368  -9.374  -2.361  1.00  4.00           N  
ATOM   1518  CA  CYS A  96      -0.695  -8.263  -1.701  1.00  4.00           C  
ATOM   1519  C   CYS A  96      -1.430  -7.747  -0.439  1.00  4.00           C  
ATOM   1520  O   CYS A  96      -0.763  -7.423   0.539  1.00  4.00           O  
ATOM   1521  CB  CYS A  96      -0.463  -7.108  -2.699  1.00  4.00           C  
ATOM   1522  SG  CYS A  96       0.721  -7.408  -4.089  1.00  4.00           S  
ATOM   1523  H   CYS A  96      -1.604  -9.290  -3.338  1.00  4.00           H  
ATOM   1524  HA  CYS A  96       0.274  -8.615  -1.357  1.00  4.00           H  
ATOM   1525 1HB  CYS A  96      -1.391  -6.880  -3.176  1.00  4.00           H  
ATOM   1526 2HB  CYS A  96      -0.143  -6.213  -2.165  1.00  4.00           H  
ATOM   1527  N   PRO A  97      -2.775  -7.590  -0.410  1.00  3.69           N  
ATOM   1528  CA  PRO A  97      -3.832  -7.616  -1.427  1.00  3.69           C  
ATOM   1529  C   PRO A  97      -3.863  -6.354  -2.283  1.00  3.69           C  
ATOM   1530  O   PRO A  97      -4.488  -6.319  -3.344  1.00  3.69           O  
ATOM   1531  CB  PRO A  97      -5.100  -7.720  -0.582  1.00  3.69           C  
ATOM   1532  CG  PRO A  97      -4.747  -7.039   0.713  1.00  3.69           C  
ATOM   1533  CD  PRO A  97      -3.298  -7.383   0.945  1.00  3.69           C  
ATOM   1534  HA  PRO A  97      -3.748  -8.503  -2.051  1.00  3.69           H  
ATOM   1535 1HB  PRO A  97      -5.937  -7.236  -1.107  1.00  3.69           H  
ATOM   1536 2HB  PRO A  97      -5.372  -8.777  -0.452  1.00  3.69           H  
ATOM   1537 1HG  PRO A  97      -4.917  -5.955   0.630  1.00  3.69           H  
ATOM   1538 2HG  PRO A  97      -5.401  -7.401   1.519  1.00  3.69           H  
ATOM   1539 1HD  PRO A  97      -2.772  -6.547   1.432  1.00  3.69           H  
ATOM   1540 2HD  PRO A  97      -3.205  -8.313   1.523  1.00  3.69           H  
ATOM   1541  N   GLY A  98      -3.164  -5.308  -1.837  1.00  3.29           N  
ATOM   1542  CA  GLY A  98      -3.167  -4.021  -2.528  1.00  3.29           C  
ATOM   1543  C   GLY A  98      -2.327  -4.050  -3.803  1.00  3.29           C  
ATOM   1544  O   GLY A  98      -1.292  -3.384  -3.911  1.00  3.29           O  
ATOM   1545  H   GLY A  98      -2.644  -5.383  -0.975  1.00  3.29           H  
ATOM   1546 1HA  GLY A  98      -4.192  -3.746  -2.774  1.00  3.29           H  
ATOM   1547 2HA  GLY A  98      -2.784  -3.254  -1.857  1.00  3.29           H  
ATOM   1548  N   LEU A  99      -2.777  -4.827  -4.780  1.00  2.80           N  
ATOM   1549  CA  LEU A  99      -2.012  -4.992  -6.000  1.00  2.80           C  
ATOM   1550  C   LEU A  99      -2.106  -3.794  -6.907  1.00  2.80           C  
ATOM   1551  O   LEU A  99      -2.870  -3.767  -7.868  1.00  2.80           O  
ATOM   1552  CB  LEU A  99      -2.463  -6.201  -6.816  1.00  2.80           C  
ATOM   1553  CG  LEU A  99      -1.602  -6.402  -8.068  1.00  2.80           C  
ATOM   1554  CD1 LEU A  99      -0.161  -6.706  -7.611  1.00  2.80           C  
ATOM   1555  CD2 LEU A  99      -2.217  -7.485  -8.984  1.00  2.80           C  
ATOM   1556  H   LEU A  99      -3.642  -5.335  -4.621  1.00  2.80           H  
ATOM   1557  HA  LEU A  99      -0.967  -5.134  -5.726  1.00  2.80           H  
ATOM   1558 1HB  LEU A  99      -2.392  -7.091  -6.189  1.00  2.80           H  
ATOM   1559 2HB  LEU A  99      -3.500  -6.063  -7.121  1.00  2.80           H  
ATOM   1560  HG  LEU A  99      -1.567  -5.469  -8.632  1.00  2.80           H  
ATOM   1561 1HD1 LEU A  99       0.484  -6.818  -8.484  1.00  2.80           H  
ATOM   1562 2HD1 LEU A  99       0.207  -5.883  -6.995  1.00  2.80           H  
ATOM   1563 3HD1 LEU A  99      -0.140  -7.615  -7.028  1.00  2.80           H  
ATOM   1564 1HD2 LEU A  99      -1.597  -7.598  -9.878  1.00  2.80           H  
ATOM   1565 2HD2 LEU A  99      -2.285  -8.419  -8.501  1.00  2.80           H  
ATOM   1566 3HD2 LEU A  99      -3.218  -7.177  -9.278  1.00  2.80           H  
ATOM   1567  N   GLY A 100      -1.250  -2.832  -6.635  1.00  2.25           N  
ATOM   1568  CA  GLY A 100      -1.189  -1.586  -7.388  1.00  2.25           C  
ATOM   1569  C   GLY A 100      -0.287  -1.710  -8.616  1.00  2.25           C  
ATOM   1570  O   GLY A 100      -0.036  -0.724  -9.310  1.00  2.25           O  
ATOM   1571  H   GLY A 100      -0.688  -2.950  -5.793  1.00  2.25           H  
ATOM   1572 1HA  GLY A 100      -2.194  -1.298  -7.696  1.00  2.25           H  
ATOM   1573 2HA  GLY A 100      -0.813  -0.792  -6.739  1.00  2.25           H  
ATOM   1574  N   SER A 101       0.199  -2.924  -8.898  1.00  1.72           N  
ATOM   1575  CA  SER A 101       1.139  -3.140  -9.992  1.00  1.72           C  
ATOM   1576  C   SER A 101       2.409  -2.333  -9.748  1.00  1.72           C  
ATOM   1577  O   SER A 101       3.386  -2.865  -9.207  1.00  1.72           O  
ATOM   1578  CB  SER A 101       0.525  -2.832 -11.354  1.00  1.72           C  
ATOM   1579  OG  SER A 101      -0.514  -3.730 -11.652  1.00  1.72           O  
ATOM   1580  H   SER A 101      -0.081  -3.698  -8.317  1.00  1.72           H  
ATOM   1581  HA  SER A 101       1.416  -4.197  -9.998  1.00  1.72           H  
ATOM   1582 1HB  SER A 101       0.147  -1.823 -11.407  1.00  1.72           H  
ATOM   1583 2HB  SER A 101       1.297  -2.917 -12.113  1.00  1.72           H  
ATOM   1584  HG  SER A 101      -1.227  -3.536 -11.035  1.00  1.72           H  
ATOM   1585  N   TYR A 102       2.435  -1.102 -10.243  1.00  1.30           N  
ATOM   1586  CA  TYR A 102       3.607  -0.253 -10.092  1.00  1.30           C  
ATOM   1587  C   TYR A 102       3.358   0.878  -9.090  1.00  1.30           C  
ATOM   1588  O   TYR A 102       2.287   1.484  -9.088  1.00  1.30           O  
ATOM   1589  CB  TYR A 102       4.006   0.373 -11.424  1.00  1.30           C  
ATOM   1590  CG  TYR A 102       4.484  -0.582 -12.498  1.00  1.30           C  
ATOM   1591  CD1 TYR A 102       3.564  -1.184 -13.340  1.00  1.30           C  
ATOM   1592  CD2 TYR A 102       5.833  -0.826 -12.666  1.00  1.30           C  
ATOM   1593  CE1 TYR A 102       3.993  -2.028 -14.345  1.00  1.30           C  
ATOM   1594  CE2 TYR A 102       6.263  -1.660 -13.678  1.00  1.30           C  
ATOM   1595  CZ  TYR A 102       5.351  -2.261 -14.514  1.00  1.30           C  
ATOM   1596  OH  TYR A 102       5.785  -3.093 -15.522  1.00  1.30           O  
ATOM   1597  H   TYR A 102       1.571  -0.733 -10.623  1.00  1.30           H  
ATOM   1598  HA  TYR A 102       4.412  -0.864  -9.720  1.00  1.30           H  
ATOM   1599 1HB  TYR A 102       3.160   0.934 -11.822  1.00  1.30           H  
ATOM   1600 2HB  TYR A 102       4.806   1.089 -11.237  1.00  1.30           H  
ATOM   1601  HD1 TYR A 102       2.499  -0.987 -13.211  1.00  1.30           H  
ATOM   1602  HD2 TYR A 102       6.559  -0.350 -12.002  1.00  1.30           H  
ATOM   1603  HE1 TYR A 102       3.266  -2.499 -15.006  1.00  1.30           H  
ATOM   1604  HE2 TYR A 102       7.328  -1.845 -13.811  1.00  1.30           H  
ATOM   1605  HH  TYR A 102       5.026  -3.475 -15.969  1.00  1.30           H  
ATOM   1606  N   GLU A 103       4.385   1.207  -8.304  1.00  1.00           N  
ATOM   1607  CA  GLU A 103       4.295   2.290  -7.317  1.00  1.00           C  
ATOM   1608  C   GLU A 103       5.522   3.201  -7.366  1.00  1.00           C  
ATOM   1609  O   GLU A 103       6.610   2.772  -7.735  1.00  1.00           O  
ATOM   1610  CB  GLU A 103       4.141   1.727  -5.885  1.00  1.00           C  
ATOM   1611  CG  GLU A 103       2.863   0.925  -5.573  1.00  1.00           C  
ATOM   1612  CD  GLU A 103       1.615   1.790  -5.489  1.00  1.00           C  
ATOM   1613  OE1 GLU A 103       1.750   2.982  -5.362  1.00  1.00           O  
ATOM   1614  OE2 GLU A 103       0.532   1.248  -5.527  1.00  1.00           O  
ATOM   1615  H   GLU A 103       5.240   0.659  -8.401  1.00  1.00           H  
ATOM   1616  HA  GLU A 103       3.418   2.894  -7.546  1.00  1.00           H  
ATOM   1617 1HB  GLU A 103       4.967   1.080  -5.661  1.00  1.00           H  
ATOM   1618 2HB  GLU A 103       4.178   2.554  -5.175  1.00  1.00           H  
ATOM   1619 1HG  GLU A 103       2.716   0.161  -6.337  1.00  1.00           H  
ATOM   1620 2HG  GLU A 103       3.006   0.416  -4.619  1.00  1.00           H  
ATOM   1621  N   TYR A 104       5.351   4.464  -6.975  1.00  0.80           N  
ATOM   1622  CA  TYR A 104       6.475   5.411  -6.922  1.00  0.80           C  
ATOM   1623  C   TYR A 104       6.714   6.010  -5.544  1.00  0.80           C  
ATOM   1624  O   TYR A 104       5.783   6.153  -4.747  1.00  0.80           O  
ATOM   1625  CB  TYR A 104       6.281   6.607  -7.856  1.00  0.80           C  
ATOM   1626  CG  TYR A 104       6.306   6.417  -9.348  1.00  0.80           C  
ATOM   1627  CD1 TYR A 104       5.179   6.002 -10.037  1.00  0.80           C  
ATOM   1628  CD2 TYR A 104       7.464   6.759 -10.038  1.00  0.80           C  
ATOM   1629  CE1 TYR A 104       5.212   5.921 -11.418  1.00  0.80           C  
ATOM   1630  CE2 TYR A 104       7.503   6.688 -11.410  1.00  0.80           C  
ATOM   1631  CZ  TYR A 104       6.381   6.272 -12.111  1.00  0.80           C  
ATOM   1632  OH  TYR A 104       6.419   6.212 -13.514  1.00  0.80           O  
ATOM   1633  H   TYR A 104       4.427   4.767  -6.693  1.00  0.80           H  
ATOM   1634  HA  TYR A 104       7.373   4.879  -7.204  1.00  0.80           H  
ATOM   1635 1HB  TYR A 104       5.335   7.085  -7.604  1.00  0.80           H  
ATOM   1636 2HB  TYR A 104       7.062   7.331  -7.617  1.00  0.80           H  
ATOM   1637  HD1 TYR A 104       4.266   5.750  -9.496  1.00  0.80           H  
ATOM   1638  HD2 TYR A 104       8.342   7.099  -9.484  1.00  0.80           H  
ATOM   1639  HE1 TYR A 104       4.325   5.599 -11.964  1.00  0.80           H  
ATOM   1640  HE2 TYR A 104       8.414   6.966 -11.946  1.00  0.80           H  
ATOM   1641  HH  TYR A 104       7.181   6.723 -13.828  1.00  0.80           H  
ATOM   1642  N   GLY A 105       7.966   6.396  -5.287  1.00  0.69           N  
ATOM   1643  CA  GLY A 105       8.304   7.140  -4.076  1.00  0.69           C  
ATOM   1644  C   GLY A 105       8.101   8.642  -4.317  1.00  0.69           C  
ATOM   1645  O   GLY A 105       7.823   9.069  -5.448  1.00  0.69           O  
ATOM   1646  H   GLY A 105       8.686   6.184  -5.978  1.00  0.69           H  
ATOM   1647 1HA  GLY A 105       7.672   6.811  -3.253  1.00  0.69           H  
ATOM   1648 2HA  GLY A 105       9.339   6.939  -3.794  1.00  0.69           H  
ATOM   1649  N   ASP A 106       8.302   9.456  -3.278  1.00  0.63           N  
ATOM   1650  CA  ASP A 106       8.139  10.906  -3.398  1.00  0.63           C  
ATOM   1651  C   ASP A 106       9.287  11.563  -4.153  1.00  0.63           C  
ATOM   1652  O   ASP A 106       9.091  12.500  -4.926  1.00  0.63           O  
ATOM   1653  CB  ASP A 106       8.030  11.556  -2.022  1.00  0.63           C  
ATOM   1654  CG  ASP A 106       6.750  11.221  -1.265  1.00  0.63           C  
ATOM   1655  OD1 ASP A 106       5.839  10.695  -1.854  1.00  0.63           O  
ATOM   1656  OD2 ASP A 106       6.696  11.517  -0.084  1.00  0.63           O  
ATOM   1657  H   ASP A 106       8.538   9.056  -2.380  1.00  0.63           H  
ATOM   1658  HA  ASP A 106       7.216  11.100  -3.951  1.00  0.63           H  
ATOM   1659 1HB  ASP A 106       8.886  11.250  -1.414  1.00  0.63           H  
ATOM   1660 2HB  ASP A 106       8.092  12.638  -2.137  1.00  0.63           H  
ATOM   1661  N   GLY A 107      10.488  11.054  -3.924  1.00  0.60           N  
ATOM   1662  CA  GLY A 107      11.680  11.586  -4.554  1.00  0.60           C  
ATOM   1663  C   GLY A 107      12.646  12.286  -3.609  1.00  0.60           C  
ATOM   1664  O   GLY A 107      12.248  12.807  -2.566  1.00  0.60           O  
ATOM   1665  H   GLY A 107      10.574  10.275  -3.293  1.00  0.60           H  
ATOM   1666 1HA  GLY A 107      12.179  10.762  -5.033  1.00  0.60           H  
ATOM   1667 2HA  GLY A 107      11.398  12.281  -5.342  1.00  0.60           H  
ATOM   1668  N   THR A 108      13.918  12.301  -4.013  1.00  0.59           N  
ATOM   1669  CA  THR A 108      15.009  12.932  -3.281  1.00  0.59           C  
ATOM   1670  C   THR A 108      15.583  14.075  -4.083  1.00  0.59           C  
ATOM   1671  O   THR A 108      16.011  13.873  -5.222  1.00  0.59           O  
ATOM   1672  CB  THR A 108      16.168  11.940  -3.052  1.00  0.59           C  
ATOM   1673  OG1 THR A 108      15.711  10.827  -2.296  1.00  0.59           O  
ATOM   1674  CG2 THR A 108      17.369  12.640  -2.343  1.00  0.59           C  
ATOM   1675  H   THR A 108      14.125  11.824  -4.883  1.00  0.59           H  
ATOM   1676  HA  THR A 108      14.639  13.310  -2.330  1.00  0.59           H  
ATOM   1677  HB  THR A 108      16.504  11.577  -4.016  1.00  0.59           H  
ATOM   1678  HG1 THR A 108      15.583  11.122  -1.376  1.00  0.59           H  
ATOM   1679 1HG2 THR A 108      18.179  11.927  -2.207  1.00  0.59           H  
ATOM   1680 2HG2 THR A 108      17.720  13.470  -2.951  1.00  0.59           H  
ATOM   1681 3HG2 THR A 108      17.060  13.023  -1.379  1.00  0.59           H  
ATOM   1682  N   ALA A 109      15.600  15.276  -3.523  1.00  0.59           N  
ATOM   1683  CA  ALA A 109      16.187  16.385  -4.264  1.00  0.59           C  
ATOM   1684  C   ALA A 109      17.690  16.374  -4.046  1.00  0.59           C  
ATOM   1685  O   ALA A 109      18.149  16.333  -2.903  1.00  0.59           O  
ATOM   1686  CB  ALA A 109      15.586  17.710  -3.839  1.00  0.59           C  
ATOM   1687  H   ALA A 109      15.209  15.412  -2.588  1.00  0.59           H  
ATOM   1688  HA  ALA A 109      15.996  16.239  -5.326  1.00  0.59           H  
ATOM   1689 1HB  ALA A 109      16.041  18.514  -4.417  1.00  0.59           H  
ATOM   1690 2HB  ALA A 109      14.512  17.694  -4.021  1.00  0.59           H  
ATOM   1691 3HB  ALA A 109      15.772  17.873  -2.777  1.00  0.59           H  
ATOM   1692  N   VAL A 110      18.453  16.406  -5.126  1.00  0.62           N  
ATOM   1693  CA  VAL A 110      19.899  16.389  -5.018  1.00  0.62           C  
ATOM   1694  C   VAL A 110      20.514  17.624  -5.648  1.00  0.62           C  
ATOM   1695  O   VAL A 110      20.278  17.934  -6.822  1.00  0.62           O  
ATOM   1696  CB  VAL A 110      20.477  15.149  -5.730  1.00  0.62           C  
ATOM   1697  CG1 VAL A 110      22.019  15.134  -5.617  1.00  0.62           C  
ATOM   1698  CG2 VAL A 110      19.835  13.884  -5.166  1.00  0.62           C  
ATOM   1699  H   VAL A 110      18.027  16.409  -6.048  1.00  0.62           H  
ATOM   1700  HA  VAL A 110      20.176  16.360  -3.966  1.00  0.62           H  
ATOM   1701  HB  VAL A 110      20.242  15.220  -6.787  1.00  0.62           H  
ATOM   1702 1HG1 VAL A 110      22.418  14.271  -6.151  1.00  0.62           H  
ATOM   1703 2HG1 VAL A 110      22.419  16.042  -6.053  1.00  0.62           H  
ATOM   1704 3HG1 VAL A 110      22.311  15.080  -4.568  1.00  0.62           H  
ATOM   1705 1HG2 VAL A 110      20.226  13.017  -5.691  1.00  0.62           H  
ATOM   1706 2HG2 VAL A 110      20.058  13.803  -4.121  1.00  0.62           H  
ATOM   1707 3HG2 VAL A 110      18.756  13.929  -5.300  1.00  0.62           H  
ATOM   1708  N   THR A 111      21.322  18.322  -4.878  1.00  0.69           N  
ATOM   1709  CA  THR A 111      22.047  19.468  -5.400  1.00  0.69           C  
ATOM   1710  C   THR A 111      23.528  19.174  -5.345  1.00  0.69           C  
ATOM   1711  O   THR A 111      24.021  18.772  -4.290  1.00  0.69           O  
ATOM   1712  CB  THR A 111      21.717  20.755  -4.618  1.00  0.69           C  
ATOM   1713  OG1 THR A 111      20.321  21.057  -4.752  1.00  0.69           O  
ATOM   1714  CG2 THR A 111      22.565  21.913  -5.124  1.00  0.69           C  
ATOM   1715  H   THR A 111      21.434  18.040  -3.899  1.00  0.69           H  
ATOM   1716  HA  THR A 111      21.776  19.621  -6.447  1.00  0.69           H  
ATOM   1717  HB  THR A 111      21.936  20.596  -3.563  1.00  0.69           H  
ATOM   1718  HG1 THR A 111      20.089  21.070  -5.687  1.00  0.69           H  
ATOM   1719 1HG2 THR A 111      22.329  22.812  -4.558  1.00  0.69           H  
ATOM   1720 2HG2 THR A 111      23.626  21.678  -5.000  1.00  0.69           H  
ATOM   1721 3HG2 THR A 111      22.356  22.083  -6.180  1.00  0.69           H  
ATOM   1722  N   VAL A 112      24.234  19.349  -6.462  1.00  0.83           N  
ATOM   1723  CA  VAL A 112      25.671  19.098  -6.464  1.00  0.83           C  
ATOM   1724  C   VAL A 112      26.447  20.392  -6.733  1.00  0.83           C  
ATOM   1725  O   VAL A 112      26.250  21.051  -7.756  1.00  0.83           O  
ATOM   1726  CB  VAL A 112      26.036  18.045  -7.516  1.00  0.83           C  
ATOM   1727  CG1 VAL A 112      27.525  17.808  -7.478  1.00  0.83           C  
ATOM   1728  CG2 VAL A 112      25.272  16.762  -7.271  1.00  0.83           C  
ATOM   1729  H   VAL A 112      23.770  19.636  -7.323  1.00  0.83           H  
ATOM   1730  HA  VAL A 112      25.960  18.714  -5.490  1.00  0.83           H  
ATOM   1731  HB  VAL A 112      25.781  18.418  -8.495  1.00  0.83           H  
ATOM   1732 1HG1 VAL A 112      27.805  17.080  -8.225  1.00  0.83           H  
ATOM   1733 2HG1 VAL A 112      28.026  18.742  -7.671  1.00  0.83           H  
ATOM   1734 3HG1 VAL A 112      27.808  17.435  -6.492  1.00  0.83           H  
ATOM   1735 1HG2 VAL A 112      25.540  16.038  -8.039  1.00  0.83           H  
ATOM   1736 2HG2 VAL A 112      25.522  16.372  -6.289  1.00  0.83           H  
ATOM   1737 3HG2 VAL A 112      24.206  16.962  -7.327  1.00  0.83           H  
ATOM   1738  N   ASN A 113      27.311  20.764  -5.793  1.00  1.10           N  
ATOM   1739  CA  ASN A 113      28.067  22.010  -5.880  1.00  1.10           C  
ATOM   1740  C   ASN A 113      29.481  21.886  -6.450  1.00  1.10           C  
ATOM   1741  O   ASN A 113      30.286  21.044  -6.030  1.00  1.10           O  
ATOM   1742  CB  ASN A 113      28.090  22.694  -4.531  1.00  1.10           C  
ATOM   1743  CG  ASN A 113      26.731  23.251  -4.132  1.00  1.10           C  
ATOM   1744  OD1 ASN A 113      25.993  23.785  -4.974  1.00  1.10           O  
ATOM   1745  ND2 ASN A 113      26.398  23.157  -2.877  1.00  1.10           N  
ATOM   1746  H   ASN A 113      27.415  20.167  -4.971  1.00  1.10           H  
ATOM   1747  HA  ASN A 113      27.526  22.670  -6.558  1.00  1.10           H  
ATOM   1748 1HB  ASN A 113      28.414  21.981  -3.768  1.00  1.10           H  
ATOM   1749 2HB  ASN A 113      28.820  23.510  -4.544  1.00  1.10           H  
ATOM   1750 1HD2 ASN A 113      25.527  23.537  -2.568  1.00  1.10           H  
ATOM   1751 2HD2 ASN A 113      27.026  22.729  -2.221  1.00  1.10           H  
ATOM   1752  N   GLY A 114      29.774  22.733  -7.434  1.00  1.56           N  
ATOM   1753  CA  GLY A 114      31.075  22.725  -8.089  1.00  1.56           C  
ATOM   1754  C   GLY A 114      32.101  23.578  -7.336  1.00  1.56           C  
ATOM   1755  O   GLY A 114      31.774  24.151  -6.292  1.00  1.56           O  
ATOM   1756  H   GLY A 114      29.068  23.392  -7.736  1.00  1.56           H  
ATOM   1757 1HA  GLY A 114      31.425  21.699  -8.145  1.00  1.56           H  
ATOM   1758 2HA  GLY A 114      30.954  23.086  -9.110  1.00  1.56           H  
ATOM   1759  N   PRO A 115      33.303  23.769  -7.922  1.00  2.31           N  
ATOM   1760  CA  PRO A 115      34.480  24.479  -7.410  1.00  2.31           C  
ATOM   1761  C   PRO A 115      34.229  25.928  -7.019  1.00  2.31           C  
ATOM   1762  O   PRO A 115      35.013  26.526  -6.286  1.00  2.31           O  
ATOM   1763  CB  PRO A 115      35.446  24.425  -8.600  1.00  2.31           C  
ATOM   1764  CG  PRO A 115      35.025  23.222  -9.392  1.00  2.31           C  
ATOM   1765  CD  PRO A 115      33.527  23.184  -9.270  1.00  2.31           C  
ATOM   1766  HA  PRO A 115      34.888  23.920  -6.553  1.00  2.31           H  
ATOM   1767 1HB  PRO A 115      35.377  25.362  -9.176  1.00  2.31           H  
ATOM   1768 2HB  PRO A 115      36.481  24.353  -8.237  1.00  2.31           H  
ATOM   1769 1HG  PRO A 115      35.363  23.320 -10.436  1.00  2.31           H  
ATOM   1770 2HG  PRO A 115      35.505  22.318  -8.988  1.00  2.31           H  
ATOM   1771 1HD  PRO A 115      33.061  23.806 -10.049  1.00  2.31           H  
ATOM   1772 2HD  PRO A 115      33.219  22.134  -9.327  1.00  2.31           H  
ATOM   1773  N   LEU A 116      33.155  26.505  -7.534  1.00  3.42           N  
ATOM   1774  CA  LEU A 116      32.803  27.882  -7.250  1.00  3.42           C  
ATOM   1775  C   LEU A 116      32.462  28.118  -5.777  1.00  3.42           C  
ATOM   1776  O   LEU A 116      32.567  29.246  -5.291  1.00  3.42           O  
ATOM   1777  CB  LEU A 116      31.613  28.287  -8.114  1.00  3.42           C  
ATOM   1778  CG  LEU A 116      31.896  28.350  -9.612  1.00  3.42           C  
ATOM   1779  CD1 LEU A 116      30.603  28.635 -10.358  1.00  3.42           C  
ATOM   1780  CD2 LEU A 116      32.936  29.424  -9.876  1.00  3.42           C  
ATOM   1781  H   LEU A 116      32.546  25.974  -8.133  1.00  3.42           H  
ATOM   1782  HA  LEU A 116      33.657  28.509  -7.506  1.00  3.42           H  
ATOM   1783 1HB  LEU A 116      30.808  27.570  -7.951  1.00  3.42           H  
ATOM   1784 2HB  LEU A 116      31.269  29.270  -7.793  1.00  3.42           H  
ATOM   1785  HG  LEU A 116      32.278  27.386  -9.951  1.00  3.42           H  
ATOM   1786 1HD1 LEU A 116      30.800  28.671 -11.429  1.00  3.42           H  
ATOM   1787 2HD1 LEU A 116      29.881  27.846 -10.149  1.00  3.42           H  
ATOM   1788 3HD1 LEU A 116      30.198  29.592 -10.032  1.00  3.42           H  
ATOM   1789 1HD2 LEU A 116      33.149  29.470 -10.944  1.00  3.42           H  
ATOM   1790 2HD2 LEU A 116      32.556  30.388  -9.539  1.00  3.42           H  
ATOM   1791 3HD2 LEU A 116      33.851  29.184  -9.333  1.00  3.42           H  
ATOM   1792  N   GLU A 117      32.004  27.082  -5.066  1.00  4.93           N  
ATOM   1793  CA  GLU A 117      31.644  27.313  -3.671  1.00  4.93           C  
ATOM   1794  C   GLU A 117      32.868  27.274  -2.770  1.00  4.93           C  
ATOM   1795  O   GLU A 117      33.488  26.228  -2.575  1.00  4.93           O  
ATOM   1796  CB  GLU A 117      30.626  26.290  -3.159  1.00  4.93           C  
ATOM   1797  CG  GLU A 117      30.174  26.556  -1.700  1.00  4.93           C  
ATOM   1798  CD  GLU A 117      29.178  25.556  -1.157  1.00  4.93           C  
ATOM   1799  OE1 GLU A 117      28.914  24.584  -1.812  1.00  4.93           O  
ATOM   1800  OE2 GLU A 117      28.675  25.777  -0.081  1.00  4.93           O  
ATOM   1801  H   GLU A 117      31.939  26.149  -5.479  1.00  4.93           H  
ATOM   1802  HA  GLU A 117      31.199  28.304  -3.589  1.00  4.93           H  
ATOM   1803 1HB  GLU A 117      29.742  26.302  -3.799  1.00  4.93           H  
ATOM   1804 2HB  GLU A 117      31.055  25.287  -3.212  1.00  4.93           H  
ATOM   1805 1HG  GLU A 117      31.058  26.546  -1.057  1.00  4.93           H  
ATOM   1806 2HG  GLU A 117      29.743  27.555  -1.646  1.00  4.93           H  
ATOM   1807  N   VAL A 118      33.194  28.419  -2.192  1.00  6.82           N  
ATOM   1808  CA  VAL A 118      34.355  28.516  -1.328  1.00  6.82           C  
ATOM   1809  C   VAL A 118      33.905  28.986   0.037  1.00  6.82           C  
ATOM   1810  O   VAL A 118      33.173  29.970   0.153  1.00  6.82           O  
ATOM   1811  CB  VAL A 118      35.400  29.483  -1.905  1.00  6.82           C  
ATOM   1812  CG1 VAL A 118      36.598  29.566  -0.959  1.00  6.82           C  
ATOM   1813  CG2 VAL A 118      35.821  29.005  -3.295  1.00  6.82           C  
ATOM   1814  H   VAL A 118      32.643  29.242  -2.391  1.00  6.82           H  
ATOM   1815  HA  VAL A 118      34.809  27.531  -1.228  1.00  6.82           H  
ATOM   1816  HB  VAL A 118      34.969  30.480  -1.977  1.00  6.82           H  
ATOM   1817 1HG1 VAL A 118      37.333  30.259  -1.362  1.00  6.82           H  
ATOM   1818 2HG1 VAL A 118      36.277  29.913   0.022  1.00  6.82           H  
ATOM   1819 3HG1 VAL A 118      37.049  28.581  -0.858  1.00  6.82           H  
ATOM   1820 1HG2 VAL A 118      36.557  29.691  -3.708  1.00  6.82           H  
ATOM   1821 2HG2 VAL A 118      36.255  28.007  -3.221  1.00  6.82           H  
ATOM   1822 3HG2 VAL A 118      34.954  28.970  -3.957  1.00  6.82           H  
ATOM   1823  N   LEU A 119      34.318  28.267   1.064  1.00  9.00           N  
ATOM   1824  CA  LEU A 119      33.947  28.627   2.414  1.00  9.00           C  
ATOM   1825  C   LEU A 119      35.130  29.302   3.083  1.00  9.00           C  
ATOM   1826  O   LEU A 119      36.278  28.936   2.831  1.00  9.00           O  
ATOM   1827  CB  LEU A 119      33.497  27.376   3.159  1.00  9.00           C  
ATOM   1828  CG  LEU A 119      32.332  26.626   2.465  1.00  9.00           C  
ATOM   1829  CD1 LEU A 119      31.992  25.378   3.247  1.00  9.00           C  
ATOM   1830  CD2 LEU A 119      31.133  27.554   2.339  1.00  9.00           C  
ATOM   1831  H   LEU A 119      34.907  27.464   0.901  1.00  9.00           H  
ATOM   1832  HA  LEU A 119      33.120  29.335   2.383  1.00  9.00           H  
ATOM   1833 1HB  LEU A 119      34.340  26.693   3.245  1.00  9.00           H  
ATOM   1834 2HB  LEU A 119      33.173  27.659   4.160  1.00  9.00           H  
ATOM   1835  HG  LEU A 119      32.644  26.317   1.465  1.00  9.00           H  
ATOM   1836 1HD1 LEU A 119      31.180  24.846   2.743  1.00  9.00           H  
ATOM   1837 2HD1 LEU A 119      32.868  24.732   3.303  1.00  9.00           H  
ATOM   1838 3HD1 LEU A 119      31.677  25.652   4.253  1.00  9.00           H  
ATOM   1839 1HD2 LEU A 119      30.316  27.025   1.833  1.00  9.00           H  
ATOM   1840 2HD2 LEU A 119      30.806  27.865   3.330  1.00  9.00           H  
ATOM   1841 3HD2 LEU A 119      31.406  28.433   1.755  1.00  9.00           H  
ATOM   1842  N   PHE A 120      34.848  30.273   3.942  1.00 11.42           N  
ATOM   1843  CA  PHE A 120      35.898  31.013   4.626  1.00 11.42           C  
ATOM   1844  C   PHE A 120      35.692  31.007   6.133  1.00 11.42           C  
ATOM   1845  O   PHE A 120      34.559  30.920   6.607  1.00 11.42           O  
ATOM   1846  CB  PHE A 120      35.907  32.456   4.124  1.00 11.42           C  
ATOM   1847  CG  PHE A 120      36.154  32.594   2.633  1.00 11.42           C  
ATOM   1848  CD1 PHE A 120      35.091  32.540   1.735  1.00 11.42           C  
ATOM   1849  CD2 PHE A 120      37.430  32.783   2.130  1.00 11.42           C  
ATOM   1850  CE1 PHE A 120      35.298  32.675   0.381  1.00 11.42           C  
ATOM   1851  CE2 PHE A 120      37.639  32.920   0.770  1.00 11.42           C  
ATOM   1852  CZ  PHE A 120      36.570  32.869  -0.104  1.00 11.42           C  
ATOM   1853  H   PHE A 120      33.883  30.518   4.110  1.00 11.42           H  
ATOM   1854  HA  PHE A 120      36.860  30.546   4.408  1.00 11.42           H  
ATOM   1855 1HB  PHE A 120      34.952  32.926   4.355  1.00 11.42           H  
ATOM   1856 2HB  PHE A 120      36.680  33.016   4.652  1.00 11.42           H  
ATOM   1857  HD1 PHE A 120      34.079  32.388   2.111  1.00 11.42           H  
ATOM   1858  HD2 PHE A 120      38.273  32.826   2.819  1.00 11.42           H  
ATOM   1859  HE1 PHE A 120      34.451  32.626  -0.305  1.00 11.42           H  
ATOM   1860  HE2 PHE A 120      38.648  33.069   0.386  1.00 11.42           H  
ATOM   1861  HZ  PHE A 120      36.734  32.975  -1.175  1.00 11.42           H  
ATOM   1862  N   GLN A 121      36.791  31.120   6.874  1.00 14.06           N  
ATOM   1863  CA  GLN A 121      36.755  31.196   8.333  1.00 14.06           C  
ATOM   1864  C   GLN A 121      37.812  32.176   8.826  1.00 14.06           C  
ATOM   1865  O   GLN A 121      38.968  32.092   8.422  1.00 14.06           O  
ATOM   1866  CB  GLN A 121      37.006  29.815   8.950  1.00 14.06           C  
ATOM   1867  CG  GLN A 121      36.960  29.755  10.488  1.00 14.06           C  
ATOM   1868  CD  GLN A 121      35.542  29.879  11.043  1.00 14.06           C  
ATOM   1869  OE1 GLN A 121      34.654  29.131  10.612  1.00 14.06           O  
ATOM   1870  NE2 GLN A 121      35.314  30.779  12.003  1.00 14.06           N  
ATOM   1871  H   GLN A 121      37.686  31.167   6.411  1.00 14.06           H  
ATOM   1872  HA  GLN A 121      35.776  31.559   8.648  1.00 14.06           H  
ATOM   1873 1HB  GLN A 121      36.265  29.111   8.568  1.00 14.06           H  
ATOM   1874 2HB  GLN A 121      37.987  29.456   8.638  1.00 14.06           H  
ATOM   1875 1HG  GLN A 121      37.380  28.809  10.823  1.00 14.06           H  
ATOM   1876 2HG  GLN A 121      37.544  30.579  10.880  1.00 14.06           H  
ATOM   1877 1HE2 GLN A 121      34.402  30.871  12.393  1.00 14.06           H  
ATOM   1878 2HE2 GLN A 121      36.060  31.372  12.390  1.00 14.06           H  
ATOM   1879  N   GLY A 122      37.400  33.107   9.680  1.00 16.85           N  
ATOM   1880  CA  GLY A 122      38.286  34.103  10.276  1.00 16.85           C  
ATOM   1881  C   GLY A 122      39.519  33.479  10.925  1.00 16.85           C  
ATOM   1882  O   GLY A 122      40.630  33.626  10.404  1.00 16.85           O  
ATOM   1883  H   GLY A 122      36.425  33.114   9.946  1.00 16.85           H  
ATOM   1884 1HA  GLY A 122      38.596  34.814   9.511  1.00 16.85           H  
ATOM   1885 2HA  GLY A 122      37.733  34.666  11.027  1.00 16.85           H  
ATOM   1886  N   PRO A 123      39.243  32.694  11.988  1.00 19.61           N  
ATOM   1887  CA  PRO A 123      39.098  31.818  13.188  1.00 19.61           C  
ATOM   1888  C   PRO A 123      38.051  32.472  14.071  1.00 19.61           C  
ATOM   1889  O   PRO A 123      36.861  32.398  13.762  1.00 19.61           O  
ATOM   1890  OXT PRO A 123      38.413  33.326  14.877  1.00 19.61           O  
ATOM   1891  CB  PRO A 123      40.404  31.675  13.950  1.00 19.61           C  
ATOM   1892  CG  PRO A 123      41.059  32.757  13.701  1.00 19.61           C  
ATOM   1893  CD  PRO A 123      40.783  33.003  12.335  1.00 19.61           C  
ATOM   1894  HA  PRO A 123      38.752  30.827  12.867  1.00 19.61           H  
ATOM   1895 1HB  PRO A 123      40.200  31.541  15.023  1.00 19.61           H  
ATOM   1896 2HB  PRO A 123      40.937  30.773  13.613  1.00 19.61           H  
ATOM   1897 1HG  PRO A 123      40.725  33.571  14.359  1.00 19.61           H  
ATOM   1898 2HG  PRO A 123      42.130  32.607  13.895  1.00 19.61           H  
ATOM   1899 1HD  PRO A 123      41.016  34.094  12.271  1.00 19.61           H  
ATOM   1900 2HD  PRO A 123      41.475  32.350  11.755  1.00 19.61           H  
TER    1901
ENDMDL

