REMARK ID 696850 MODEL 1 trial_ferr
PFRMAT TS
TARGET trial_ferr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.734   0.553  -1.467  1.00 10.18           N  
ATOM      2  CA  MET A   1       0.722   0.444  -1.409  1.00 10.18           C  
ATOM      3  C   MET A   1       1.413   1.754  -1.032  1.00 10.18           C  
ATOM      4  O   MET A   1       2.346   1.759  -0.225  1.00 10.18           O  
ATOM      5  CB  MET A   1       1.257  -0.046  -2.742  1.00 10.18           C  
ATOM      6  CG  MET A   1       0.856  -1.483  -3.130  1.00 10.18           C  
ATOM      7  SD  MET A   1       1.475  -2.771  -1.990  1.00 10.18           S  
ATOM      8  CE  MET A   1       0.114  -3.172  -0.951  1.00 10.18           C  
ATOM      9 1H   MET A   1      -1.134  -0.375  -1.438  1.00 10.18           H  
ATOM     10 2H   MET A   1      -1.073   1.083  -0.679  1.00 10.18           H  
ATOM     11 3H   MET A   1      -1.010   1.002  -2.327  1.00 10.18           H  
ATOM     12  HA  MET A   1       0.971  -0.288  -0.647  1.00 10.18           H  
ATOM     13 1HB  MET A   1       0.909   0.615  -3.532  1.00 10.18           H  
ATOM     14 2HB  MET A   1       2.344   0.013  -2.731  1.00 10.18           H  
ATOM     15 1HG  MET A   1      -0.231  -1.557  -3.175  1.00 10.18           H  
ATOM     16 2HG  MET A   1       1.245  -1.687  -4.117  1.00 10.18           H  
ATOM     17 1HE  MET A   1       0.427  -3.931  -0.250  1.00 10.18           H  
ATOM     18 2HE  MET A   1      -0.210  -2.283  -0.408  1.00 10.18           H  
ATOM     19 3HE  MET A   1      -0.707  -3.554  -1.553  1.00 10.18           H  
ATOM     20  N   VAL A   2       0.923   2.882  -1.549  1.00  9.86           N  
ATOM     21  CA  VAL A   2       1.568   4.172  -1.274  1.00  9.86           C  
ATOM     22  C   VAL A   2       1.644   4.489   0.207  1.00  9.86           C  
ATOM     23  O   VAL A   2       2.643   5.024   0.679  1.00  9.86           O  
ATOM     24  CB  VAL A   2       0.843   5.309  -1.995  1.00  9.86           C  
ATOM     25  CG1 VAL A   2       1.395   6.643  -1.516  1.00  9.86           C  
ATOM     26  CG2 VAL A   2       1.039   5.144  -3.493  1.00  9.86           C  
ATOM     27  H   VAL A   2       0.146   2.873  -2.190  1.00  9.86           H  
ATOM     28  HA  VAL A   2       2.581   4.133  -1.663  1.00  9.86           H  
ATOM     29  HB  VAL A   2      -0.219   5.279  -1.754  1.00  9.86           H  
ATOM     30 1HG1 VAL A   2       0.877   7.456  -2.026  1.00  9.86           H  
ATOM     31 2HG1 VAL A   2       1.243   6.737  -0.440  1.00  9.86           H  
ATOM     32 3HG1 VAL A   2       2.461   6.696  -1.737  1.00  9.86           H  
ATOM     33 1HG2 VAL A   2       0.525   5.950  -4.019  1.00  9.86           H  
ATOM     34 2HG2 VAL A   2       2.105   5.181  -3.727  1.00  9.86           H  
ATOM     35 3HG2 VAL A   2       0.633   4.186  -3.811  1.00  9.86           H  
ATOM     36  N   LYS A   3       0.584   4.182   0.944  1.00  9.50           N  
ATOM     37  CA  LYS A   3       0.555   4.430   2.378  1.00  9.50           C  
ATOM     38  C   LYS A   3       1.630   3.631   3.134  1.00  9.50           C  
ATOM     39  O   LYS A   3       2.069   4.036   4.215  1.00  9.50           O  
ATOM     40  CB  LYS A   3      -0.830   4.108   2.931  1.00  9.50           C  
ATOM     41  CG  LYS A   3      -1.914   5.089   2.480  1.00  9.50           C  
ATOM     42  CD  LYS A   3      -3.281   4.720   3.045  1.00  9.50           C  
ATOM     43  CE  LYS A   3      -4.354   5.701   2.584  1.00  9.50           C  
ATOM     44  NZ  LYS A   3      -5.700   5.336   3.102  1.00  9.50           N  
ATOM     45  H   LYS A   3      -0.216   3.764   0.501  1.00  9.50           H  
ATOM     46  HA  LYS A   3       0.748   5.489   2.542  1.00  9.50           H  
ATOM     47 1HB  LYS A   3      -1.123   3.106   2.618  1.00  9.50           H  
ATOM     48 2HB  LYS A   3      -0.798   4.115   4.020  1.00  9.50           H  
ATOM     49 1HG  LYS A   3      -1.652   6.094   2.812  1.00  9.50           H  
ATOM     50 2HG  LYS A   3      -1.968   5.090   1.391  1.00  9.50           H  
ATOM     51 1HD  LYS A   3      -3.553   3.717   2.716  1.00  9.50           H  
ATOM     52 2HD  LYS A   3      -3.240   4.728   4.134  1.00  9.50           H  
ATOM     53 1HE  LYS A   3      -4.100   6.700   2.937  1.00  9.50           H  
ATOM     54 2HE  LYS A   3      -4.386   5.708   1.495  1.00  9.50           H  
ATOM     55 1HZ  LYS A   3      -6.380   6.007   2.774  1.00  9.50           H  
ATOM     56 2HZ  LYS A   3      -5.950   4.415   2.771  1.00  9.50           H  
ATOM     57 3HZ  LYS A   3      -5.685   5.338   4.112  1.00  9.50           H  
ATOM     58  N   LEU A   4       2.060   2.492   2.585  1.00  9.13           N  
ATOM     59  CA  LEU A   4       3.054   1.664   3.250  1.00  9.13           C  
ATOM     60  C   LEU A   4       4.408   2.299   3.027  1.00  9.13           C  
ATOM     61  O   LEU A   4       5.261   2.347   3.924  1.00  9.13           O  
ATOM     62  CB  LEU A   4       3.057   0.270   2.639  1.00  9.13           C  
ATOM     63  CG  LEU A   4       1.787  -0.534   2.803  1.00  9.13           C  
ATOM     64  CD1 LEU A   4       1.900  -1.769   1.972  1.00  9.13           C  
ATOM     65  CD2 LEU A   4       1.593  -0.895   4.271  1.00  9.13           C  
ATOM     66  H   LEU A   4       1.738   2.207   1.668  1.00  9.13           H  
ATOM     67  HA  LEU A   4       2.840   1.618   4.317  1.00  9.13           H  
ATOM     68 1HB  LEU A   4       3.281   0.344   1.581  1.00  9.13           H  
ATOM     69 2HB  LEU A   4       3.844  -0.281   3.109  1.00  9.13           H  
ATOM     70  HG  LEU A   4       0.936   0.049   2.446  1.00  9.13           H  
ATOM     71 1HD1 LEU A   4       0.988  -2.352   2.070  1.00  9.13           H  
ATOM     72 2HD1 LEU A   4       2.051  -1.504   0.937  1.00  9.13           H  
ATOM     73 3HD1 LEU A   4       2.740  -2.340   2.316  1.00  9.13           H  
ATOM     74 1HD2 LEU A   4       0.680  -1.482   4.387  1.00  9.13           H  
ATOM     75 2HD2 LEU A   4       2.442  -1.482   4.621  1.00  9.13           H  
ATOM     76 3HD2 LEU A   4       1.516   0.019   4.862  1.00  9.13           H  
ATOM     77  N   ILE A   5       4.579   2.833   1.822  1.00  8.78           N  
ATOM     78  CA  ILE A   5       5.818   3.484   1.454  1.00  8.78           C  
ATOM     79  C   ILE A   5       5.947   4.736   2.302  1.00  8.78           C  
ATOM     80  O   ILE A   5       6.982   4.986   2.923  1.00  8.78           O  
ATOM     81  CB  ILE A   5       5.816   3.861  -0.035  1.00  8.78           C  
ATOM     82  CG1 ILE A   5       5.797   2.593  -0.900  1.00  8.78           C  
ATOM     83  CG2 ILE A   5       7.047   4.699  -0.339  1.00  8.78           C  
ATOM     84  CD1 ILE A   5       5.496   2.864  -2.351  1.00  8.78           C  
ATOM     85  H   ILE A   5       3.828   2.746   1.136  1.00  8.78           H  
ATOM     86  HA  ILE A   5       6.654   2.825   1.666  1.00  8.78           H  
ATOM     87  HB  ILE A   5       4.922   4.433  -0.267  1.00  8.78           H  
ATOM     88 1HG1 ILE A   5       6.757   2.107  -0.835  1.00  8.78           H  
ATOM     89 2HG1 ILE A   5       5.031   1.915  -0.513  1.00  8.78           H  
ATOM     90 1HG2 ILE A   5       7.044   4.975  -1.392  1.00  8.78           H  
ATOM     91 2HG2 ILE A   5       7.029   5.598   0.273  1.00  8.78           H  
ATOM     92 3HG2 ILE A   5       7.946   4.123  -0.116  1.00  8.78           H  
ATOM     93 1HD1 ILE A   5       5.485   1.939  -2.901  1.00  8.78           H  
ATOM     94 2HD1 ILE A   5       4.529   3.335  -2.438  1.00  8.78           H  
ATOM     95 3HD1 ILE A   5       6.257   3.522  -2.762  1.00  8.78           H  
ATOM     96  N   ALA A   6       4.854   5.499   2.360  1.00  8.46           N  
ATOM     97  CA  ALA A   6       4.805   6.719   3.137  1.00  8.46           C  
ATOM     98  C   ALA A   6       5.052   6.445   4.615  1.00  8.46           C  
ATOM     99  O   ALA A   6       5.775   7.207   5.263  1.00  8.46           O  
ATOM    100  CB  ALA A   6       3.451   7.375   2.957  1.00  8.46           C  
ATOM    101  H   ALA A   6       4.036   5.232   1.821  1.00  8.46           H  
ATOM    102  HA  ALA A   6       5.581   7.386   2.775  1.00  8.46           H  
ATOM    103 1HB  ALA A   6       3.419   8.306   3.521  1.00  8.46           H  
ATOM    104 2HB  ALA A   6       3.286   7.580   1.898  1.00  8.46           H  
ATOM    105 3HB  ALA A   6       2.680   6.705   3.320  1.00  8.46           H  
ATOM    106  N   SER A   7       4.511   5.339   5.147  1.00  8.18           N  
ATOM    107  CA  SER A   7       4.728   5.000   6.546  1.00  8.18           C  
ATOM    108  C   SER A   7       6.204   4.732   6.809  1.00  8.18           C  
ATOM    109  O   SER A   7       6.759   5.216   7.797  1.00  8.18           O  
ATOM    110  CB  SER A   7       3.905   3.788   6.935  1.00  8.18           C  
ATOM    111  OG  SER A   7       2.530   4.071   6.878  1.00  8.18           O  
ATOM    112  H   SER A   7       3.895   4.744   4.595  1.00  8.18           H  
ATOM    113  HA  SER A   7       4.417   5.847   7.158  1.00  8.18           H  
ATOM    114 1HB  SER A   7       4.135   2.964   6.262  1.00  8.18           H  
ATOM    115 2HB  SER A   7       4.176   3.475   7.941  1.00  8.18           H  
ATOM    116  HG  SER A   7       2.326   4.205   5.927  1.00  8.18           H  
ATOM    117  N   LEU A   8       6.869   4.011   5.898  1.00  7.95           N  
ATOM    118  CA  LEU A   8       8.297   3.774   6.078  1.00  7.95           C  
ATOM    119  C   LEU A   8       9.051   5.079   6.103  1.00  7.95           C  
ATOM    120  O   LEU A   8       9.903   5.301   6.968  1.00  7.95           O  
ATOM    121  CB  LEU A   8       8.912   2.936   4.963  1.00  7.95           C  
ATOM    122  CG  LEU A   8      10.455   2.770   5.110  1.00  7.95           C  
ATOM    123  CD1 LEU A   8      10.761   2.014   6.411  1.00  7.95           C  
ATOM    124  CD2 LEU A   8      11.030   2.068   3.899  1.00  7.95           C  
ATOM    125  H   LEU A   8       6.375   3.609   5.099  1.00  7.95           H  
ATOM    126  HA  LEU A   8       8.447   3.268   7.029  1.00  7.95           H  
ATOM    127 1HB  LEU A   8       8.451   1.952   4.969  1.00  7.95           H  
ATOM    128 2HB  LEU A   8       8.707   3.415   4.005  1.00  7.95           H  
ATOM    129  HG  LEU A   8      10.910   3.761   5.185  1.00  7.95           H  
ATOM    130 1HD1 LEU A   8      11.831   1.917   6.532  1.00  7.95           H  
ATOM    131 2HD1 LEU A   8      10.350   2.563   7.261  1.00  7.95           H  
ATOM    132 3HD1 LEU A   8      10.312   1.022   6.369  1.00  7.95           H  
ATOM    133 1HD2 LEU A   8      12.101   1.989   4.010  1.00  7.95           H  
ATOM    134 2HD2 LEU A   8      10.600   1.079   3.820  1.00  7.95           H  
ATOM    135 3HD2 LEU A   8      10.804   2.645   3.001  1.00  7.95           H  
ATOM    136  N   LEU A   9       8.760   5.938   5.128  1.00  7.78           N  
ATOM    137  CA  LEU A   9       9.470   7.191   5.020  1.00  7.78           C  
ATOM    138  C   LEU A   9       9.217   8.046   6.255  1.00  7.78           C  
ATOM    139  O   LEU A   9      10.141   8.665   6.779  1.00  7.78           O  
ATOM    140  CB  LEU A   9       9.023   7.909   3.751  1.00  7.78           C  
ATOM    141  CG  LEU A   9       9.446   7.206   2.450  1.00  7.78           C  
ATOM    142  CD1 LEU A   9       8.803   7.907   1.270  1.00  7.78           C  
ATOM    143  CD2 LEU A   9      10.954   7.193   2.351  1.00  7.78           C  
ATOM    144  H   LEU A   9       8.042   5.699   4.441  1.00  7.78           H  
ATOM    145  HA  LEU A   9      10.533   6.982   4.950  1.00  7.78           H  
ATOM    146 1HB  LEU A   9       7.937   7.977   3.756  1.00  7.78           H  
ATOM    147 2HB  LEU A   9       9.437   8.915   3.748  1.00  7.78           H  
ATOM    148  HG  LEU A   9       9.090   6.179   2.462  1.00  7.78           H  
ATOM    149 1HD1 LEU A   9       9.086   7.399   0.348  1.00  7.78           H  
ATOM    150 2HD1 LEU A   9       7.719   7.877   1.381  1.00  7.78           H  
ATOM    151 3HD1 LEU A   9       9.137   8.941   1.233  1.00  7.78           H  
ATOM    152 1HD2 LEU A   9      11.252   6.683   1.434  1.00  7.78           H  
ATOM    153 2HD2 LEU A   9      11.327   8.217   2.336  1.00  7.78           H  
ATOM    154 3HD2 LEU A   9      11.367   6.667   3.211  1.00  7.78           H  
ATOM    155  N   LEU A  10       7.995   8.034   6.778  1.00  7.67           N  
ATOM    156  CA  LEU A  10       7.717   8.797   7.981  1.00  7.67           C  
ATOM    157  C   LEU A  10       8.571   8.290   9.123  1.00  7.67           C  
ATOM    158  O   LEU A  10       9.232   9.076   9.801  1.00  7.67           O  
ATOM    159  CB  LEU A  10       6.250   8.709   8.386  1.00  7.67           C  
ATOM    160  CG  LEU A  10       5.907   9.443   9.686  1.00  7.67           C  
ATOM    161  CD1 LEU A  10       6.216  10.924   9.519  1.00  7.67           C  
ATOM    162  CD2 LEU A  10       4.445   9.220  10.016  1.00  7.67           C  
ATOM    163  H   LEU A  10       7.242   7.523   6.320  1.00  7.67           H  
ATOM    164  HA  LEU A  10       7.969   9.839   7.796  1.00  7.67           H  
ATOM    165 1HB  LEU A  10       5.641   9.122   7.584  1.00  7.67           H  
ATOM    166 2HB  LEU A  10       5.986   7.659   8.509  1.00  7.67           H  
ATOM    167  HG  LEU A  10       6.525   9.055  10.499  1.00  7.67           H  
ATOM    168 1HD1 LEU A  10       5.982  11.451  10.444  1.00  7.67           H  
ATOM    169 2HD1 LEU A  10       7.274  11.051   9.285  1.00  7.67           H  
ATOM    170 3HD1 LEU A  10       5.614  11.330   8.707  1.00  7.67           H  
ATOM    171 1HD2 LEU A  10       4.199   9.738  10.943  1.00  7.67           H  
ATOM    172 2HD2 LEU A  10       3.828   9.608   9.205  1.00  7.67           H  
ATOM    173 3HD2 LEU A  10       4.261   8.151  10.134  1.00  7.67           H  
ATOM    174  N   LEU A  11       8.595   6.973   9.325  1.00  7.66           N  
ATOM    175  CA  LEU A  11       9.374   6.418  10.417  1.00  7.66           C  
ATOM    176  C   LEU A  11      10.843   6.760  10.243  1.00  7.66           C  
ATOM    177  O   LEU A  11      11.544   7.072  11.211  1.00  7.66           O  
ATOM    178  CB  LEU A  11       9.234   4.889  10.451  1.00  7.66           C  
ATOM    179  CG  LEU A  11       7.869   4.324  10.854  1.00  7.66           C  
ATOM    180  CD1 LEU A  11       7.862   2.799  10.625  1.00  7.66           C  
ATOM    181  CD2 LEU A  11       7.609   4.655  12.310  1.00  7.66           C  
ATOM    182  H   LEU A  11       8.045   6.354   8.725  1.00  7.66           H  
ATOM    183  HA  LEU A  11       9.017   6.844  11.354  1.00  7.66           H  
ATOM    184 1HB  LEU A  11       9.465   4.504   9.456  1.00  7.66           H  
ATOM    185 2HB  LEU A  11       9.966   4.502  11.145  1.00  7.66           H  
ATOM    186  HG  LEU A  11       7.091   4.769  10.237  1.00  7.66           H  
ATOM    187 1HD1 LEU A  11       6.891   2.393  10.905  1.00  7.66           H  
ATOM    188 2HD1 LEU A  11       8.050   2.590   9.570  1.00  7.66           H  
ATOM    189 3HD1 LEU A  11       8.632   2.334  11.230  1.00  7.66           H  
ATOM    190 1HD2 LEU A  11       6.637   4.259  12.602  1.00  7.66           H  
ATOM    191 2HD2 LEU A  11       8.387   4.207  12.930  1.00  7.66           H  
ATOM    192 3HD2 LEU A  11       7.615   5.739  12.441  1.00  7.66           H  
ATOM    193  N   ALA A  12      11.317   6.713   8.996  1.00  7.71           N  
ATOM    194  CA  ALA A  12      12.706   7.016   8.730  1.00  7.71           C  
ATOM    195  C   ALA A  12      13.051   8.459   9.098  1.00  7.71           C  
ATOM    196  O   ALA A  12      14.084   8.723   9.725  1.00  7.71           O  
ATOM    197  CB  ALA A  12      13.005   6.783   7.256  1.00  7.71           C  
ATOM    198  H   ALA A  12      10.708   6.434   8.228  1.00  7.71           H  
ATOM    199  HA  ALA A  12      13.296   6.350   9.345  1.00  7.71           H  
ATOM    200 1HB  ALA A  12      14.054   6.976   7.053  1.00  7.71           H  
ATOM    201 2HB  ALA A  12      12.764   5.757   7.001  1.00  7.71           H  
ATOM    202 3HB  ALA A  12      12.396   7.452   6.658  1.00  7.71           H  
ATOM    203  N   VAL A  13      12.161   9.387   8.741  1.00  7.80           N  
ATOM    204  CA  VAL A  13      12.359  10.799   9.026  1.00  7.80           C  
ATOM    205  C   VAL A  13      12.303  11.083  10.502  1.00  7.80           C  
ATOM    206  O   VAL A  13      13.140  11.819  11.028  1.00  7.80           O  
ATOM    207  CB  VAL A  13      11.321  11.664   8.302  1.00  7.80           C  
ATOM    208  CG1 VAL A  13      11.421  13.102   8.792  1.00  7.80           C  
ATOM    209  CG2 VAL A  13      11.587  11.616   6.797  1.00  7.80           C  
ATOM    210  H   VAL A  13      11.328   9.102   8.223  1.00  7.80           H  
ATOM    211  HA  VAL A  13      13.347  11.080   8.659  1.00  7.80           H  
ATOM    212  HB  VAL A  13      10.318  11.285   8.520  1.00  7.80           H  
ATOM    213 1HG1 VAL A  13      10.681  13.712   8.277  1.00  7.80           H  
ATOM    214 2HG1 VAL A  13      11.234  13.134   9.867  1.00  7.80           H  
ATOM    215 3HG1 VAL A  13      12.419  13.488   8.586  1.00  7.80           H  
ATOM    216 1HG2 VAL A  13      10.849  12.225   6.277  1.00  7.80           H  
ATOM    217 2HG2 VAL A  13      12.585  12.000   6.594  1.00  7.80           H  
ATOM    218 3HG2 VAL A  13      11.522  10.597   6.445  1.00  7.80           H  
ATOM    219  N   VAL A  14      11.325  10.493  11.177  1.00  7.93           N  
ATOM    220  CA  VAL A  14      11.178  10.706  12.597  1.00  7.93           C  
ATOM    221  C   VAL A  14      12.401  10.212  13.349  1.00  7.93           C  
ATOM    222  O   VAL A  14      12.906  10.920  14.218  1.00  7.93           O  
ATOM    223  CB  VAL A  14       9.914  10.012  13.108  1.00  7.93           C  
ATOM    224  CG1 VAL A  14       9.897  10.047  14.594  1.00  7.93           C  
ATOM    225  CG2 VAL A  14       8.684  10.735  12.555  1.00  7.93           C  
ATOM    226  H   VAL A  14      10.662   9.895  10.686  1.00  7.93           H  
ATOM    227  HA  VAL A  14      11.068  11.774  12.773  1.00  7.93           H  
ATOM    228  HB  VAL A  14       9.915   8.970  12.781  1.00  7.93           H  
ATOM    229 1HG1 VAL A  14       9.002   9.551  14.965  1.00  7.93           H  
ATOM    230 2HG1 VAL A  14      10.779   9.532  14.966  1.00  7.93           H  
ATOM    231 3HG1 VAL A  14       9.906  11.081  14.931  1.00  7.93           H  
ATOM    232 1HG2 VAL A  14       7.779  10.243  12.909  1.00  7.93           H  
ATOM    233 2HG2 VAL A  14       8.692  11.771  12.892  1.00  7.93           H  
ATOM    234 3HG2 VAL A  14       8.704  10.714  11.475  1.00  7.93           H  
ATOM    235  N   ALA A  15      12.905   9.025  13.005  1.00  8.07           N  
ATOM    236  CA  ALA A  15      14.099   8.538  13.675  1.00  8.07           C  
ATOM    237  C   ALA A  15      15.289   9.476  13.441  1.00  8.07           C  
ATOM    238  O   ALA A  15      16.032   9.780  14.388  1.00  8.07           O  
ATOM    239  CB  ALA A  15      14.432   7.159  13.168  1.00  8.07           C  
ATOM    240  H   ALA A  15      12.453   8.453  12.290  1.00  8.07           H  
ATOM    241  HA  ALA A  15      13.900   8.495  14.742  1.00  8.07           H  
ATOM    242 1HB  ALA A  15      15.321   6.783  13.680  1.00  8.07           H  
ATOM    243 2HB  ALA A  15      13.593   6.488  13.348  1.00  8.07           H  
ATOM    244 3HB  ALA A  15      14.620   7.227  12.098  1.00  8.07           H  
ATOM    245  N   GLN A  16      15.452   9.994  12.209  1.00  8.18           N  
ATOM    246  CA  GLN A  16      16.561  10.913  11.965  1.00  8.18           C  
ATOM    247  C   GLN A  16      16.364  12.183  12.791  1.00  8.18           C  
ATOM    248  O   GLN A  16      17.317  12.711  13.376  1.00  8.18           O  
ATOM    249  CB  GLN A  16      16.650  11.302  10.477  1.00  8.18           C  
ATOM    250  CG  GLN A  16      17.100  10.212   9.454  1.00  8.18           C  
ATOM    251  CD  GLN A  16      18.614   9.811   9.501  1.00  8.18           C  
ATOM    252  OE1 GLN A  16      19.022   8.625   9.588  1.00  8.18           O  
ATOM    253  NE2 GLN A  16      19.464  10.835   9.457  1.00  8.18           N  
ATOM    254  H   GLN A  16      14.833   9.724  11.439  1.00  8.18           H  
ATOM    255  HA  GLN A  16      17.490  10.436  12.277  1.00  8.18           H  
ATOM    256 1HB  GLN A  16      15.664  11.644  10.153  1.00  8.18           H  
ATOM    257 2HB  GLN A  16      17.327  12.149  10.372  1.00  8.18           H  
ATOM    258 1HG  GLN A  16      16.509   9.340   9.656  1.00  8.18           H  
ATOM    259 2HG  GLN A  16      16.877  10.573   8.451  1.00  8.18           H  
ATOM    260 1HE2 GLN A  16      20.453  10.668   9.489  1.00  8.18           H  
ATOM    261 2HE2 GLN A  16      19.118  11.779   9.398  1.00  8.18           H  
ATOM    262  N   ALA A  17      15.105  12.639  12.886  1.00  8.23           N  
ATOM    263  CA  ALA A  17      14.790  13.833  13.649  1.00  8.23           C  
ATOM    264  C   ALA A  17      15.127  13.639  15.107  1.00  8.23           C  
ATOM    265  O   ALA A  17      15.707  14.533  15.718  1.00  8.23           O  
ATOM    266  CB  ALA A  17      13.322  14.186  13.510  1.00  8.23           C  
ATOM    267  H   ALA A  17      14.358  12.166  12.382  1.00  8.23           H  
ATOM    268  HA  ALA A  17      15.393  14.651  13.261  1.00  8.23           H  
ATOM    269 1HB  ALA A  17      13.118  15.090  14.064  1.00  8.23           H  
ATOM    270 2HB  ALA A  17      13.087  14.339  12.456  1.00  8.23           H  
ATOM    271 3HB  ALA A  17      12.714  13.380  13.899  1.00  8.23           H  
ATOM    272  N   TYR A  18      14.848  12.448  15.645  1.00  8.23           N  
ATOM    273  CA  TYR A  18      15.135  12.176  17.040  1.00  8.23           C  
ATOM    274  C   TYR A  18      16.620  12.298  17.306  1.00  8.23           C  
ATOM    275  O   TYR A  18      17.026  12.889  18.309  1.00  8.23           O  
ATOM    276  CB  TYR A  18      14.626  10.798  17.450  1.00  8.23           C  
ATOM    277  CG  TYR A  18      13.126  10.742  17.576  1.00  8.23           C  
ATOM    278  CD1 TYR A  18      12.407  11.919  17.618  1.00  8.23           C  
ATOM    279  CD2 TYR A  18      12.475   9.525  17.686  1.00  8.23           C  
ATOM    280  CE1 TYR A  18      11.043  11.897  17.765  1.00  8.23           C  
ATOM    281  CE2 TYR A  18      11.103   9.494  17.841  1.00  8.23           C  
ATOM    282  CZ  TYR A  18      10.385  10.678  17.882  1.00  8.23           C  
ATOM    283  OH  TYR A  18       9.015  10.651  18.035  1.00  8.23           O  
ATOM    284  H   TYR A  18      14.371  11.744  15.078  1.00  8.23           H  
ATOM    285  HA  TYR A  18      14.631  12.923  17.647  1.00  8.23           H  
ATOM    286 1HB  TYR A  18      14.935  10.060  16.711  1.00  8.23           H  
ATOM    287 2HB  TYR A  18      15.065  10.514  18.405  1.00  8.23           H  
ATOM    288  HD1 TYR A  18      12.924  12.863  17.531  1.00  8.23           H  
ATOM    289  HD2 TYR A  18      13.044   8.595  17.658  1.00  8.23           H  
ATOM    290  HE1 TYR A  18      10.482  12.831  17.794  1.00  8.23           H  
ATOM    291  HE2 TYR A  18      10.586   8.539  17.931  1.00  8.23           H  
ATOM    292  HH  TYR A  18       8.677  11.550  18.048  1.00  8.23           H  
ATOM    293  N   GLY A  19      17.435  11.810  16.374  1.00  8.20           N  
ATOM    294  CA  GLY A  19      18.877  11.948  16.501  1.00  8.20           C  
ATOM    295  C   GLY A  19      19.239  13.426  16.615  1.00  8.20           C  
ATOM    296  O   GLY A  19      19.867  13.860  17.593  1.00  8.20           O  
ATOM    297  H   GLY A  19      17.039  11.312  15.572  1.00  8.20           H  
ATOM    298 1HA  GLY A  19      19.230  11.405  17.373  1.00  8.20           H  
ATOM    299 2HA  GLY A  19      19.358  11.516  15.623  1.00  8.20           H  
ATOM    300  N   ASP A  20      18.802  14.212  15.627  1.00  8.18           N  
ATOM    301  CA  ASP A  20      19.093  15.645  15.595  1.00  8.18           C  
ATOM    302  C   ASP A  20      18.552  16.383  16.824  1.00  8.18           C  
ATOM    303  O   ASP A  20      19.161  17.342  17.301  1.00  8.18           O  
ATOM    304  CB  ASP A  20      18.531  16.289  14.324  1.00  8.18           C  
ATOM    305  CG  ASP A  20      19.317  15.931  13.032  1.00  8.18           C  
ATOM    306  OD1 ASP A  20      20.404  15.406  13.133  1.00  8.18           O  
ATOM    307  OD2 ASP A  20      18.820  16.212  11.960  1.00  8.18           O  
ATOM    308  H   ASP A  20      18.258  13.784  14.871  1.00  8.18           H  
ATOM    309  HA  ASP A  20      20.176  15.766  15.584  1.00  8.18           H  
ATOM    310 1HB  ASP A  20      17.494  15.967  14.200  1.00  8.18           H  
ATOM    311 2HB  ASP A  20      18.522  17.370  14.442  1.00  8.18           H  
ATOM    312  N   PHE A  21      17.418  15.940  17.358  1.00  8.21           N  
ATOM    313  CA  PHE A  21      16.857  16.595  18.526  1.00  8.21           C  
ATOM    314  C   PHE A  21      17.721  16.329  19.742  1.00  8.21           C  
ATOM    315  O   PHE A  21      18.154  17.262  20.422  1.00  8.21           O  
ATOM    316  CB  PHE A  21      15.458  16.062  18.825  1.00  8.21           C  
ATOM    317  CG  PHE A  21      14.413  16.445  17.842  1.00  8.21           C  
ATOM    318  CD1 PHE A  21      14.585  17.519  16.994  1.00  8.21           C  
ATOM    319  CD2 PHE A  21      13.245  15.717  17.767  1.00  8.21           C  
ATOM    320  CE1 PHE A  21      13.603  17.854  16.083  1.00  8.21           C  
ATOM    321  CE2 PHE A  21      12.262  16.041  16.865  1.00  8.21           C  
ATOM    322  CZ  PHE A  21      12.440  17.114  16.019  1.00  8.21           C  
ATOM    323  H   PHE A  21      16.925  15.162  16.928  1.00  8.21           H  
ATOM    324  HA  PHE A  21      16.817  17.670  18.346  1.00  8.21           H  
ATOM    325 1HB  PHE A  21      15.501  14.976  18.852  1.00  8.21           H  
ATOM    326 2HB  PHE A  21      15.144  16.383  19.801  1.00  8.21           H  
ATOM    327  HD1 PHE A  21      15.507  18.100  17.047  1.00  8.21           H  
ATOM    328  HD2 PHE A  21      13.113  14.876  18.439  1.00  8.21           H  
ATOM    329  HE1 PHE A  21      13.746  18.702  15.415  1.00  8.21           H  
ATOM    330  HE2 PHE A  21      11.347  15.454  16.819  1.00  8.21           H  
ATOM    331  HZ  PHE A  21      11.665  17.378  15.301  1.00  8.21           H  
ATOM    332  N   LYS A  22      18.069  15.061  19.962  1.00  8.29           N  
ATOM    333  CA  LYS A  22      18.878  14.680  21.115  1.00  8.29           C  
ATOM    334  C   LYS A  22      20.258  15.323  21.077  1.00  8.29           C  
ATOM    335  O   LYS A  22      20.855  15.597  22.114  1.00  8.29           O  
ATOM    336  CB  LYS A  22      18.987  13.165  21.210  1.00  8.29           C  
ATOM    337  CG  LYS A  22      17.681  12.478  21.612  1.00  8.29           C  
ATOM    338  CD  LYS A  22      17.885  11.009  21.701  1.00  8.29           C  
ATOM    339  CE  LYS A  22      16.617  10.258  22.019  1.00  8.29           C  
ATOM    340  NZ  LYS A  22      16.861   8.774  22.093  1.00  8.29           N  
ATOM    341  H   LYS A  22      17.731  14.328  19.334  1.00  8.29           H  
ATOM    342  HA  LYS A  22      18.376  15.039  22.016  1.00  8.29           H  
ATOM    343 1HB  LYS A  22      19.276  12.771  20.230  1.00  8.29           H  
ATOM    344 2HB  LYS A  22      19.765  12.889  21.917  1.00  8.29           H  
ATOM    345 1HG  LYS A  22      17.326  12.860  22.566  1.00  8.29           H  
ATOM    346 2HG  LYS A  22      16.924  12.684  20.857  1.00  8.29           H  
ATOM    347 1HD  LYS A  22      18.229  10.695  20.756  1.00  8.29           H  
ATOM    348 2HD  LYS A  22      18.645  10.779  22.444  1.00  8.29           H  
ATOM    349 1HE  LYS A  22      16.221  10.603  22.975  1.00  8.29           H  
ATOM    350 2HE  LYS A  22      15.881  10.457  21.237  1.00  8.29           H  
ATOM    351 1HZ  LYS A  22      15.996   8.304  22.303  1.00  8.29           H  
ATOM    352 2HZ  LYS A  22      17.235   8.406  21.198  1.00  8.29           H  
ATOM    353 3HZ  LYS A  22      17.531   8.581  22.821  1.00  8.29           H  
ATOM    354  N   CYS A  23      20.759  15.617  19.881  1.00  8.40           N  
ATOM    355  CA  CYS A  23      22.054  16.265  19.757  1.00  8.40           C  
ATOM    356  C   CYS A  23      22.071  17.699  20.325  1.00  8.40           C  
ATOM    357  O   CYS A  23      23.151  18.229  20.603  1.00  8.40           O  
ATOM    358  CB  CYS A  23      22.487  16.314  18.295  1.00  8.40           C  
ATOM    359  SG  CYS A  23      22.811  14.694  17.571  1.00  8.40           S  
ATOM    360  H   CYS A  23      20.252  15.336  19.039  1.00  8.40           H  
ATOM    361  HA  CYS A  23      22.779  15.669  20.307  1.00  8.40           H  
ATOM    362 1HB  CYS A  23      21.709  16.799  17.702  1.00  8.40           H  
ATOM    363 2HB  CYS A  23      23.390  16.912  18.205  1.00  8.40           H  
ATOM    364  HG  CYS A  23      21.525  14.274  17.623  1.00  8.40           H  
ATOM    365  N   SER A  24      20.899  18.347  20.459  1.00  8.51           N  
ATOM    366  CA  SER A  24      20.845  19.719  20.976  1.00  8.51           C  
ATOM    367  C   SER A  24      19.927  19.909  22.202  1.00  8.51           C  
ATOM    368  O   SER A  24      20.044  20.910  22.914  1.00  8.51           O  
ATOM    369  CB  SER A  24      20.403  20.663  19.870  1.00  8.51           C  
ATOM    370  OG  SER A  24      19.090  20.390  19.451  1.00  8.51           O  
ATOM    371  H   SER A  24      20.029  17.872  20.229  1.00  8.51           H  
ATOM    372  HA  SER A  24      21.852  20.002  21.280  1.00  8.51           H  
ATOM    373 1HB  SER A  24      20.472  21.692  20.216  1.00  8.51           H  
ATOM    374 2HB  SER A  24      21.081  20.554  19.026  1.00  8.51           H  
ATOM    375  HG  SER A  24      19.004  19.424  19.441  1.00  8.51           H  
ATOM    376  N   LEU A  25      19.013  18.969  22.437  1.00  8.58           N  
ATOM    377  CA  LEU A  25      18.024  19.067  23.511  1.00  8.58           C  
ATOM    378  C   LEU A  25      18.323  18.110  24.659  1.00  8.58           C  
ATOM    379  O   LEU A  25      19.136  17.200  24.528  1.00  8.58           O  
ATOM    380  CB  LEU A  25      16.624  18.790  22.962  1.00  8.58           C  
ATOM    381  CG  LEU A  25      16.192  19.697  21.795  1.00  8.58           C  
ATOM    382  CD1 LEU A  25      14.820  19.271  21.302  1.00  8.58           C  
ATOM    383  CD2 LEU A  25      16.196  21.146  22.257  1.00  8.58           C  
ATOM    384  H   LEU A  25      18.955  18.170  21.817  1.00  8.58           H  
ATOM    385  HA  LEU A  25      18.044  20.082  23.903  1.00  8.58           H  
ATOM    386 1HB  LEU A  25      16.593  17.758  22.613  1.00  8.58           H  
ATOM    387 2HB  LEU A  25      15.900  18.902  23.767  1.00  8.58           H  
ATOM    388  HG  LEU A  25      16.895  19.579  20.965  1.00  8.58           H  
ATOM    389 1HD1 LEU A  25      14.521  19.902  20.464  1.00  8.58           H  
ATOM    390 2HD1 LEU A  25      14.861  18.246  20.983  1.00  8.58           H  
ATOM    391 3HD1 LEU A  25      14.098  19.370  22.110  1.00  8.58           H  
ATOM    392 1HD2 LEU A  25      15.902  21.792  21.429  1.00  8.58           H  
ATOM    393 2HD2 LEU A  25      15.494  21.268  23.081  1.00  8.58           H  
ATOM    394 3HD2 LEU A  25      17.199  21.418  22.590  1.00  8.58           H  
ATOM    395  N   ALA A  26      17.677  18.317  25.802  1.00  8.54           N  
ATOM    396  CA  ALA A  26      17.857  17.384  26.911  1.00  8.54           C  
ATOM    397  C   ALA A  26      17.422  15.996  26.466  1.00  8.54           C  
ATOM    398  O   ALA A  26      16.450  15.857  25.720  1.00  8.54           O  
ATOM    399  CB  ALA A  26      17.058  17.822  28.124  1.00  8.54           C  
ATOM    400  H   ALA A  26      17.043  19.097  25.893  1.00  8.54           H  
ATOM    401  HA  ALA A  26      18.916  17.346  27.166  1.00  8.54           H  
ATOM    402 1HB  ALA A  26      17.215  17.109  28.935  1.00  8.54           H  
ATOM    403 2HB  ALA A  26      17.387  18.811  28.441  1.00  8.54           H  
ATOM    404 3HB  ALA A  26      16.001  17.854  27.871  1.00  8.54           H  
ATOM    405  N   VAL A  27      18.131  14.976  26.932  1.00  8.37           N  
ATOM    406  CA  VAL A  27      17.811  13.607  26.566  1.00  8.37           C  
ATOM    407  C   VAL A  27      17.270  12.820  27.770  1.00  8.37           C  
ATOM    408  O   VAL A  27      17.916  12.811  28.815  1.00  8.37           O  
ATOM    409  CB  VAL A  27      19.063  12.909  26.028  1.00  8.37           C  
ATOM    410  CG1 VAL A  27      18.730  11.477  25.654  1.00  8.37           C  
ATOM    411  CG2 VAL A  27      19.582  13.689  24.845  1.00  8.37           C  
ATOM    412  H   VAL A  27      18.919  15.156  27.537  1.00  8.37           H  
ATOM    413  HA  VAL A  27      17.107  13.642  25.748  1.00  8.37           H  
ATOM    414  HB  VAL A  27      19.826  12.874  26.805  1.00  8.37           H  
ATOM    415 1HG1 VAL A  27      19.623  10.982  25.279  1.00  8.37           H  
ATOM    416 2HG1 VAL A  27      18.363  10.944  26.531  1.00  8.37           H  
ATOM    417 3HG1 VAL A  27      17.964  11.476  24.887  1.00  8.37           H  
ATOM    418 1HG2 VAL A  27      20.474  13.211  24.445  1.00  8.37           H  
ATOM    419 2HG2 VAL A  27      18.824  13.727  24.089  1.00  8.37           H  
ATOM    420 3HG2 VAL A  27      19.830  14.707  25.146  1.00  8.37           H  
ATOM    421  N   PRO A  28      16.075  12.203  27.682  1.00  8.07           N  
ATOM    422  CA  PRO A  28      15.470  11.382  28.720  1.00  8.07           C  
ATOM    423  C   PRO A  28      16.387  10.241  29.150  1.00  8.07           C  
ATOM    424  O   PRO A  28      17.040   9.610  28.321  1.00  8.07           O  
ATOM    425  CB  PRO A  28      14.214  10.847  28.019  1.00  8.07           C  
ATOM    426  CG  PRO A  28      13.870  11.894  26.999  1.00  8.07           C  
ATOM    427  CD  PRO A  28      15.202  12.409  26.501  1.00  8.07           C  
ATOM    428  HA  PRO A  28      15.208  12.016  29.579  1.00  8.07           H  
ATOM    429 1HB  PRO A  28      14.432   9.887  27.548  1.00  8.07           H  
ATOM    430 2HB  PRO A  28      13.412  10.675  28.751  1.00  8.07           H  
ATOM    431 1HG  PRO A  28      13.258  11.451  26.196  1.00  8.07           H  
ATOM    432 2HG  PRO A  28      13.261  12.686  27.459  1.00  8.07           H  
ATOM    433 1HD  PRO A  28      15.555  11.831  25.635  1.00  8.07           H  
ATOM    434 2HD  PRO A  28      15.065  13.481  26.278  1.00  8.07           H  
ATOM    435  N   GLU A  29      16.388   9.948  30.451  1.00  7.66           N  
ATOM    436  CA  GLU A  29      17.222   8.889  31.032  1.00  7.66           C  
ATOM    437  C   GLU A  29      16.552   7.512  31.045  1.00  7.66           C  
ATOM    438  O   GLU A  29      17.165   6.527  31.456  1.00  7.66           O  
ATOM    439  CB  GLU A  29      17.619   9.273  32.460  1.00  7.66           C  
ATOM    440  CG  GLU A  29      18.504  10.513  32.555  1.00  7.66           C  
ATOM    441  CD  GLU A  29      18.851  10.900  33.980  1.00  7.66           C  
ATOM    442  OE1 GLU A  29      18.406  10.236  34.886  1.00  7.66           O  
ATOM    443  OE2 GLU A  29      19.564  11.861  34.155  1.00  7.66           O  
ATOM    444  H   GLU A  29      15.819  10.503  31.076  1.00  7.66           H  
ATOM    445  HA  GLU A  29      18.130   8.811  30.431  1.00  7.66           H  
ATOM    446 1HB  GLU A  29      16.719   9.453  33.050  1.00  7.66           H  
ATOM    447 2HB  GLU A  29      18.151   8.442  32.924  1.00  7.66           H  
ATOM    448 1HG  GLU A  29      19.427  10.322  32.008  1.00  7.66           H  
ATOM    449 2HG  GLU A  29      17.994  11.344  32.066  1.00  7.66           H  
ATOM    450  N   ILE A  30      15.314   7.469  30.551  1.00  7.16           N  
ATOM    451  CA  ILE A  30      14.442   6.291  30.494  1.00  7.16           C  
ATOM    452  C   ILE A  30      14.790   5.158  31.481  1.00  7.16           C  
ATOM    453  O   ILE A  30      15.019   5.408  32.668  1.00  7.16           O  
ATOM    454  CB  ILE A  30      14.421   5.771  29.033  1.00  7.16           C  
ATOM    455  CG1 ILE A  30      15.859   5.348  28.546  1.00  7.16           C  
ATOM    456  CG2 ILE A  30      13.930   6.884  28.146  1.00  7.16           C  
ATOM    457  CD1 ILE A  30      15.857   4.595  27.253  1.00  7.16           C  
ATOM    458  H   ILE A  30      14.944   8.341  30.206  1.00  7.16           H  
ATOM    459  HA  ILE A  30      13.432   6.624  30.731  1.00  7.16           H  
ATOM    460  HB  ILE A  30      13.741   4.930  28.933  1.00  7.16           H  
ATOM    461 1HG1 ILE A  30      16.448   6.253  28.396  1.00  7.16           H  
ATOM    462 2HG1 ILE A  30      16.363   4.742  29.288  1.00  7.16           H  
ATOM    463 1HG2 ILE A  30      13.900   6.543  27.112  1.00  7.16           H  
ATOM    464 2HG2 ILE A  30      12.934   7.190  28.459  1.00  7.16           H  
ATOM    465 3HG2 ILE A  30      14.615   7.721  28.233  1.00  7.16           H  
ATOM    466 1HD1 ILE A  30      16.884   4.366  26.974  1.00  7.16           H  
ATOM    467 2HD1 ILE A  30      15.294   3.665  27.372  1.00  7.16           H  
ATOM    468 3HD1 ILE A  30      15.398   5.203  26.479  1.00  7.16           H  
ATOM    469  N   THR A  31      14.709   3.910  31.022  1.00  6.58           N  
ATOM    470  CA  THR A  31      15.032   2.763  31.852  1.00  6.58           C  
ATOM    471  C   THR A  31      16.148   1.937  31.221  1.00  6.58           C  
ATOM    472  O   THR A  31      15.992   1.375  30.135  1.00  6.58           O  
ATOM    473  CB  THR A  31      13.769   1.920  32.080  1.00  6.58           C  
ATOM    474  OG1 THR A  31      12.786   2.720  32.753  1.00  6.58           O  
ATOM    475  CG2 THR A  31      14.050   0.671  32.865  1.00  6.58           C  
ATOM    476  H   THR A  31      14.477   3.756  30.056  1.00  6.58           H  
ATOM    477  HA  THR A  31      15.387   3.121  32.819  1.00  6.58           H  
ATOM    478  HB  THR A  31      13.379   1.634  31.124  1.00  6.58           H  
ATOM    479  HG1 THR A  31      13.189   3.156  33.512  1.00  6.58           H  
ATOM    480 1HG2 THR A  31      13.128   0.106  32.988  1.00  6.58           H  
ATOM    481 2HG2 THR A  31      14.759   0.079  32.327  1.00  6.58           H  
ATOM    482 3HG2 THR A  31      14.451   0.929  33.845  1.00  6.58           H  
ATOM    483  N   LYS A  32      17.270   1.821  31.934  1.00  5.87           N  
ATOM    484  CA  LYS A  32      18.442   1.096  31.435  1.00  5.87           C  
ATOM    485  C   LYS A  32      18.174  -0.385  31.187  1.00  5.87           C  
ATOM    486  O   LYS A  32      18.755  -1.005  30.301  1.00  5.87           O  
ATOM    487  CB  LYS A  32      19.603   1.225  32.428  1.00  5.87           C  
ATOM    488  CG  LYS A  32      19.402   0.447  33.748  1.00  5.87           C  
ATOM    489  CD  LYS A  32      20.574   0.616  34.706  1.00  5.87           C  
ATOM    490  CE  LYS A  32      20.323  -0.105  36.053  1.00  5.87           C  
ATOM    491  NZ  LYS A  32      20.250  -1.609  35.922  1.00  5.87           N  
ATOM    492  H   LYS A  32      17.327   2.292  32.828  1.00  5.87           H  
ATOM    493  HA  LYS A  32      18.745   1.553  30.495  1.00  5.87           H  
ATOM    494 1HB  LYS A  32      20.516   0.856  31.965  1.00  5.87           H  
ATOM    495 2HB  LYS A  32      19.759   2.275  32.675  1.00  5.87           H  
ATOM    496 1HG  LYS A  32      18.480   0.757  34.237  1.00  5.87           H  
ATOM    497 2HG  LYS A  32      19.331  -0.612  33.523  1.00  5.87           H  
ATOM    498 1HD  LYS A  32      21.475   0.205  34.248  1.00  5.87           H  
ATOM    499 2HD  LYS A  32      20.738   1.676  34.898  1.00  5.87           H  
ATOM    500 1HE  LYS A  32      21.133   0.147  36.734  1.00  5.87           H  
ATOM    501 2HE  LYS A  32      19.383   0.252  36.474  1.00  5.87           H  
ATOM    502 1HZ  LYS A  32      20.089  -2.014  36.827  1.00  5.87           H  
ATOM    503 2HZ  LYS A  32      19.473  -1.906  35.298  1.00  5.87           H  
ATOM    504 3HZ  LYS A  32      21.110  -1.962  35.548  1.00  5.87           H  
ATOM    505  N   ASP A  33      17.189  -0.924  31.883  1.00  5.00           N  
ATOM    506  CA  ASP A  33      16.881  -2.340  31.825  1.00  5.00           C  
ATOM    507  C   ASP A  33      16.057  -2.692  30.600  1.00  5.00           C  
ATOM    508  O   ASP A  33      15.762  -3.861  30.359  1.00  5.00           O  
ATOM    509  CB  ASP A  33      16.134  -2.745  33.092  1.00  5.00           C  
ATOM    510  CG  ASP A  33      17.011  -2.610  34.351  1.00  5.00           C  
ATOM    511  OD1 ASP A  33      18.229  -2.668  34.247  1.00  5.00           O  
ATOM    512  OD2 ASP A  33      16.462  -2.422  35.402  1.00  5.00           O  
ATOM    513  H   ASP A  33      16.693  -0.341  32.537  1.00  5.00           H  
ATOM    514  HA  ASP A  33      17.818  -2.898  31.773  1.00  5.00           H  
ATOM    515 1HB  ASP A  33      15.242  -2.134  33.209  1.00  5.00           H  
ATOM    516 2HB  ASP A  33      15.808  -3.782  33.000  1.00  5.00           H  
ATOM    517  N   TRP A  34      15.627  -1.680  29.848  1.00  4.06           N  
ATOM    518  CA  TRP A  34      14.863  -1.929  28.643  1.00  4.06           C  
ATOM    519  C   TRP A  34      15.729  -1.748  27.396  1.00  4.06           C  
ATOM    520  O   TRP A  34      15.266  -1.970  26.272  1.00  4.06           O  
ATOM    521  CB  TRP A  34      13.660  -0.992  28.577  1.00  4.06           C  
ATOM    522  CG  TRP A  34      12.661  -1.224  29.675  1.00  4.06           C  
ATOM    523  CD1 TRP A  34      12.568  -2.316  30.488  1.00  4.06           C  
ATOM    524  CD2 TRP A  34      11.599  -0.334  30.082  1.00  4.06           C  
ATOM    525  NE1 TRP A  34      11.534  -2.160  31.373  1.00  4.06           N  
ATOM    526  CE2 TRP A  34      10.931  -0.953  31.140  1.00  4.06           C  
ATOM    527  CE3 TRP A  34      11.168   0.924  29.641  1.00  4.06           C  
ATOM    528  CZ2 TRP A  34       9.857  -0.358  31.774  1.00  4.06           C  
ATOM    529  CZ3 TRP A  34      10.092   1.520  30.277  1.00  4.06           C  
ATOM    530  CH2 TRP A  34       9.453   0.895  31.317  1.00  4.06           C  
ATOM    531  H   TRP A  34      15.860  -0.714  30.082  1.00  4.06           H  
ATOM    532  HA  TRP A  34      14.502  -2.956  28.662  1.00  4.06           H  
ATOM    533 1HB  TRP A  34      14.012   0.041  28.650  1.00  4.06           H  
ATOM    534 2HB  TRP A  34      13.160  -1.104  27.617  1.00  4.06           H  
ATOM    535  HD1 TRP A  34      13.221  -3.185  30.446  1.00  4.06           H  
ATOM    536  HE1 TRP A  34      11.261  -2.827  32.080  1.00  4.06           H  
ATOM    537  HE3 TRP A  34      11.675   1.426  28.818  1.00  4.06           H  
ATOM    538  HZ2 TRP A  34       9.336  -0.835  32.602  1.00  4.06           H  
ATOM    539  HZ3 TRP A  34       9.765   2.501  29.931  1.00  4.06           H  
ATOM    540  HH2 TRP A  34       8.611   1.394  31.796  1.00  4.06           H  
ATOM    541  N   VAL A  35      16.988  -1.328  27.584  1.00  3.17           N  
ATOM    542  CA  VAL A  35      17.874  -1.039  26.460  1.00  3.17           C  
ATOM    543  C   VAL A  35      19.195  -1.803  26.535  1.00  3.17           C  
ATOM    544  O   VAL A  35      20.213  -1.368  25.999  1.00  3.17           O  
ATOM    545  CB  VAL A  35      18.128   0.473  26.358  1.00  3.17           C  
ATOM    546  CG1 VAL A  35      16.834   1.190  26.009  1.00  3.17           C  
ATOM    547  CG2 VAL A  35      18.648   0.984  27.668  1.00  3.17           C  
ATOM    548  H   VAL A  35      17.360  -1.198  28.528  1.00  3.17           H  
ATOM    549  HA  VAL A  35      17.369  -1.342  25.543  1.00  3.17           H  
ATOM    550  HB  VAL A  35      18.846   0.660  25.559  1.00  3.17           H  
ATOM    551 1HG1 VAL A  35      17.027   2.248  25.914  1.00  3.17           H  
ATOM    552 2HG1 VAL A  35      16.458   0.809  25.072  1.00  3.17           H  
ATOM    553 3HG1 VAL A  35      16.093   1.026  26.788  1.00  3.17           H  
ATOM    554 1HG2 VAL A  35      18.830   2.056  27.603  1.00  3.17           H  
ATOM    555 2HG2 VAL A  35      17.902   0.787  28.428  1.00  3.17           H  
ATOM    556 3HG2 VAL A  35      19.576   0.469  27.924  1.00  3.17           H  
ATOM    557  N   ASP A  36      19.168  -2.954  27.198  1.00  2.43           N  
ATOM    558  CA  ASP A  36      20.350  -3.801  27.388  1.00  2.43           C  
ATOM    559  C   ASP A  36      20.533  -4.850  26.276  1.00  2.43           C  
ATOM    560  O   ASP A  36      21.298  -5.803  26.424  1.00  2.43           O  
ATOM    561  CB  ASP A  36      20.310  -4.485  28.766  1.00  2.43           C  
ATOM    562  CG  ASP A  36      19.146  -5.485  28.979  1.00  2.43           C  
ATOM    563  OD1 ASP A  36      18.332  -5.642  28.098  1.00  2.43           O  
ATOM    564  OD2 ASP A  36      19.108  -6.091  30.033  1.00  2.43           O  
ATOM    565  H   ASP A  36      18.290  -3.245  27.605  1.00  2.43           H  
ATOM    566  HA  ASP A  36      21.227  -3.154  27.374  1.00  2.43           H  
ATOM    567 1HB  ASP A  36      21.249  -5.013  28.928  1.00  2.43           H  
ATOM    568 2HB  ASP A  36      20.234  -3.713  29.540  1.00  2.43           H  
ATOM    569  N   MET A  37      19.800  -4.681  25.179  1.00  1.88           N  
ATOM    570  CA  MET A  37      19.826  -5.595  24.046  1.00  1.88           C  
ATOM    571  C   MET A  37      21.238  -5.725  23.470  1.00  1.88           C  
ATOM    572  O   MET A  37      21.914  -4.731  23.218  1.00  1.88           O  
ATOM    573  CB  MET A  37      18.859  -5.078  22.976  1.00  1.88           C  
ATOM    574  CG  MET A  37      18.649  -5.966  21.789  1.00  1.88           C  
ATOM    575  SD  MET A  37      17.482  -5.223  20.616  1.00  1.88           S  
ATOM    576  CE  MET A  37      17.631  -6.355  19.281  1.00  1.88           C  
ATOM    577  H   MET A  37      19.201  -3.873  25.139  1.00  1.88           H  
ATOM    578  HA  MET A  37      19.506  -6.580  24.386  1.00  1.88           H  
ATOM    579 1HB  MET A  37      17.884  -4.909  23.432  1.00  1.88           H  
ATOM    580 2HB  MET A  37      19.209  -4.117  22.612  1.00  1.88           H  
ATOM    581 1HG  MET A  37      19.596  -6.156  21.294  1.00  1.88           H  
ATOM    582 2HG  MET A  37      18.246  -6.923  22.117  1.00  1.88           H  
ATOM    583 1HE  MET A  37      17.045  -6.031  18.439  1.00  1.88           H  
ATOM    584 2HE  MET A  37      18.637  -6.385  18.997  1.00  1.88           H  
ATOM    585 3HE  MET A  37      17.316  -7.346  19.597  1.00  1.88           H  
ATOM    586  N   LYS A  38      21.668  -6.965  23.252  1.00  1.50           N  
ATOM    587  CA  LYS A  38      22.989  -7.289  22.708  1.00  1.50           C  
ATOM    588  C   LYS A  38      23.204  -6.697  21.309  1.00  1.50           C  
ATOM    589  O   LYS A  38      22.337  -6.827  20.439  1.00  1.50           O  
ATOM    590  CB  LYS A  38      23.170  -8.812  22.702  1.00  1.50           C  
ATOM    591  CG  LYS A  38      24.543  -9.321  22.294  1.00  1.50           C  
ATOM    592  CD  LYS A  38      24.614 -10.846  22.411  1.00  1.50           C  
ATOM    593  CE  LYS A  38      25.990 -11.380  22.023  1.00  1.50           C  
ATOM    594  NZ  LYS A  38      26.063 -12.865  22.138  1.00  1.50           N  
ATOM    595  H   LYS A  38      21.053  -7.726  23.498  1.00  1.50           H  
ATOM    596  HA  LYS A  38      23.741  -6.856  23.369  1.00  1.50           H  
ATOM    597 1HB  LYS A  38      22.963  -9.199  23.702  1.00  1.50           H  
ATOM    598 2HB  LYS A  38      22.445  -9.257  22.029  1.00  1.50           H  
ATOM    599 1HG  LYS A  38      24.741  -9.049  21.275  1.00  1.50           H  
ATOM    600 2HG  LYS A  38      25.306  -8.874  22.930  1.00  1.50           H  
ATOM    601 1HD  LYS A  38      24.391 -11.145  23.437  1.00  1.50           H  
ATOM    602 2HD  LYS A  38      23.866 -11.289  21.752  1.00  1.50           H  
ATOM    603 1HE  LYS A  38      26.208 -11.094  20.998  1.00  1.50           H  
ATOM    604 2HE  LYS A  38      26.741 -10.939  22.679  1.00  1.50           H  
ATOM    605 1HZ  LYS A  38      26.987 -13.180  21.875  1.00  1.50           H  
ATOM    606 2HZ  LYS A  38      25.874 -13.140  23.092  1.00  1.50           H  
ATOM    607 3HZ  LYS A  38      25.378 -13.285  21.526  1.00  1.50           H  
ATOM    608  N   ASP A  39      24.390  -6.118  21.065  1.00  1.26           N  
ATOM    609  CA  ASP A  39      24.707  -5.511  19.762  1.00  1.26           C  
ATOM    610  C   ASP A  39      24.487  -6.476  18.605  1.00  1.26           C  
ATOM    611  O   ASP A  39      24.025  -6.087  17.535  1.00  1.26           O  
ATOM    612  CB  ASP A  39      26.170  -5.061  19.713  1.00  1.26           C  
ATOM    613  CG  ASP A  39      26.496  -3.827  20.563  1.00  1.26           C  
ATOM    614  OD1 ASP A  39      25.599  -3.141  20.981  1.00  1.26           O  
ATOM    615  OD2 ASP A  39      27.660  -3.592  20.782  1.00  1.26           O  
ATOM    616  H   ASP A  39      25.066  -6.056  21.813  1.00  1.26           H  
ATOM    617  HA  ASP A  39      24.072  -4.647  19.612  1.00  1.26           H  
ATOM    618 1HB  ASP A  39      26.810  -5.881  20.039  1.00  1.26           H  
ATOM    619 2HB  ASP A  39      26.438  -4.840  18.681  1.00  1.26           H  
ATOM    620  N   ALA A  40      24.802  -7.747  18.812  1.00  1.12           N  
ATOM    621  CA  ALA A  40      24.620  -8.744  17.767  1.00  1.12           C  
ATOM    622  C   ALA A  40      23.161  -8.852  17.332  1.00  1.12           C  
ATOM    623  O   ALA A  40      22.867  -9.085  16.155  1.00  1.12           O  
ATOM    624  CB  ALA A  40      25.087 -10.098  18.255  1.00  1.12           C  
ATOM    625  H   ALA A  40      25.176  -8.016  19.708  1.00  1.12           H  
ATOM    626  HA  ALA A  40      25.212  -8.440  16.904  1.00  1.12           H  
ATOM    627 1HB  ALA A  40      24.968 -10.829  17.457  1.00  1.12           H  
ATOM    628 2HB  ALA A  40      26.135 -10.040  18.544  1.00  1.12           H  
ATOM    629 3HB  ALA A  40      24.486 -10.397  19.110  1.00  1.12           H  
ATOM    630  N   CYS A  41      22.240  -8.698  18.286  1.00  1.05           N  
ATOM    631  CA  CYS A  41      20.830  -8.852  18.000  1.00  1.05           C  
ATOM    632  C   CYS A  41      20.339  -7.607  17.309  1.00  1.05           C  
ATOM    633  O   CYS A  41      19.479  -7.662  16.431  1.00  1.05           O  
ATOM    634  CB  CYS A  41      20.047  -9.054  19.293  1.00  1.05           C  
ATOM    635  SG  CYS A  41      20.429 -10.596  20.130  1.00  1.05           S  
ATOM    636  H   CYS A  41      22.517  -8.426  19.222  1.00  1.05           H  
ATOM    637  HA  CYS A  41      20.686  -9.712  17.348  1.00  1.05           H  
ATOM    638 1HB  CYS A  41      20.252  -8.233  19.980  1.00  1.05           H  
ATOM    639 2HB  CYS A  41      18.986  -9.048  19.074  1.00  1.05           H  
ATOM    640  HG  CYS A  41      19.564 -10.430  21.124  1.00  1.05           H  
ATOM    641  N   ILE A  42      20.923  -6.474  17.688  1.00  1.02           N  
ATOM    642  CA  ILE A  42      20.542  -5.197  17.115  1.00  1.02           C  
ATOM    643  C   ILE A  42      20.940  -5.182  15.658  1.00  1.02           C  
ATOM    644  O   ILE A  42      20.139  -4.835  14.791  1.00  1.02           O  
ATOM    645  CB  ILE A  42      21.192  -4.054  17.887  1.00  1.02           C  
ATOM    646  CG1 ILE A  42      20.609  -4.028  19.269  1.00  1.02           C  
ATOM    647  CG2 ILE A  42      20.946  -2.743  17.171  1.00  1.02           C  
ATOM    648  CD1 ILE A  42      21.342  -3.191  20.236  1.00  1.02           C  
ATOM    649  H   ILE A  42      21.623  -6.509  18.432  1.00  1.02           H  
ATOM    650  HA  ILE A  42      19.462  -5.083  17.174  1.00  1.02           H  
ATOM    651  HB  ILE A  42      22.259  -4.228  17.976  1.00  1.02           H  
ATOM    652 1HG1 ILE A  42      19.596  -3.656  19.196  1.00  1.02           H  
ATOM    653 2HG1 ILE A  42      20.588  -5.034  19.649  1.00  1.02           H  
ATOM    654 1HG2 ILE A  42      21.407  -1.928  17.731  1.00  1.02           H  
ATOM    655 2HG2 ILE A  42      21.382  -2.796  16.179  1.00  1.02           H  
ATOM    656 3HG2 ILE A  42      19.879  -2.566  17.088  1.00  1.02           H  
ATOM    657 1HD1 ILE A  42      20.849  -3.219  21.202  1.00  1.02           H  
ATOM    658 2HD1 ILE A  42      22.346  -3.551  20.354  1.00  1.02           H  
ATOM    659 3HD1 ILE A  42      21.374  -2.197  19.879  1.00  1.02           H  
ATOM    660  N   LYS A  43      22.171  -5.611  15.375  1.00  1.00           N  
ATOM    661  CA  LYS A  43      22.635  -5.677  13.999  1.00  1.00           C  
ATOM    662  C   LYS A  43      21.762  -6.656  13.222  1.00  1.00           C  
ATOM    663  O   LYS A  43      21.373  -6.386  12.083  1.00  1.00           O  
ATOM    664  CB  LYS A  43      24.099  -6.101  13.959  1.00  1.00           C  
ATOM    665  CG  LYS A  43      25.071  -5.036  14.470  1.00  1.00           C  
ATOM    666  CD  LYS A  43      26.505  -5.542  14.451  1.00  1.00           C  
ATOM    667  CE  LYS A  43      27.474  -4.493  14.980  1.00  1.00           C  
ATOM    668  NZ  LYS A  43      28.879  -4.991  14.986  1.00  1.00           N  
ATOM    669  H   LYS A  43      22.797  -5.881  16.134  1.00  1.00           H  
ATOM    670  HA  LYS A  43      22.537  -4.694  13.545  1.00  1.00           H  
ATOM    671 1HB  LYS A  43      24.230  -6.995  14.577  1.00  1.00           H  
ATOM    672 2HB  LYS A  43      24.378  -6.361  12.939  1.00  1.00           H  
ATOM    673 1HG  LYS A  43      24.996  -4.148  13.843  1.00  1.00           H  
ATOM    674 2HG  LYS A  43      24.800  -4.763  15.490  1.00  1.00           H  
ATOM    675 1HD  LYS A  43      26.575  -6.434  15.077  1.00  1.00           H  
ATOM    676 2HD  LYS A  43      26.787  -5.808  13.434  1.00  1.00           H  
ATOM    677 1HE  LYS A  43      27.415  -3.606  14.352  1.00  1.00           H  
ATOM    678 2HE  LYS A  43      27.188  -4.226  16.000  1.00  1.00           H  
ATOM    679 1HZ  LYS A  43      29.491  -4.271  15.342  1.00  1.00           H  
ATOM    680 2HZ  LYS A  43      28.943  -5.809  15.576  1.00  1.00           H  
ATOM    681 3HZ  LYS A  43      29.155  -5.232  14.045  1.00  1.00           H  
ATOM    682  N   GLY A  44      21.380  -7.761  13.871  1.00  0.99           N  
ATOM    683  CA  GLY A  44      20.499  -8.745  13.274  1.00  0.99           C  
ATOM    684  C   GLY A  44      19.190  -8.097  12.834  1.00  0.99           C  
ATOM    685  O   GLY A  44      18.807  -8.200  11.664  1.00  0.99           O  
ATOM    686  H   GLY A  44      21.748  -7.960  14.802  1.00  0.99           H  
ATOM    687 1HA  GLY A  44      20.991  -9.211  12.422  1.00  0.99           H  
ATOM    688 2HA  GLY A  44      20.294  -9.527  14.006  1.00  0.99           H  
ATOM    689  N   MET A  45      18.510  -7.411  13.762  1.00  0.98           N  
ATOM    690  CA  MET A  45      17.239  -6.775  13.434  1.00  0.98           C  
ATOM    691  C   MET A  45      17.420  -5.675  12.399  1.00  0.98           C  
ATOM    692  O   MET A  45      16.587  -5.524  11.508  1.00  0.98           O  
ATOM    693  CB  MET A  45      16.584  -6.212  14.694  1.00  0.98           C  
ATOM    694  CG  MET A  45      16.153  -7.272  15.699  1.00  0.98           C  
ATOM    695  SD  MET A  45      14.960  -8.437  15.032  1.00  0.98           S  
ATOM    696  CE  MET A  45      16.009  -9.784  14.538  1.00  0.98           C  
ATOM    697  H   MET A  45      18.881  -7.358  14.711  1.00  0.98           H  
ATOM    698  HA  MET A  45      16.579  -7.529  13.007  1.00  0.98           H  
ATOM    699 1HB  MET A  45      17.310  -5.573  15.193  1.00  0.98           H  
ATOM    700 2HB  MET A  45      15.722  -5.598  14.429  1.00  0.98           H  
ATOM    701 1HG  MET A  45      17.024  -7.828  16.034  1.00  0.98           H  
ATOM    702 2HG  MET A  45      15.706  -6.786  16.561  1.00  0.98           H  
ATOM    703 1HE  MET A  45      15.398 -10.582  14.115  1.00  0.98           H  
ATOM    704 2HE  MET A  45      16.715  -9.437  13.786  1.00  0.98           H  
ATOM    705 3HE  MET A  45      16.553 -10.161  15.403  1.00  0.98           H  
ATOM    706  N   ARG A  46      18.525  -4.930  12.456  1.00  0.99           N  
ATOM    707  CA  ARG A  46      18.713  -3.879  11.466  1.00  0.99           C  
ATOM    708  C   ARG A  46      18.830  -4.470  10.065  1.00  0.99           C  
ATOM    709  O   ARG A  46      18.265  -3.938   9.101  1.00  0.99           O  
ATOM    710  CB  ARG A  46      19.943  -3.040  11.781  1.00  0.99           C  
ATOM    711  CG  ARG A  46      19.816  -2.079  13.010  1.00  0.99           C  
ATOM    712  CD  ARG A  46      21.109  -1.400  13.304  1.00  0.99           C  
ATOM    713  NE  ARG A  46      21.029  -0.420  14.406  1.00  0.99           N  
ATOM    714  CZ  ARG A  46      22.111   0.029  15.090  1.00  0.99           C  
ATOM    715  NH1 ARG A  46      23.303  -0.446  14.796  1.00  0.99           N  
ATOM    716  NH2 ARG A  46      21.993   0.936  16.047  1.00  0.99           N  
ATOM    717  H   ARG A  46      19.210  -5.063  13.200  1.00  0.99           H  
ATOM    718  HA  ARG A  46      17.848  -3.233  11.501  1.00  0.99           H  
ATOM    719 1HB  ARG A  46      20.778  -3.710  11.982  1.00  0.99           H  
ATOM    720 2HB  ARG A  46      20.211  -2.443  10.911  1.00  0.99           H  
ATOM    721 1HG  ARG A  46      19.066  -1.319  12.820  1.00  0.99           H  
ATOM    722 2HG  ARG A  46      19.529  -2.647  13.885  1.00  0.99           H  
ATOM    723 1HD  ARG A  46      21.845  -2.157  13.580  1.00  0.99           H  
ATOM    724 2HD  ARG A  46      21.449  -0.877  12.411  1.00  0.99           H  
ATOM    725  HE  ARG A  46      20.122  -0.039  14.651  1.00  0.99           H  
ATOM    726 1HH1 ARG A  46      23.405  -1.137  14.066  1.00  0.99           H  
ATOM    727 2HH1 ARG A  46      24.114  -0.112  15.299  1.00  0.99           H  
ATOM    728 1HH2 ARG A  46      21.076   1.343  16.280  1.00  0.99           H  
ATOM    729 2HH2 ARG A  46      22.814   1.254  16.543  1.00  0.99           H  
ATOM    730  N   ASN A  47      19.530  -5.597   9.948  1.00  1.00           N  
ATOM    731  CA  ASN A  47      19.683  -6.233   8.655  1.00  1.00           C  
ATOM    732  C   ASN A  47      18.350  -6.795   8.191  1.00  1.00           C  
ATOM    733  O   ASN A  47      17.985  -6.646   7.023  1.00  1.00           O  
ATOM    734  CB  ASN A  47      20.736  -7.317   8.726  1.00  1.00           C  
ATOM    735  CG  ASN A  47      22.134  -6.757   8.833  1.00  1.00           C  
ATOM    736  OD1 ASN A  47      22.398  -5.601   8.474  1.00  1.00           O  
ATOM    737  ND2 ASN A  47      23.041  -7.561   9.327  1.00  1.00           N  
ATOM    738  H   ASN A  47      19.993  -6.001  10.766  1.00  1.00           H  
ATOM    739  HA  ASN A  47      19.994  -5.481   7.929  1.00  1.00           H  
ATOM    740 1HB  ASN A  47      20.543  -7.941   9.602  1.00  1.00           H  
ATOM    741 2HB  ASN A  47      20.668  -7.954   7.844  1.00  1.00           H  
ATOM    742 1HD2 ASN A  47      23.984  -7.248   9.426  1.00  1.00           H  
ATOM    743 2HD2 ASN A  47      22.786  -8.484   9.610  1.00  1.00           H  
ATOM    744  N   GLN A  48      17.588  -7.395   9.118  1.00  1.01           N  
ATOM    745  CA  GLN A  48      16.300  -7.974   8.759  1.00  1.01           C  
ATOM    746  C   GLN A  48      15.375  -6.888   8.217  1.00  1.01           C  
ATOM    747  O   GLN A  48      14.706  -7.089   7.205  1.00  1.01           O  
ATOM    748  CB  GLN A  48      15.673  -8.701   9.951  1.00  1.01           C  
ATOM    749  CG  GLN A  48      14.396  -9.450   9.603  1.00  1.01           C  
ATOM    750  CD  GLN A  48      13.843 -10.287  10.755  1.00  1.01           C  
ATOM    751  OE1 GLN A  48      14.595 -10.734  11.626  1.00  1.01           O  
ATOM    752  NE2 GLN A  48      12.535 -10.522  10.745  1.00  1.01           N  
ATOM    753  H   GLN A  48      17.936  -7.490  10.074  1.00  1.01           H  
ATOM    754  HA  GLN A  48      16.460  -8.704   7.964  1.00  1.01           H  
ATOM    755 1HB  GLN A  48      16.392  -9.408  10.368  1.00  1.01           H  
ATOM    756 2HB  GLN A  48      15.443  -7.978  10.733  1.00  1.01           H  
ATOM    757 1HG  GLN A  48      13.647  -8.721   9.318  1.00  1.01           H  
ATOM    758 2HG  GLN A  48      14.596 -10.114   8.762  1.00  1.01           H  
ATOM    759 1HE2 GLN A  48      12.113 -11.070  11.462  1.00  1.01           H  
ATOM    760 2HE2 GLN A  48      11.960 -10.140   9.979  1.00  1.01           H  
ATOM    761  N   ILE A  49      15.406  -5.702   8.835  1.00  1.03           N  
ATOM    762  CA  ILE A  49      14.591  -4.592   8.357  1.00  1.03           C  
ATOM    763  C   ILE A  49      14.978  -4.214   6.952  1.00  1.03           C  
ATOM    764  O   ILE A  49      14.113  -4.067   6.085  1.00  1.03           O  
ATOM    765  CB  ILE A  49      14.794  -3.344   9.224  1.00  1.03           C  
ATOM    766  CG1 ILE A  49      14.210  -3.552  10.539  1.00  1.03           C  
ATOM    767  CG2 ILE A  49      14.180  -2.149   8.562  1.00  1.03           C  
ATOM    768  CD1 ILE A  49      14.614  -2.555  11.571  1.00  1.03           C  
ATOM    769  H   ILE A  49      15.974  -5.585   9.674  1.00  1.03           H  
ATOM    770  HA  ILE A  49      13.546  -4.888   8.373  1.00  1.03           H  
ATOM    771  HB  ILE A  49      15.845  -3.189   9.360  1.00  1.03           H  
ATOM    772 1HG1 ILE A  49      13.148  -3.484  10.417  1.00  1.03           H  
ATOM    773 2HG1 ILE A  49      14.468  -4.540  10.880  1.00  1.03           H  
ATOM    774 1HG2 ILE A  49      14.341  -1.279   9.174  1.00  1.03           H  
ATOM    775 2HG2 ILE A  49      14.653  -2.006   7.608  1.00  1.03           H  
ATOM    776 3HG2 ILE A  49      13.108  -2.311   8.429  1.00  1.03           H  
ATOM    777 1HD1 ILE A  49      14.132  -2.773  12.507  1.00  1.03           H  
ATOM    778 2HD1 ILE A  49      15.676  -2.615  11.700  1.00  1.03           H  
ATOM    779 3HD1 ILE A  49      14.343  -1.572  11.251  1.00  1.03           H  
ATOM    780  N   GLN A  50      16.272  -4.089   6.694  1.00  1.06           N  
ATOM    781  CA  GLN A  50      16.678  -3.718   5.358  1.00  1.06           C  
ATOM    782  C   GLN A  50      16.177  -4.733   4.345  1.00  1.06           C  
ATOM    783  O   GLN A  50      15.640  -4.353   3.299  1.00  1.06           O  
ATOM    784  CB  GLN A  50      18.192  -3.605   5.260  1.00  1.06           C  
ATOM    785  CG  GLN A  50      18.679  -3.101   3.910  1.00  1.06           C  
ATOM    786  CD  GLN A  50      20.159  -2.847   3.905  1.00  1.06           C  
ATOM    787  OE1 GLN A  50      20.942  -3.456   3.162  1.00  1.06           O  
ATOM    788  NE2 GLN A  50      20.558  -1.919   4.764  1.00  1.06           N  
ATOM    789  H   GLN A  50      16.967  -4.220   7.434  1.00  1.06           H  
ATOM    790  HA  GLN A  50      16.240  -2.749   5.121  1.00  1.06           H  
ATOM    791 1HB  GLN A  50      18.568  -2.965   6.051  1.00  1.06           H  
ATOM    792 2HB  GLN A  50      18.629  -4.593   5.420  1.00  1.06           H  
ATOM    793 1HG  GLN A  50      18.449  -3.847   3.153  1.00  1.06           H  
ATOM    794 2HG  GLN A  50      18.171  -2.164   3.685  1.00  1.06           H  
ATOM    795 1HE2 GLN A  50      21.525  -1.677   4.846  1.00  1.06           H  
ATOM    796 2HE2 GLN A  50      19.860  -1.456   5.359  1.00  1.06           H  
ATOM    797  N   GLU A  51      16.322  -6.026   4.662  1.00  1.08           N  
ATOM    798  CA  GLU A  51      15.896  -7.066   3.737  1.00  1.08           C  
ATOM    799  C   GLU A  51      14.391  -7.058   3.486  1.00  1.08           C  
ATOM    800  O   GLU A  51      13.965  -7.183   2.335  1.00  1.08           O  
ATOM    801  CB  GLU A  51      16.312  -8.447   4.264  1.00  1.08           C  
ATOM    802  CG  GLU A  51      17.825  -8.725   4.220  1.00  1.08           C  
ATOM    803  CD  GLU A  51      18.210 -10.074   4.811  1.00  1.08           C  
ATOM    804  OE1 GLU A  51      17.356 -10.745   5.343  1.00  1.08           O  
ATOM    805  OE2 GLU A  51      19.365 -10.430   4.719  1.00  1.08           O  
ATOM    806  H   GLU A  51      16.758  -6.282   5.550  1.00  1.08           H  
ATOM    807  HA  GLU A  51      16.398  -6.895   2.787  1.00  1.08           H  
ATOM    808 1HB  GLU A  51      15.990  -8.545   5.301  1.00  1.08           H  
ATOM    809 2HB  GLU A  51      15.807  -9.221   3.690  1.00  1.08           H  
ATOM    810 1HG  GLU A  51      18.158  -8.689   3.184  1.00  1.08           H  
ATOM    811 2HG  GLU A  51      18.341  -7.935   4.764  1.00  1.08           H  
ATOM    812  N   GLU A  52      13.589  -6.864   4.538  1.00  1.10           N  
ATOM    813  CA  GLU A  52      12.132  -6.833   4.393  1.00  1.10           C  
ATOM    814  C   GLU A  52      11.689  -5.628   3.571  1.00  1.10           C  
ATOM    815  O   GLU A  52      10.820  -5.738   2.701  1.00  1.10           O  
ATOM    816  CB  GLU A  52      11.478  -6.898   5.779  1.00  1.10           C  
ATOM    817  CG  GLU A  52      11.663  -8.302   6.404  1.00  1.10           C  
ATOM    818  CD  GLU A  52      11.251  -8.468   7.828  1.00  1.10           C  
ATOM    819  OE1 GLU A  52      10.938  -7.517   8.474  1.00  1.10           O  
ATOM    820  OE2 GLU A  52      11.259  -9.594   8.285  1.00  1.10           O  
ATOM    821  H   GLU A  52      14.005  -6.770   5.466  1.00  1.10           H  
ATOM    822  HA  GLU A  52      11.824  -7.731   3.854  1.00  1.10           H  
ATOM    823 1HB  GLU A  52      11.935  -6.156   6.440  1.00  1.10           H  
ATOM    824 2HB  GLU A  52      10.410  -6.679   5.703  1.00  1.10           H  
ATOM    825 1HG  GLU A  52      11.092  -9.009   5.800  1.00  1.10           H  
ATOM    826 2HG  GLU A  52      12.715  -8.572   6.316  1.00  1.10           H  
ATOM    827  N   ILE A  53      12.339  -4.487   3.778  1.00  1.12           N  
ATOM    828  CA  ILE A  53      12.004  -3.312   2.994  1.00  1.12           C  
ATOM    829  C   ILE A  53      12.337  -3.572   1.536  1.00  1.12           C  
ATOM    830  O   ILE A  53      11.531  -3.295   0.642  1.00  1.12           O  
ATOM    831  CB  ILE A  53      12.759  -2.076   3.501  1.00  1.12           C  
ATOM    832  CG1 ILE A  53      12.242  -1.688   4.878  1.00  1.12           C  
ATOM    833  CG2 ILE A  53      12.644  -0.934   2.518  1.00  1.12           C  
ATOM    834  CD1 ILE A  53      13.107  -0.689   5.544  1.00  1.12           C  
ATOM    835  H   ILE A  53      13.054  -4.426   4.505  1.00  1.12           H  
ATOM    836  HA  ILE A  53      10.936  -3.126   3.077  1.00  1.12           H  
ATOM    837  HB  ILE A  53      13.815  -2.334   3.620  1.00  1.12           H  
ATOM    838 1HG1 ILE A  53      11.239  -1.279   4.786  1.00  1.12           H  
ATOM    839 2HG1 ILE A  53      12.198  -2.578   5.503  1.00  1.12           H  
ATOM    840 1HG2 ILE A  53      13.200  -0.082   2.886  1.00  1.12           H  
ATOM    841 2HG2 ILE A  53      13.059  -1.250   1.566  1.00  1.12           H  
ATOM    842 3HG2 ILE A  53      11.598  -0.662   2.391  1.00  1.12           H  
ATOM    843 1HD1 ILE A  53      12.704  -0.451   6.525  1.00  1.12           H  
ATOM    844 2HD1 ILE A  53      14.108  -1.096   5.643  1.00  1.12           H  
ATOM    845 3HD1 ILE A  53      13.143   0.197   4.945  1.00  1.12           H  
ATOM    846  N   ASN A  54      13.515  -4.125   1.284  1.00  1.14           N  
ATOM    847  CA  ASN A  54      13.894  -4.390  -0.082  1.00  1.14           C  
ATOM    848  C   ASN A  54      12.993  -5.424  -0.739  1.00  1.14           C  
ATOM    849  O   ASN A  54      12.642  -5.270  -1.912  1.00  1.14           O  
ATOM    850  CB  ASN A  54      15.350  -4.734  -0.138  1.00  1.14           C  
ATOM    851  CG  ASN A  54      16.063  -3.488   0.150  1.00  1.14           C  
ATOM    852  OD1 ASN A  54      15.375  -2.461   0.132  1.00  1.14           O  
ATOM    853  ND2 ASN A  54      17.345  -3.490   0.374  1.00  1.14           N  
ATOM    854  H   ASN A  54      14.164  -4.342   2.043  1.00  1.14           H  
ATOM    855  HA  ASN A  54      13.769  -3.466  -0.646  1.00  1.14           H  
ATOM    856 1HB  ASN A  54      15.592  -5.490   0.616  1.00  1.14           H  
ATOM    857 2HB  ASN A  54      15.623  -5.113  -1.121  1.00  1.14           H  
ATOM    858 1HD2 ASN A  54      17.802  -2.593   0.524  1.00  1.14           H  
ATOM    859 2HD2 ASN A  54      17.861  -4.345   0.369  1.00  1.14           H  
ATOM    860  N   ALA A  55      12.566  -6.448   0.016  1.00  1.14           N  
ATOM    861  CA  ALA A  55      11.658  -7.442  -0.536  1.00  1.14           C  
ATOM    862  C   ALA A  55      10.373  -6.762  -0.956  1.00  1.14           C  
ATOM    863  O   ALA A  55       9.836  -7.053  -2.027  1.00  1.14           O  
ATOM    864  CB  ALA A  55      11.366  -8.526   0.480  1.00  1.14           C  
ATOM    865  H   ALA A  55      12.900  -6.555   0.971  1.00  1.14           H  
ATOM    866  HA  ALA A  55      12.121  -7.886  -1.415  1.00  1.14           H  
ATOM    867 1HB  ALA A  55      10.689  -9.261   0.048  1.00  1.14           H  
ATOM    868 2HB  ALA A  55      12.297  -9.011   0.770  1.00  1.14           H  
ATOM    869 3HB  ALA A  55      10.901  -8.083   1.363  1.00  1.14           H  
ATOM    870  N   SER A  56       9.913  -5.798  -0.152  1.00  1.15           N  
ATOM    871  CA  SER A  56       8.709  -5.073  -0.495  1.00  1.15           C  
ATOM    872  C   SER A  56       8.894  -4.344  -1.804  1.00  1.15           C  
ATOM    873  O   SER A  56       8.034  -4.421  -2.672  1.00  1.15           O  
ATOM    874  CB  SER A  56       8.323  -4.073   0.554  1.00  1.15           C  
ATOM    875  OG  SER A  56       7.147  -3.407   0.140  1.00  1.15           O  
ATOM    876  H   SER A  56      10.388  -5.601   0.732  1.00  1.15           H  
ATOM    877  HA  SER A  56       7.898  -5.791  -0.608  1.00  1.15           H  
ATOM    878 1HB  SER A  56       8.159  -4.576   1.507  1.00  1.15           H  
ATOM    879 2HB  SER A  56       9.113  -3.353   0.693  1.00  1.15           H  
ATOM    880  HG  SER A  56       6.454  -4.083   0.137  1.00  1.15           H  
ATOM    881  N   TYR A  57      10.025  -3.649  -1.964  1.00  1.15           N  
ATOM    882  CA  TYR A  57      10.256  -2.921  -3.209  1.00  1.15           C  
ATOM    883  C   TYR A  57      10.277  -3.853  -4.406  1.00  1.15           C  
ATOM    884  O   TYR A  57       9.732  -3.522  -5.465  1.00  1.15           O  
ATOM    885  CB  TYR A  57      11.543  -2.108  -3.143  1.00  1.15           C  
ATOM    886  CG  TYR A  57      11.413  -0.763  -2.455  1.00  1.15           C  
ATOM    887  CD1 TYR A  57      11.949  -0.553  -1.199  1.00  1.15           C  
ATOM    888  CD2 TYR A  57      10.767   0.273  -3.116  1.00  1.15           C  
ATOM    889  CE1 TYR A  57      11.833   0.686  -0.598  1.00  1.15           C  
ATOM    890  CE2 TYR A  57      10.655   1.518  -2.517  1.00  1.15           C  
ATOM    891  CZ  TYR A  57      11.187   1.726  -1.261  1.00  1.15           C  
ATOM    892  OH  TYR A  57      11.085   2.967  -0.665  1.00  1.15           O  
ATOM    893  H   TYR A  57      10.705  -3.619  -1.201  1.00  1.15           H  
ATOM    894  HA  TYR A  57       9.439  -2.229  -3.355  1.00  1.15           H  
ATOM    895 1HB  TYR A  57      12.299  -2.686  -2.610  1.00  1.15           H  
ATOM    896 2HB  TYR A  57      11.913  -1.942  -4.152  1.00  1.15           H  
ATOM    897  HD1 TYR A  57      12.463  -1.364  -0.689  1.00  1.15           H  
ATOM    898  HD2 TYR A  57      10.350   0.106  -4.109  1.00  1.15           H  
ATOM    899  HE1 TYR A  57      12.253   0.853   0.387  1.00  1.15           H  
ATOM    900  HE2 TYR A  57      10.150   2.332  -3.039  1.00  1.15           H  
ATOM    901  HH  TYR A  57      10.810   3.616  -1.320  1.00  1.15           H  
ATOM    902  N   GLN A  58      10.862  -5.034  -4.246  1.00  1.13           N  
ATOM    903  CA  GLN A  58      10.899  -5.997  -5.333  1.00  1.13           C  
ATOM    904  C   GLN A  58       9.486  -6.449  -5.680  1.00  1.13           C  
ATOM    905  O   GLN A  58       9.114  -6.537  -6.853  1.00  1.13           O  
ATOM    906  CB  GLN A  58      11.767  -7.175  -4.918  1.00  1.13           C  
ATOM    907  CG  GLN A  58      13.234  -6.804  -4.803  1.00  1.13           C  
ATOM    908  CD  GLN A  58      14.078  -7.893  -4.189  1.00  1.13           C  
ATOM    909  OE1 GLN A  58      13.573  -8.853  -3.595  1.00  1.13           O  
ATOM    910  NE2 GLN A  58      15.391  -7.748  -4.317  1.00  1.13           N  
ATOM    911  H   GLN A  58      11.315  -5.254  -3.355  1.00  1.13           H  
ATOM    912  HA  GLN A  58      11.326  -5.532  -6.215  1.00  1.13           H  
ATOM    913 1HB  GLN A  58      11.431  -7.558  -3.957  1.00  1.13           H  
ATOM    914 2HB  GLN A  58      11.670  -7.977  -5.646  1.00  1.13           H  
ATOM    915 1HG  GLN A  58      13.615  -6.607  -5.804  1.00  1.13           H  
ATOM    916 2HG  GLN A  58      13.328  -5.909  -4.195  1.00  1.13           H  
ATOM    917 1HE2 GLN A  58      16.009  -8.431  -3.928  1.00  1.13           H  
ATOM    918 2HE2 GLN A  58      15.761  -6.954  -4.799  1.00  1.13           H  
ATOM    919  N   TYR A  59       8.672  -6.676  -4.654  1.00  1.12           N  
ATOM    920  CA  TYR A  59       7.303  -7.088  -4.885  1.00  1.12           C  
ATOM    921  C   TYR A  59       6.512  -5.966  -5.542  1.00  1.12           C  
ATOM    922  O   TYR A  59       5.735  -6.222  -6.462  1.00  1.12           O  
ATOM    923  CB  TYR A  59       6.670  -7.527  -3.575  1.00  1.12           C  
ATOM    924  CG  TYR A  59       7.264  -8.803  -3.047  1.00  1.12           C  
ATOM    925  CD1 TYR A  59       7.288  -9.064  -1.682  1.00  1.12           C  
ATOM    926  CD2 TYR A  59       7.807  -9.716  -3.936  1.00  1.12           C  
ATOM    927  CE1 TYR A  59       7.847 -10.243  -1.224  1.00  1.12           C  
ATOM    928  CE2 TYR A  59       8.361 -10.887  -3.471  1.00  1.12           C  
ATOM    929  CZ  TYR A  59       8.380 -11.149  -2.118  1.00  1.12           C  
ATOM    930  OH  TYR A  59       8.934 -12.323  -1.651  1.00  1.12           O  
ATOM    931  H   TYR A  59       9.023  -6.597  -3.702  1.00  1.12           H  
ATOM    932  HA  TYR A  59       7.305  -7.933  -5.567  1.00  1.12           H  
ATOM    933 1HB  TYR A  59       6.802  -6.752  -2.824  1.00  1.12           H  
ATOM    934 2HB  TYR A  59       5.607  -7.683  -3.715  1.00  1.12           H  
ATOM    935  HD1 TYR A  59       6.865  -8.350  -0.973  1.00  1.12           H  
ATOM    936  HD2 TYR A  59       7.799  -9.511  -5.007  1.00  1.12           H  
ATOM    937  HE1 TYR A  59       7.867 -10.464  -0.163  1.00  1.12           H  
ATOM    938  HE2 TYR A  59       8.787 -11.605  -4.172  1.00  1.12           H  
ATOM    939  HH  TYR A  59       8.876 -12.342  -0.688  1.00  1.12           H  
ATOM    940  N   LEU A  60       6.737  -4.720  -5.124  1.00  1.10           N  
ATOM    941  CA  LEU A  60       6.035  -3.585  -5.706  1.00  1.10           C  
ATOM    942  C   LEU A  60       6.399  -3.437  -7.176  1.00  1.10           C  
ATOM    943  O   LEU A  60       5.533  -3.183  -8.018  1.00  1.10           O  
ATOM    944  CB  LEU A  60       6.415  -2.292  -4.970  1.00  1.10           C  
ATOM    945  CG  LEU A  60       5.911  -2.139  -3.538  1.00  1.10           C  
ATOM    946  CD1 LEU A  60       6.568  -0.941  -2.894  1.00  1.10           C  
ATOM    947  CD2 LEU A  60       4.451  -1.961  -3.557  1.00  1.10           C  
ATOM    948  H   LEU A  60       7.389  -4.563  -4.359  1.00  1.10           H  
ATOM    949  HA  LEU A  60       4.964  -3.756  -5.619  1.00  1.10           H  
ATOM    950 1HB  LEU A  60       7.498  -2.226  -4.941  1.00  1.10           H  
ATOM    951 2HB  LEU A  60       6.041  -1.445  -5.544  1.00  1.10           H  
ATOM    952  HG  LEU A  60       6.155  -3.013  -2.963  1.00  1.10           H  
ATOM    953 1HD1 LEU A  60       6.197  -0.830  -1.874  1.00  1.10           H  
ATOM    954 2HD1 LEU A  60       7.634  -1.072  -2.874  1.00  1.10           H  
ATOM    955 3HD1 LEU A  60       6.328  -0.063  -3.470  1.00  1.10           H  
ATOM    956 1HD2 LEU A  60       4.121  -1.847  -2.532  1.00  1.10           H  
ATOM    957 2HD2 LEU A  60       4.193  -1.071  -4.130  1.00  1.10           H  
ATOM    958 3HD2 LEU A  60       3.983  -2.835  -4.007  1.00  1.10           H  
ATOM    959  N   ALA A  61       7.683  -3.637  -7.501  1.00  1.09           N  
ATOM    960  CA  ALA A  61       8.136  -3.542  -8.882  1.00  1.09           C  
ATOM    961  C   ALA A  61       7.450  -4.587  -9.747  1.00  1.09           C  
ATOM    962  O   ALA A  61       7.023  -4.290 -10.868  1.00  1.09           O  
ATOM    963  CB  ALA A  61       9.638  -3.720  -8.949  1.00  1.09           C  
ATOM    964  H   ALA A  61       8.367  -3.825  -6.767  1.00  1.09           H  
ATOM    965  HA  ALA A  61       7.871  -2.557  -9.259  1.00  1.09           H  
ATOM    966 1HB  ALA A  61       9.968  -3.617  -9.972  1.00  1.09           H  
ATOM    967 2HB  ALA A  61      10.105  -2.958  -8.339  1.00  1.09           H  
ATOM    968 3HB  ALA A  61       9.915  -4.703  -8.575  1.00  1.09           H  
ATOM    969  N   MET A  62       7.309  -5.806  -9.215  1.00  1.07           N  
ATOM    970  CA  MET A  62       6.662  -6.874  -9.962  1.00  1.07           C  
ATOM    971  C   MET A  62       5.160  -6.704  -9.996  1.00  1.07           C  
ATOM    972  O   MET A  62       4.518  -7.002 -11.000  1.00  1.07           O  
ATOM    973  CB  MET A  62       7.072  -8.223  -9.404  1.00  1.07           C  
ATOM    974  CG  MET A  62       8.515  -8.537  -9.646  1.00  1.07           C  
ATOM    975  SD  MET A  62       8.881  -8.600 -11.429  1.00  1.07           S  
ATOM    976  CE  MET A  62       9.516  -6.959 -11.770  1.00  1.07           C  
ATOM    977  H   MET A  62       7.701  -6.002  -8.291  1.00  1.07           H  
ATOM    978  HA  MET A  62       7.018  -6.826 -10.986  1.00  1.07           H  
ATOM    979 1HB  MET A  62       6.902  -8.228  -8.326  1.00  1.07           H  
ATOM    980 2HB  MET A  62       6.461  -9.007  -9.845  1.00  1.07           H  
ATOM    981 1HG  MET A  62       9.135  -7.766  -9.185  1.00  1.07           H  
ATOM    982 2HG  MET A  62       8.765  -9.499  -9.198  1.00  1.07           H  
ATOM    983 1HE  MET A  62       9.785  -6.886 -12.824  1.00  1.07           H  
ATOM    984 2HE  MET A  62       8.762  -6.222 -11.548  1.00  1.07           H  
ATOM    985 3HE  MET A  62      10.399  -6.774 -11.153  1.00  1.07           H  
ATOM    986  N   GLY A  63       4.594  -6.148  -8.941  1.00  1.08           N  
ATOM    987  CA  GLY A  63       3.173  -5.886  -8.903  1.00  1.08           C  
ATOM    988  C   GLY A  63       2.847  -4.915 -10.027  1.00  1.08           C  
ATOM    989  O   GLY A  63       1.972  -5.172 -10.860  1.00  1.08           O  
ATOM    990  H   GLY A  63       5.155  -5.925  -8.127  1.00  1.08           H  
ATOM    991 1HA  GLY A  63       2.623  -6.813  -9.037  1.00  1.08           H  
ATOM    992 2HA  GLY A  63       2.905  -5.468  -7.937  1.00  1.08           H  
ATOM    993  N   ALA A  64       3.569  -3.789 -10.056  1.00  1.14           N  
ATOM    994  CA  ALA A  64       3.362  -2.781 -11.083  1.00  1.14           C  
ATOM    995  C   ALA A  64       3.611  -3.343 -12.475  1.00  1.14           C  
ATOM    996  O   ALA A  64       2.821  -3.104 -13.389  1.00  1.14           O  
ATOM    997  CB  ALA A  64       4.272  -1.601 -10.851  1.00  1.14           C  
ATOM    998  H   ALA A  64       4.286  -3.633  -9.344  1.00  1.14           H  
ATOM    999  HA  ALA A  64       2.324  -2.450 -11.025  1.00  1.14           H  
ATOM   1000 1HB  ALA A  64       4.087  -0.848 -11.612  1.00  1.14           H  
ATOM   1001 2HB  ALA A  64       4.077  -1.186  -9.863  1.00  1.14           H  
ATOM   1002 3HB  ALA A  64       5.312  -1.935 -10.907  1.00  1.14           H  
ATOM   1003  N   TYR A  65       4.661  -4.160 -12.635  1.00  1.34           N  
ATOM   1004  CA  TYR A  65       4.908  -4.783 -13.928  1.00  1.34           C  
ATOM   1005  C   TYR A  65       3.702  -5.579 -14.362  1.00  1.34           C  
ATOM   1006  O   TYR A  65       3.172  -5.382 -15.454  1.00  1.34           O  
ATOM   1007  CB  TYR A  65       6.122  -5.705 -13.882  1.00  1.34           C  
ATOM   1008  CG  TYR A  65       6.298  -6.531 -15.120  1.00  1.34           C  
ATOM   1009  CD1 TYR A  65       6.847  -5.991 -16.267  1.00  1.34           C  
ATOM   1010  CD2 TYR A  65       5.895  -7.858 -15.098  1.00  1.34           C  
ATOM   1011  CE1 TYR A  65       6.998  -6.785 -17.392  1.00  1.34           C  
ATOM   1012  CE2 TYR A  65       6.042  -8.648 -16.209  1.00  1.34           C  
ATOM   1013  CZ  TYR A  65       6.591  -8.121 -17.355  1.00  1.34           C  
ATOM   1014  OH  TYR A  65       6.746  -8.918 -18.469  1.00  1.34           O  
ATOM   1015  H   TYR A  65       5.318  -4.330 -11.874  1.00  1.34           H  
ATOM   1016  HA  TYR A  65       5.084  -4.001 -14.664  1.00  1.34           H  
ATOM   1017 1HB  TYR A  65       7.029  -5.120 -13.717  1.00  1.34           H  
ATOM   1018 2HB  TYR A  65       6.018  -6.383 -13.046  1.00  1.34           H  
ATOM   1019  HD1 TYR A  65       7.161  -4.949 -16.281  1.00  1.34           H  
ATOM   1020  HD2 TYR A  65       5.465  -8.272 -14.191  1.00  1.34           H  
ATOM   1021  HE1 TYR A  65       7.433  -6.368 -18.301  1.00  1.34           H  
ATOM   1022  HE2 TYR A  65       5.726  -9.689 -16.184  1.00  1.34           H  
ATOM   1023  HH  TYR A  65       6.427  -9.803 -18.275  1.00  1.34           H  
ATOM   1024  N   PHE A  66       3.213  -6.441 -13.485  1.00  1.78           N  
ATOM   1025  CA  PHE A  66       2.082  -7.265 -13.837  1.00  1.78           C  
ATOM   1026  C   PHE A  66       0.795  -6.484 -13.970  1.00  1.78           C  
ATOM   1027  O   PHE A  66      -0.107  -6.942 -14.639  1.00  1.78           O  
ATOM   1028  CB  PHE A  66       1.907  -8.432 -12.886  1.00  1.78           C  
ATOM   1029  CG  PHE A  66       2.866  -9.533 -13.169  1.00  1.78           C  
ATOM   1030  CD1 PHE A  66       3.911  -9.829 -12.324  1.00  1.78           C  
ATOM   1031  CD2 PHE A  66       2.721 -10.268 -14.325  1.00  1.78           C  
ATOM   1032  CE1 PHE A  66       4.796 -10.841 -12.629  1.00  1.78           C  
ATOM   1033  CE2 PHE A  66       3.593 -11.278 -14.638  1.00  1.78           C  
ATOM   1034  CZ  PHE A  66       4.637 -11.569 -13.786  1.00  1.78           C  
ATOM   1035  H   PHE A  66       3.656  -6.554 -12.574  1.00  1.78           H  
ATOM   1036  HA  PHE A  66       2.296  -7.704 -14.807  1.00  1.78           H  
ATOM   1037 1HB  PHE A  66       2.062  -8.091 -11.856  1.00  1.78           H  
ATOM   1038 2HB  PHE A  66       0.893  -8.824 -12.962  1.00  1.78           H  
ATOM   1039  HD1 PHE A  66       4.037  -9.259 -11.412  1.00  1.78           H  
ATOM   1040  HD2 PHE A  66       1.901 -10.032 -14.993  1.00  1.78           H  
ATOM   1041  HE1 PHE A  66       5.621 -11.061 -11.954  1.00  1.78           H  
ATOM   1042  HE2 PHE A  66       3.459 -11.841 -15.561  1.00  1.78           H  
ATOM   1043  HZ  PHE A  66       5.338 -12.367 -14.028  1.00  1.78           H  
ATOM   1044  N   SER A  67       0.677  -5.305 -13.375  1.00  2.57           N  
ATOM   1045  CA  SER A  67      -0.561  -4.557 -13.554  1.00  2.57           C  
ATOM   1046  C   SER A  67      -0.751  -4.097 -15.020  1.00  2.57           C  
ATOM   1047  O   SER A  67      -1.875  -3.788 -15.438  1.00  2.57           O  
ATOM   1048  CB  SER A  67      -0.608  -3.339 -12.635  1.00  2.57           C  
ATOM   1049  OG  SER A  67       0.270  -2.311 -13.046  1.00  2.57           O  
ATOM   1050  H   SER A  67       1.420  -4.944 -12.777  1.00  2.57           H  
ATOM   1051  HA  SER A  67      -1.389  -5.213 -13.289  1.00  2.57           H  
ATOM   1052 1HB  SER A  67      -1.624  -2.956 -12.585  1.00  2.57           H  
ATOM   1053 2HB  SER A  67      -0.330  -3.656 -11.628  1.00  2.57           H  
ATOM   1054  HG  SER A  67       1.145  -2.722 -13.201  1.00  2.57           H  
ATOM   1055  N   ARG A  68       0.336  -4.086 -15.809  1.00  3.77           N  
ATOM   1056  CA  ARG A  68       0.340  -3.616 -17.194  1.00  3.77           C  
ATOM   1057  C   ARG A  68      -0.443  -4.542 -18.126  1.00  3.77           C  
ATOM   1058  O   ARG A  68      -0.497  -5.756 -17.926  1.00  3.77           O  
ATOM   1059  CB  ARG A  68       1.776  -3.518 -17.687  1.00  3.77           C  
ATOM   1060  CG  ARG A  68       2.621  -2.493 -16.956  1.00  3.77           C  
ATOM   1061  CD  ARG A  68       4.047  -2.547 -17.371  1.00  3.77           C  
ATOM   1062  NE  ARG A  68       4.870  -1.643 -16.578  1.00  3.77           N  
ATOM   1063  CZ  ARG A  68       6.212  -1.554 -16.658  1.00  3.77           C  
ATOM   1064  NH1 ARG A  68       6.877  -2.312 -17.505  1.00  3.77           N  
ATOM   1065  NH2 ARG A  68       6.860  -0.703 -15.881  1.00  3.77           N  
ATOM   1066  H   ARG A  68       1.228  -4.415 -15.436  1.00  3.77           H  
ATOM   1067  HA  ARG A  68      -0.113  -2.626 -17.221  1.00  3.77           H  
ATOM   1068 1HB  ARG A  68       2.260  -4.474 -17.579  1.00  3.77           H  
ATOM   1069 2HB  ARG A  68       1.783  -3.273 -18.747  1.00  3.77           H  
ATOM   1070 1HG  ARG A  68       2.238  -1.492 -17.146  1.00  3.77           H  
ATOM   1071 2HG  ARG A  68       2.574  -2.705 -15.888  1.00  3.77           H  
ATOM   1072 1HD  ARG A  68       4.418  -3.564 -17.225  1.00  3.77           H  
ATOM   1073 2HD  ARG A  68       4.142  -2.268 -18.418  1.00  3.77           H  
ATOM   1074  HE  ARG A  68       4.397  -1.046 -15.911  1.00  3.77           H  
ATOM   1075 1HH1 ARG A  68       6.380  -2.961 -18.099  1.00  3.77           H  
ATOM   1076 2HH1 ARG A  68       7.884  -2.240 -17.565  1.00  3.77           H  
ATOM   1077 1HH2 ARG A  68       6.346  -0.124 -15.230  1.00  3.77           H  
ATOM   1078 2HH2 ARG A  68       7.867  -0.632 -15.935  1.00  3.77           H  
ATOM   1079  N   ASP A  69      -0.992  -3.984 -19.202  1.00  5.44           N  
ATOM   1080  CA  ASP A  69      -1.725  -4.825 -20.135  1.00  5.44           C  
ATOM   1081  C   ASP A  69      -0.759  -5.837 -20.732  1.00  5.44           C  
ATOM   1082  O   ASP A  69       0.450  -5.743 -20.525  1.00  5.44           O  
ATOM   1083  CB  ASP A  69      -2.409  -3.977 -21.220  1.00  5.44           C  
ATOM   1084  CG  ASP A  69      -3.547  -4.717 -22.006  1.00  5.44           C  
ATOM   1085  OD1 ASP A  69      -3.729  -5.907 -21.810  1.00  5.44           O  
ATOM   1086  OD2 ASP A  69      -4.207  -4.071 -22.785  1.00  5.44           O  
ATOM   1087  H   ASP A  69      -0.929  -2.987 -19.353  1.00  5.44           H  
ATOM   1088  HA  ASP A  69      -2.498  -5.367 -19.588  1.00  5.44           H  
ATOM   1089 1HB  ASP A  69      -2.837  -3.086 -20.762  1.00  5.44           H  
ATOM   1090 2HB  ASP A  69      -1.659  -3.643 -21.937  1.00  5.44           H  
ATOM   1091  N   THR A  70      -1.304  -6.850 -21.398  1.00  7.24           N  
ATOM   1092  CA  THR A  70      -0.572  -7.976 -21.996  1.00  7.24           C  
ATOM   1093  C   THR A  70      -0.050  -8.962 -20.944  1.00  7.24           C  
ATOM   1094  O   THR A  70      -0.294 -10.164 -21.043  1.00  7.24           O  
ATOM   1095  CB  THR A  70       0.611  -7.525 -22.890  1.00  7.24           C  
ATOM   1096  OG1 THR A  70       0.124  -6.727 -23.980  1.00  7.24           O  
ATOM   1097  CG2 THR A  70       1.334  -8.737 -23.435  1.00  7.24           C  
ATOM   1098  H   THR A  70      -2.316  -6.811 -21.509  1.00  7.24           H  
ATOM   1099  HA  THR A  70      -1.269  -8.520 -22.635  1.00  7.24           H  
ATOM   1100  HB  THR A  70       1.328  -6.952 -22.322  1.00  7.24           H  
ATOM   1101  HG1 THR A  70      -0.244  -5.907 -23.642  1.00  7.24           H  
ATOM   1102 1HG2 THR A  70       2.164  -8.414 -24.061  1.00  7.24           H  
ATOM   1103 2HG2 THR A  70       1.716  -9.334 -22.605  1.00  7.24           H  
ATOM   1104 3HG2 THR A  70       0.644  -9.336 -24.025  1.00  7.24           H  
ATOM   1105  N   VAL A  71       0.654  -8.455 -19.939  1.00  8.12           N  
ATOM   1106  CA  VAL A  71       1.221  -9.283 -18.888  1.00  8.12           C  
ATOM   1107  C   VAL A  71       0.285  -9.473 -17.688  1.00  8.12           C  
ATOM   1108  O   VAL A  71       0.480 -10.400 -16.892  1.00  8.12           O  
ATOM   1109  CB  VAL A  71       2.554  -8.678 -18.417  1.00  8.12           C  
ATOM   1110  CG1 VAL A  71       3.489  -8.577 -19.596  1.00  8.12           C  
ATOM   1111  CG2 VAL A  71       2.328  -7.317 -17.832  1.00  8.12           C  
ATOM   1112  H   VAL A  71       0.805  -7.448 -19.936  1.00  8.12           H  
ATOM   1113  HA  VAL A  71       1.428 -10.266 -19.314  1.00  8.12           H  
ATOM   1114  HB  VAL A  71       3.005  -9.327 -17.670  1.00  8.12           H  
ATOM   1115 1HG1 VAL A  71       4.430  -8.152 -19.276  1.00  8.12           H  
ATOM   1116 2HG1 VAL A  71       3.658  -9.567 -20.016  1.00  8.12           H  
ATOM   1117 3HG1 VAL A  71       3.039  -7.930 -20.351  1.00  8.12           H  
ATOM   1118 1HG2 VAL A  71       3.279  -6.901 -17.506  1.00  8.12           H  
ATOM   1119 2HG2 VAL A  71       1.889  -6.677 -18.592  1.00  8.12           H  
ATOM   1120 3HG2 VAL A  71       1.651  -7.375 -16.986  1.00  8.12           H  
ATOM   1121  N   ASN A  72      -0.777  -8.657 -17.581  1.00  7.34           N  
ATOM   1122  CA  ASN A  72      -1.676  -8.755 -16.427  1.00  7.34           C  
ATOM   1123  C   ASN A  72      -2.586  -9.963 -16.422  1.00  7.34           C  
ATOM   1124  O   ASN A  72      -3.789  -9.882 -16.681  1.00  7.34           O  
ATOM   1125  CB  ASN A  72      -2.517  -7.481 -16.286  1.00  7.34           C  
ATOM   1126  CG  ASN A  72      -3.357  -7.389 -15.016  1.00  7.34           C  
ATOM   1127  OD1 ASN A  72      -3.715  -8.400 -14.395  1.00  7.34           O  
ATOM   1128  ND2 ASN A  72      -3.672  -6.165 -14.611  1.00  7.34           N  
ATOM   1129  H   ASN A  72      -0.898  -7.886 -18.237  1.00  7.34           H  
ATOM   1130  HA  ASN A  72      -1.061  -8.864 -15.538  1.00  7.34           H  
ATOM   1131 1HB  ASN A  72      -1.880  -6.629 -16.283  1.00  7.34           H  
ATOM   1132 2HB  ASN A  72      -3.169  -7.383 -17.152  1.00  7.34           H  
ATOM   1133 1HD2 ASN A  72      -4.219  -6.039 -13.786  1.00  7.34           H  
ATOM   1134 2HD2 ASN A  72      -3.332  -5.344 -15.119  1.00  7.34           H  
ATOM   1135  N   ARG A  73      -1.991 -11.087 -16.062  1.00  5.44           N  
ATOM   1136  CA  ARG A  73      -2.712 -12.322 -15.895  1.00  5.44           C  
ATOM   1137  C   ARG A  73      -3.430 -12.187 -14.545  1.00  5.44           C  
ATOM   1138  O   ARG A  73      -2.820 -11.686 -13.588  1.00  5.44           O  
ATOM   1139  CB  ARG A  73      -1.759 -13.505 -15.919  1.00  5.44           C  
ATOM   1140  CG  ARG A  73      -1.123 -13.759 -17.270  1.00  5.44           C  
ATOM   1141  CD  ARG A  73      -0.120 -14.863 -17.239  1.00  5.44           C  
ATOM   1142  NE  ARG A  73       1.084 -14.502 -16.505  1.00  5.44           N  
ATOM   1143  CZ  ARG A  73       2.103 -15.347 -16.252  1.00  5.44           C  
ATOM   1144  NH1 ARG A  73       2.043 -16.595 -16.663  1.00  5.44           N  
ATOM   1145  NH2 ARG A  73       3.164 -14.926 -15.597  1.00  5.44           N  
ATOM   1146  H   ARG A  73      -0.982 -11.049 -15.940  1.00  5.44           H  
ATOM   1147  HA  ARG A  73      -3.396 -12.428 -16.724  1.00  5.44           H  
ATOM   1148 1HB  ARG A  73      -0.942 -13.307 -15.240  1.00  5.44           H  
ATOM   1149 2HB  ARG A  73      -2.267 -14.410 -15.587  1.00  5.44           H  
ATOM   1150 1HG  ARG A  73      -1.896 -14.022 -17.991  1.00  5.44           H  
ATOM   1151 2HG  ARG A  73      -0.615 -12.848 -17.600  1.00  5.44           H  
ATOM   1152 1HD  ARG A  73      -0.558 -15.739 -16.760  1.00  5.44           H  
ATOM   1153 2HD  ARG A  73       0.169 -15.113 -18.258  1.00  5.44           H  
ATOM   1154  HE  ARG A  73       1.165 -13.549 -16.171  1.00  5.44           H  
ATOM   1155 1HH1 ARG A  73       1.231 -16.923 -17.168  1.00  5.44           H  
ATOM   1156 2HH1 ARG A  73       2.808 -17.227 -16.474  1.00  5.44           H  
ATOM   1157 1HH2 ARG A  73       3.209 -13.966 -15.285  1.00  5.44           H  
ATOM   1158 2HH2 ARG A  73       3.926 -15.559 -15.410  1.00  5.44           H  
ATOM   1159  N   PRO A  74      -4.697 -12.596 -14.416  1.00  3.55           N  
ATOM   1160  CA  PRO A  74      -5.461 -12.477 -13.196  1.00  3.55           C  
ATOM   1161  C   PRO A  74      -4.746 -13.076 -12.005  1.00  3.55           C  
ATOM   1162  O   PRO A  74      -4.207 -14.181 -12.073  1.00  3.55           O  
ATOM   1163  CB  PRO A  74      -6.721 -13.283 -13.531  1.00  3.55           C  
ATOM   1164  CG  PRO A  74      -6.867 -13.143 -15.022  1.00  3.55           C  
ATOM   1165  CD  PRO A  74      -5.452 -13.165 -15.554  1.00  3.55           C  
ATOM   1166  HA  PRO A  74      -5.697 -11.416 -13.021  1.00  3.55           H  
ATOM   1167 1HB  PRO A  74      -6.594 -14.326 -13.207  1.00  3.55           H  
ATOM   1168 2HB  PRO A  74      -7.582 -12.879 -12.979  1.00  3.55           H  
ATOM   1169 1HG  PRO A  74      -7.483 -13.961 -15.425  1.00  3.55           H  
ATOM   1170 2HG  PRO A  74      -7.388 -12.204 -15.260  1.00  3.55           H  
ATOM   1171 1HD  PRO A  74      -5.112 -14.184 -15.791  1.00  3.55           H  
ATOM   1172 2HD  PRO A  74      -5.449 -12.493 -16.421  1.00  3.55           H  
ATOM   1173  N   GLY A  75      -4.752 -12.326 -10.910  1.00  2.24           N  
ATOM   1174  CA  GLY A  75      -4.159 -12.731  -9.644  1.00  2.24           C  
ATOM   1175  C   GLY A  75      -2.669 -12.412  -9.499  1.00  2.24           C  
ATOM   1176  O   GLY A  75      -2.127 -12.464  -8.394  1.00  2.24           O  
ATOM   1177  H   GLY A  75      -5.205 -11.422 -10.947  1.00  2.24           H  
ATOM   1178 1HA  GLY A  75      -4.709 -12.248  -8.831  1.00  2.24           H  
ATOM   1179 2HA  GLY A  75      -4.307 -13.803  -9.517  1.00  2.24           H  
ATOM   1180  N   PHE A  76      -1.986 -12.020 -10.572  1.00  1.47           N  
ATOM   1181  CA  PHE A  76      -0.552 -11.786 -10.394  1.00  1.47           C  
ATOM   1182  C   PHE A  76      -0.221 -10.494  -9.681  1.00  1.47           C  
ATOM   1183  O   PHE A  76       0.474 -10.516  -8.664  1.00  1.47           O  
ATOM   1184  CB  PHE A  76       0.174 -11.861 -11.718  1.00  1.47           C  
ATOM   1185  CG  PHE A  76       0.392 -13.249 -12.159  1.00  1.47           C  
ATOM   1186  CD1 PHE A  76      -0.657 -14.033 -12.593  1.00  1.47           C  
ATOM   1187  CD2 PHE A  76       1.664 -13.784 -12.135  1.00  1.47           C  
ATOM   1188  CE1 PHE A  76      -0.447 -15.328 -12.996  1.00  1.47           C  
ATOM   1189  CE2 PHE A  76       1.884 -15.080 -12.532  1.00  1.47           C  
ATOM   1190  CZ  PHE A  76       0.825 -15.857 -12.966  1.00  1.47           C  
ATOM   1191  H   PHE A  76      -2.423 -11.944 -11.497  1.00  1.47           H  
ATOM   1192  HA  PHE A  76      -0.164 -12.601  -9.782  1.00  1.47           H  
ATOM   1193 1HB  PHE A  76      -0.402 -11.341 -12.490  1.00  1.47           H  
ATOM   1194 2HB  PHE A  76       1.139 -11.371 -11.634  1.00  1.47           H  
ATOM   1195  HD1 PHE A  76      -1.664 -13.618 -12.610  1.00  1.47           H  
ATOM   1196  HD2 PHE A  76       2.495 -13.165 -11.790  1.00  1.47           H  
ATOM   1197  HE1 PHE A  76      -1.288 -15.933 -13.334  1.00  1.47           H  
ATOM   1198  HE2 PHE A  76       2.890 -15.496 -12.506  1.00  1.47           H  
ATOM   1199  HZ  PHE A  76       0.995 -16.885 -13.282  1.00  1.47           H  
ATOM   1200  N   ALA A  77      -0.734  -9.365 -10.156  1.00  1.03           N  
ATOM   1201  CA  ALA A  77      -0.408  -8.115  -9.480  1.00  1.03           C  
ATOM   1202  C   ALA A  77      -0.899  -8.162  -8.040  1.00  1.03           C  
ATOM   1203  O   ALA A  77      -0.221  -7.685  -7.131  1.00  1.03           O  
ATOM   1204  CB  ALA A  77      -1.019  -6.931 -10.201  1.00  1.03           C  
ATOM   1205  H   ALA A  77      -1.318  -9.369 -10.981  1.00  1.03           H  
ATOM   1206  HA  ALA A  77       0.674  -8.007  -9.472  1.00  1.03           H  
ATOM   1207 1HB  ALA A  77      -0.740  -6.011  -9.687  1.00  1.03           H  
ATOM   1208 2HB  ALA A  77      -0.644  -6.898 -11.223  1.00  1.03           H  
ATOM   1209 3HB  ALA A  77      -2.102  -7.025 -10.215  1.00  1.03           H  
ATOM   1210  N   GLU A  78      -2.069  -8.782  -7.839  1.00  0.80           N  
ATOM   1211  CA  GLU A  78      -2.680  -8.892  -6.521  1.00  0.80           C  
ATOM   1212  C   GLU A  78      -1.807  -9.709  -5.577  1.00  0.80           C  
ATOM   1213  O   GLU A  78      -1.619  -9.342  -4.416  1.00  0.80           O  
ATOM   1214  CB  GLU A  78      -4.056  -9.542  -6.650  1.00  0.80           C  
ATOM   1215  CG  GLU A  78      -5.097  -8.679  -7.359  1.00  0.80           C  
ATOM   1216  CD  GLU A  78      -6.411  -9.397  -7.583  1.00  0.80           C  
ATOM   1217  OE1 GLU A  78      -6.474 -10.576  -7.325  1.00  0.80           O  
ATOM   1218  OE2 GLU A  78      -7.346  -8.764  -8.015  1.00  0.80           O  
ATOM   1219  H   GLU A  78      -2.548  -9.174  -8.634  1.00  0.80           H  
ATOM   1220  HA  GLU A  78      -2.794  -7.890  -6.105  1.00  0.80           H  
ATOM   1221 1HB  GLU A  78      -3.962 -10.477  -7.201  1.00  0.80           H  
ATOM   1222 2HB  GLU A  78      -4.436  -9.784  -5.659  1.00  0.80           H  
ATOM   1223 1HG  GLU A  78      -5.280  -7.783  -6.765  1.00  0.80           H  
ATOM   1224 2HG  GLU A  78      -4.689  -8.368  -8.321  1.00  0.80           H  
ATOM   1225  N   HIS A  79      -1.215 -10.792  -6.095  1.00  0.71           N  
ATOM   1226  CA  HIS A  79      -0.313 -11.624  -5.314  1.00  0.71           C  
ATOM   1227  C   HIS A  79       0.871 -10.812  -4.844  1.00  0.71           C  
ATOM   1228  O   HIS A  79       1.226 -10.834  -3.657  1.00  0.71           O  
ATOM   1229  CB  HIS A  79       0.203 -12.802  -6.148  1.00  0.71           C  
ATOM   1230  CG  HIS A  79       1.240 -13.632  -5.456  1.00  0.71           C  
ATOM   1231  ND1 HIS A  79       0.941 -14.528  -4.445  1.00  0.71           N  
ATOM   1232  CD2 HIS A  79       2.584 -13.694  -5.632  1.00  0.71           C  
ATOM   1233  CE1 HIS A  79       2.059 -15.108  -4.033  1.00  0.71           C  
ATOM   1234  NE2 HIS A  79       3.068 -14.620  -4.738  1.00  0.71           N  
ATOM   1235  H   HIS A  79      -1.417 -11.082  -7.051  1.00  0.71           H  
ATOM   1236  HA  HIS A  79      -0.829 -12.014  -4.442  1.00  0.71           H  
ATOM   1237 1HB  HIS A  79      -0.633 -13.447  -6.417  1.00  0.71           H  
ATOM   1238 2HB  HIS A  79       0.633 -12.432  -7.074  1.00  0.71           H  
ATOM   1239  HD2 HIS A  79       3.168 -13.114  -6.352  1.00  0.71           H  
ATOM   1240  HE1 HIS A  79       2.136 -15.860  -3.246  1.00  0.71           H  
ATOM   1241  HE2 HIS A  79       4.039 -14.881  -4.639  1.00  0.71           H  
ATOM   1242  N   PHE A  80       1.492 -10.100  -5.773  1.00  0.71           N  
ATOM   1243  CA  PHE A  80       2.663  -9.330  -5.425  1.00  0.71           C  
ATOM   1244  C   PHE A  80       2.348  -8.186  -4.481  1.00  0.71           C  
ATOM   1245  O   PHE A  80       3.106  -7.938  -3.544  1.00  0.71           O  
ATOM   1246  CB  PHE A  80       3.319  -8.804  -6.677  1.00  0.71           C  
ATOM   1247  CG  PHE A  80       4.101  -9.838  -7.391  1.00  0.71           C  
ATOM   1248  CD1 PHE A  80       3.643 -10.400  -8.563  1.00  0.71           C  
ATOM   1249  CD2 PHE A  80       5.300 -10.271  -6.868  1.00  0.71           C  
ATOM   1250  CE1 PHE A  80       4.366 -11.376  -9.201  1.00  0.71           C  
ATOM   1251  CE2 PHE A  80       6.037 -11.242  -7.503  1.00  0.71           C  
ATOM   1252  CZ  PHE A  80       5.566 -11.800  -8.677  1.00  0.71           C  
ATOM   1253  H   PHE A  80       1.140 -10.116  -6.735  1.00  0.71           H  
ATOM   1254  HA  PHE A  80       3.367  -9.995  -4.928  1.00  0.71           H  
ATOM   1255 1HB  PHE A  80       2.548  -8.436  -7.348  1.00  0.71           H  
ATOM   1256 2HB  PHE A  80       3.974  -7.977  -6.433  1.00  0.71           H  
ATOM   1257  HD1 PHE A  80       2.707 -10.063  -8.980  1.00  0.71           H  
ATOM   1258  HD2 PHE A  80       5.655  -9.831  -5.939  1.00  0.71           H  
ATOM   1259  HE1 PHE A  80       3.988 -11.813 -10.119  1.00  0.71           H  
ATOM   1260  HE2 PHE A  80       6.984 -11.576  -7.080  1.00  0.71           H  
ATOM   1261  HZ  PHE A  80       6.141 -12.574  -9.183  1.00  0.71           H  
ATOM   1262  N   PHE A  81       1.222  -7.510  -4.680  1.00  0.74           N  
ATOM   1263  CA  PHE A  81       0.875  -6.421  -3.787  1.00  0.74           C  
ATOM   1264  C   PHE A  81       0.595  -6.960  -2.391  1.00  0.74           C  
ATOM   1265  O   PHE A  81       0.997  -6.355  -1.396  1.00  0.74           O  
ATOM   1266  CB  PHE A  81      -0.288  -5.629  -4.347  1.00  0.74           C  
ATOM   1267  CG  PHE A  81       0.145  -4.751  -5.502  1.00  0.74           C  
ATOM   1268  CD1 PHE A  81       1.405  -4.152  -5.500  1.00  0.74           C  
ATOM   1269  CD2 PHE A  81      -0.685  -4.533  -6.589  1.00  0.74           C  
ATOM   1270  CE1 PHE A  81       1.810  -3.343  -6.550  1.00  0.74           C  
ATOM   1271  CE2 PHE A  81      -0.279  -3.730  -7.643  1.00  0.74           C  
ATOM   1272  CZ  PHE A  81       0.966  -3.133  -7.619  1.00  0.74           C  
ATOM   1273  H   PHE A  81       0.616  -7.731  -5.470  1.00  0.74           H  
ATOM   1274  HA  PHE A  81       1.728  -5.749  -3.721  1.00  0.74           H  
ATOM   1275 1HB  PHE A  81      -1.058  -6.316  -4.703  1.00  0.74           H  
ATOM   1276 2HB  PHE A  81      -0.722  -5.004  -3.576  1.00  0.74           H  
ATOM   1277  HD1 PHE A  81       2.072  -4.321  -4.654  1.00  0.74           H  
ATOM   1278  HD2 PHE A  81      -1.668  -5.006  -6.609  1.00  0.74           H  
ATOM   1279  HE1 PHE A  81       2.798  -2.876  -6.536  1.00  0.74           H  
ATOM   1280  HE2 PHE A  81      -0.944  -3.567  -8.492  1.00  0.74           H  
ATOM   1281  HZ  PHE A  81       1.281  -2.501  -8.448  1.00  0.74           H  
ATOM   1282  N   LYS A  82      -0.066  -8.121  -2.309  1.00  0.77           N  
ATOM   1283  CA  LYS A  82      -0.312  -8.724  -1.013  1.00  0.77           C  
ATOM   1284  C   LYS A  82       1.022  -8.982  -0.346  1.00  0.77           C  
ATOM   1285  O   LYS A  82       1.227  -8.602   0.794  1.00  0.77           O  
ATOM   1286  CB  LYS A  82      -1.087 -10.037  -1.140  1.00  0.77           C  
ATOM   1287  CG  LYS A  82      -1.417 -10.732   0.198  1.00  0.77           C  
ATOM   1288  CD  LYS A  82      -2.197 -12.036  -0.032  1.00  0.77           C  
ATOM   1289  CE  LYS A  82      -2.643 -12.684   1.287  1.00  0.77           C  
ATOM   1290  NZ  LYS A  82      -1.489 -13.170   2.097  1.00  0.77           N  
ATOM   1291  H   LYS A  82      -0.411  -8.588  -3.146  1.00  0.77           H  
ATOM   1292  HA  LYS A  82      -0.877  -8.028  -0.395  1.00  0.77           H  
ATOM   1293 1HB  LYS A  82      -2.021  -9.855  -1.672  1.00  0.77           H  
ATOM   1294 2HB  LYS A  82      -0.508 -10.737  -1.743  1.00  0.77           H  
ATOM   1295 1HG  LYS A  82      -0.487 -10.962   0.731  1.00  0.77           H  
ATOM   1296 2HG  LYS A  82      -2.011 -10.064   0.819  1.00  0.77           H  
ATOM   1297 1HD  LYS A  82      -3.077 -11.830  -0.643  1.00  0.77           H  
ATOM   1298 2HD  LYS A  82      -1.561 -12.739  -0.572  1.00  0.77           H  
ATOM   1299 1HE  LYS A  82      -3.200 -11.955   1.872  1.00  0.77           H  
ATOM   1300 2HE  LYS A  82      -3.293 -13.529   1.064  1.00  0.77           H  
ATOM   1301 1HZ  LYS A  82      -1.810 -13.582   2.955  1.00  0.77           H  
ATOM   1302 2HZ  LYS A  82      -0.959 -13.851   1.584  1.00  0.77           H  
ATOM   1303 3HZ  LYS A  82      -0.871 -12.380   2.335  1.00  0.77           H  
ATOM   1304  N   ALA A  83       1.960  -9.607  -1.055  1.00  0.80           N  
ATOM   1305  CA  ALA A  83       3.256  -9.875  -0.449  1.00  0.80           C  
ATOM   1306  C   ALA A  83       3.959  -8.574  -0.033  1.00  0.80           C  
ATOM   1307  O   ALA A  83       4.557  -8.483   1.051  1.00  0.80           O  
ATOM   1308  CB  ALA A  83       4.110 -10.659  -1.423  1.00  0.80           C  
ATOM   1309  H   ALA A  83       1.766  -9.914  -2.010  1.00  0.80           H  
ATOM   1310  HA  ALA A  83       3.091 -10.472   0.449  1.00  0.80           H  
ATOM   1311 1HB  ALA A  83       5.059 -10.892  -0.963  1.00  0.80           H  
ATOM   1312 2HB  ALA A  83       3.596 -11.582  -1.693  1.00  0.80           H  
ATOM   1313 3HB  ALA A  83       4.272 -10.061  -2.322  1.00  0.80           H  
ATOM   1314  N   ALA A  84       3.849  -7.534  -0.868  1.00  0.84           N  
ATOM   1315  CA  ALA A  84       4.479  -6.257  -0.568  1.00  0.84           C  
ATOM   1316  C   ALA A  84       3.954  -5.702   0.740  1.00  0.84           C  
ATOM   1317  O   ALA A  84       4.721  -5.111   1.500  1.00  0.84           O  
ATOM   1318  CB  ALA A  84       4.257  -5.259  -1.681  1.00  0.84           C  
ATOM   1319  H   ALA A  84       3.345  -7.646  -1.746  1.00  0.84           H  
ATOM   1320  HA  ALA A  84       5.549  -6.429  -0.453  1.00  0.84           H  
ATOM   1321 1HB  ALA A  84       4.750  -4.324  -1.436  1.00  0.84           H  
ATOM   1322 2HB  ALA A  84       4.648  -5.641  -2.617  1.00  0.84           H  
ATOM   1323 3HB  ALA A  84       3.201  -5.094  -1.786  1.00  0.84           H  
ATOM   1324  N   LYS A  85       2.651  -5.924   1.003  1.00  0.90           N  
ATOM   1325  CA  LYS A  85       1.973  -5.479   2.219  1.00  0.90           C  
ATOM   1326  C   LYS A  85       2.677  -6.068   3.426  1.00  0.90           C  
ATOM   1327  O   LYS A  85       3.556  -5.345   3.891  1.00  0.90           O  
ATOM   1328  CB  LYS A  85       0.500  -5.861   2.190  1.00  0.90           C  
ATOM   1329  CG  LYS A  85      -0.344  -5.350   3.343  1.00  0.90           C  
ATOM   1330  CD  LYS A  85      -1.806  -5.743   3.120  1.00  0.90           C  
ATOM   1331  CE  LYS A  85      -2.742  -5.113   4.144  1.00  0.90           C  
ATOM   1332  NZ  LYS A  85      -2.492  -5.615   5.512  1.00  0.90           N  
ATOM   1333  H   LYS A  85       2.090  -6.409   0.300  1.00  0.90           H  
ATOM   1334  HA  LYS A  85       2.046  -4.414   2.288  1.00  0.90           H  
ATOM   1335 1HB  LYS A  85       0.051  -5.571   1.251  1.00  0.90           H  
ATOM   1336 2HB  LYS A  85       0.422  -6.933   2.256  1.00  0.90           H  
ATOM   1337 1HG  LYS A  85       0.008  -5.800   4.278  1.00  0.90           H  
ATOM   1338 2HG  LYS A  85      -0.257  -4.268   3.425  1.00  0.90           H  
ATOM   1339 1HD  LYS A  85      -2.110  -5.437   2.118  1.00  0.90           H  
ATOM   1340 2HD  LYS A  85      -1.890  -6.829   3.188  1.00  0.90           H  
ATOM   1341 1HE  LYS A  85      -2.606  -4.033   4.135  1.00  0.90           H  
ATOM   1342 2HE  LYS A  85      -3.771  -5.342   3.870  1.00  0.90           H  
ATOM   1343 1HZ  LYS A  85      -3.117  -5.181   6.164  1.00  0.90           H  
ATOM   1344 2HZ  LYS A  85      -2.613  -6.611   5.551  1.00  0.90           H  
ATOM   1345 3HZ  LYS A  85      -1.528  -5.390   5.786  1.00  0.90           H  
ATOM   1346  N   GLU A  86       2.929  -7.370   3.249  1.00  0.96           N  
ATOM   1347  CA  GLU A  86       3.143  -8.126   4.457  1.00  0.96           C  
ATOM   1348  C   GLU A  86       4.572  -7.798   4.848  1.00  0.96           C  
ATOM   1349  O   GLU A  86       4.906  -7.631   6.022  1.00  0.96           O  
ATOM   1350  CB  GLU A  86       2.951  -9.629   4.227  1.00  0.96           C  
ATOM   1351  CG  GLU A  86       1.510 -10.048   3.940  1.00  0.96           C  
ATOM   1352  CD  GLU A  86       1.330 -11.540   3.712  1.00  0.96           C  
ATOM   1353  OE1 GLU A  86       2.297 -12.266   3.731  1.00  0.96           O  
ATOM   1354  OE2 GLU A  86       0.197 -11.951   3.518  1.00  0.96           O  
ATOM   1355  H   GLU A  86       3.672  -7.579   2.581  1.00  0.96           H  
ATOM   1356  HA  GLU A  86       2.466  -7.778   5.241  1.00  0.96           H  
ATOM   1357 1HB  GLU A  86       3.564  -9.939   3.375  1.00  0.96           H  
ATOM   1358 2HB  GLU A  86       3.302 -10.178   5.099  1.00  0.96           H  
ATOM   1359 1HG  GLU A  86       0.889  -9.744   4.782  1.00  0.96           H  
ATOM   1360 2HG  GLU A  86       1.161  -9.510   3.070  1.00  0.96           H  
ATOM   1361  N   GLU A  87       5.422  -7.662   3.827  1.00  1.04           N  
ATOM   1362  CA  GLU A  87       6.822  -7.362   4.086  1.00  1.04           C  
ATOM   1363  C   GLU A  87       6.969  -5.964   4.708  1.00  1.04           C  
ATOM   1364  O   GLU A  87       7.783  -5.779   5.620  1.00  1.04           O  
ATOM   1365  CB  GLU A  87       7.627  -7.457   2.791  1.00  1.04           C  
ATOM   1366  CG  GLU A  87       7.769  -8.866   2.205  1.00  1.04           C  
ATOM   1367  CD  GLU A  87       8.558  -9.848   3.040  1.00  1.04           C  
ATOM   1368  OE1 GLU A  87       9.673  -9.554   3.367  1.00  1.04           O  
ATOM   1369  OE2 GLU A  87       8.039 -10.899   3.342  1.00  1.04           O  
ATOM   1370  H   GLU A  87       5.081  -7.803   2.874  1.00  1.04           H  
ATOM   1371  HA  GLU A  87       7.212  -8.093   4.789  1.00  1.04           H  
ATOM   1372 1HB  GLU A  87       7.149  -6.840   2.027  1.00  1.04           H  
ATOM   1373 2HB  GLU A  87       8.626  -7.059   2.954  1.00  1.04           H  
ATOM   1374 1HG  GLU A  87       6.779  -9.276   2.024  1.00  1.04           H  
ATOM   1375 2HG  GLU A  87       8.264  -8.748   1.249  1.00  1.04           H  
ATOM   1376  N   ARG A  88       6.154  -4.987   4.268  1.00  1.13           N  
ATOM   1377  CA  ARG A  88       6.208  -3.643   4.837  1.00  1.13           C  
ATOM   1378  C   ARG A  88       5.774  -3.663   6.277  1.00  1.13           C  
ATOM   1379  O   ARG A  88       6.315  -2.933   7.117  1.00  1.13           O  
ATOM   1380  CB  ARG A  88       5.313  -2.689   4.070  1.00  1.13           C  
ATOM   1381  CG  ARG A  88       5.796  -2.385   2.738  1.00  1.13           C  
ATOM   1382  CD  ARG A  88       6.831  -1.352   2.772  1.00  1.13           C  
ATOM   1383  NE  ARG A  88       7.294  -1.041   1.464  1.00  1.13           N  
ATOM   1384  CZ  ARG A  88       8.094  -0.027   1.183  1.00  1.13           C  
ATOM   1385  NH1 ARG A  88       8.447   0.764   2.147  1.00  1.13           N  
ATOM   1386  NH2 ARG A  88       8.511   0.170  -0.031  1.00  1.13           N  
ATOM   1387  H   ARG A  88       5.472  -5.168   3.521  1.00  1.13           H  
ATOM   1388  HA  ARG A  88       7.236  -3.284   4.781  1.00  1.13           H  
ATOM   1389 1HB  ARG A  88       4.321  -3.094   3.983  1.00  1.13           H  
ATOM   1390 2HB  ARG A  88       5.232  -1.751   4.616  1.00  1.13           H  
ATOM   1391 1HG  ARG A  88       6.237  -3.290   2.380  1.00  1.13           H  
ATOM   1392 2HG  ARG A  88       4.999  -2.087   2.071  1.00  1.13           H  
ATOM   1393 1HD  ARG A  88       6.431  -0.440   3.221  1.00  1.13           H  
ATOM   1394 2HD  ARG A  88       7.680  -1.708   3.355  1.00  1.13           H  
ATOM   1395  HE  ARG A  88       7.058  -1.689   0.729  1.00  1.13           H  
ATOM   1396 1HH1 ARG A  88       8.098   0.575   3.078  1.00  1.13           H  
ATOM   1397 2HH1 ARG A  88       9.054   1.552   1.976  1.00  1.13           H  
ATOM   1398 1HH2 ARG A  88       8.215  -0.449  -0.774  1.00  1.13           H  
ATOM   1399 2HH2 ARG A  88       9.115   0.952  -0.221  1.00  1.13           H  
ATOM   1400  N   GLU A  89       4.800  -4.521   6.573  1.00  1.22           N  
ATOM   1401  CA  GLU A  89       4.309  -4.628   7.935  1.00  1.22           C  
ATOM   1402  C   GLU A  89       5.393  -5.200   8.839  1.00  1.22           C  
ATOM   1403  O   GLU A  89       5.612  -4.710   9.949  1.00  1.22           O  
ATOM   1404  CB  GLU A  89       3.060  -5.506   7.999  1.00  1.22           C  
ATOM   1405  CG  GLU A  89       1.832  -4.909   7.321  1.00  1.22           C  
ATOM   1406  CD  GLU A  89       0.626  -5.811   7.396  1.00  1.22           C  
ATOM   1407  OE1 GLU A  89       0.743  -6.904   7.895  1.00  1.22           O  
ATOM   1408  OE2 GLU A  89      -0.426  -5.405   6.938  1.00  1.22           O  
ATOM   1409  H   GLU A  89       4.400  -5.078   5.815  1.00  1.22           H  
ATOM   1410  HA  GLU A  89       4.054  -3.631   8.293  1.00  1.22           H  
ATOM   1411 1HB  GLU A  89       3.264  -6.466   7.537  1.00  1.22           H  
ATOM   1412 2HB  GLU A  89       2.810  -5.696   9.042  1.00  1.22           H  
ATOM   1413 1HG  GLU A  89       1.595  -3.955   7.789  1.00  1.22           H  
ATOM   1414 2HG  GLU A  89       2.073  -4.718   6.271  1.00  1.22           H  
ATOM   1415  N   HIS A  90       6.136  -6.191   8.342  1.00  1.31           N  
ATOM   1416  CA  HIS A  90       7.177  -6.788   9.167  1.00  1.31           C  
ATOM   1417  C   HIS A  90       8.322  -5.798   9.361  1.00  1.31           C  
ATOM   1418  O   HIS A  90       8.797  -5.590  10.487  1.00  1.31           O  
ATOM   1419  CB  HIS A  90       7.706  -8.082   8.534  1.00  1.31           C  
ATOM   1420  CG  HIS A  90       6.720  -9.230   8.532  1.00  1.31           C  
ATOM   1421  ND1 HIS A  90       6.196  -9.772   9.695  1.00  1.31           N  
ATOM   1422  CD2 HIS A  90       6.190  -9.952   7.513  1.00  1.31           C  
ATOM   1423  CE1 HIS A  90       5.378 -10.765   9.383  1.00  1.31           C  
ATOM   1424  NE2 HIS A  90       5.358 -10.893   8.069  1.00  1.31           N  
ATOM   1425  H   HIS A  90       5.923  -6.570   7.417  1.00  1.31           H  
ATOM   1426  HA  HIS A  90       6.775  -7.030  10.149  1.00  1.31           H  
ATOM   1427 1HB  HIS A  90       8.009  -7.883   7.501  1.00  1.31           H  
ATOM   1428 2HB  HIS A  90       8.593  -8.404   9.074  1.00  1.31           H  
ATOM   1429  HD2 HIS A  90       6.388  -9.812   6.448  1.00  1.31           H  
ATOM   1430  HE1 HIS A  90       4.819 -11.376  10.090  1.00  1.31           H  
ATOM   1431  HE2 HIS A  90       4.823 -11.572   7.547  1.00  1.31           H  
ATOM   1432  N   GLY A  91       8.696  -5.115   8.281  1.00  1.41           N  
ATOM   1433  CA  GLY A  91       9.768  -4.139   8.324  1.00  1.41           C  
ATOM   1434  C   GLY A  91       9.430  -3.048   9.329  1.00  1.41           C  
ATOM   1435  O   GLY A  91      10.222  -2.746  10.224  1.00  1.41           O  
ATOM   1436  H   GLY A  91       8.255  -5.315   7.386  1.00  1.41           H  
ATOM   1437 1HA  GLY A  91      10.699  -4.635   8.602  1.00  1.41           H  
ATOM   1438 2HA  GLY A  91       9.906  -3.709   7.332  1.00  1.41           H  
ATOM   1439  N   SER A  92       8.233  -2.471   9.197  1.00  1.52           N  
ATOM   1440  CA  SER A  92       7.795  -1.382  10.054  1.00  1.52           C  
ATOM   1441  C   SER A  92       7.780  -1.786  11.522  1.00  1.52           C  
ATOM   1442  O   SER A  92       8.205  -1.005  12.376  1.00  1.52           O  
ATOM   1443  CB  SER A  92       6.400  -0.963   9.656  1.00  1.52           C  
ATOM   1444  OG  SER A  92       6.385  -0.465   8.350  1.00  1.52           O  
ATOM   1445  H   SER A  92       7.605  -2.776   8.454  1.00  1.52           H  
ATOM   1446  HA  SER A  92       8.480  -0.544   9.926  1.00  1.52           H  
ATOM   1447 1HB  SER A  92       5.728  -1.822   9.726  1.00  1.52           H  
ATOM   1448 2HB  SER A  92       6.039  -0.204  10.344  1.00  1.52           H  
ATOM   1449  HG  SER A  92       6.428  -1.265   7.774  1.00  1.52           H  
ATOM   1450  N   LYS A  93       7.316  -3.007  11.827  1.00  1.63           N  
ATOM   1451  CA  LYS A  93       7.291  -3.465  13.213  1.00  1.63           C  
ATOM   1452  C   LYS A  93       8.700  -3.571  13.779  1.00  1.63           C  
ATOM   1453  O   LYS A  93       8.940  -3.197  14.930  1.00  1.63           O  
ATOM   1454  CB  LYS A  93       6.564  -4.806  13.314  1.00  1.63           C  
ATOM   1455  CG  LYS A  93       5.047  -4.704  13.107  1.00  1.63           C  
ATOM   1456  CD  LYS A  93       4.380  -6.072  13.124  1.00  1.63           C  
ATOM   1457  CE  LYS A  93       2.882  -5.956  12.859  1.00  1.63           C  
ATOM   1458  NZ  LYS A  93       2.214  -7.290  12.819  1.00  1.63           N  
ATOM   1459  H   LYS A  93       6.950  -3.621  11.095  1.00  1.63           H  
ATOM   1460  HA  LYS A  93       6.747  -2.732  13.808  1.00  1.63           H  
ATOM   1461 1HB  LYS A  93       6.957  -5.486  12.552  1.00  1.63           H  
ATOM   1462 2HB  LYS A  93       6.751  -5.254  14.287  1.00  1.63           H  
ATOM   1463 1HG  LYS A  93       4.625  -4.101  13.912  1.00  1.63           H  
ATOM   1464 2HG  LYS A  93       4.833  -4.205  12.172  1.00  1.63           H  
ATOM   1465 1HD  LYS A  93       4.828  -6.693  12.343  1.00  1.63           H  
ATOM   1466 2HD  LYS A  93       4.542  -6.552  14.087  1.00  1.63           H  
ATOM   1467 1HE  LYS A  93       2.426  -5.355  13.644  1.00  1.63           H  
ATOM   1468 2HE  LYS A  93       2.731  -5.459  11.898  1.00  1.63           H  
ATOM   1469 1HZ  LYS A  93       1.227  -7.168  12.636  1.00  1.63           H  
ATOM   1470 2HZ  LYS A  93       2.627  -7.846  12.080  1.00  1.63           H  
ATOM   1471 3HZ  LYS A  93       2.337  -7.760  13.705  1.00  1.63           H  
ATOM   1472  N   LEU A  94       9.648  -4.041  12.973  1.00  1.76           N  
ATOM   1473  CA  LEU A  94      11.020  -4.114  13.446  1.00  1.76           C  
ATOM   1474  C   LEU A  94      11.614  -2.720  13.644  1.00  1.76           C  
ATOM   1475  O   LEU A  94      12.382  -2.492  14.585  1.00  1.76           O  
ATOM   1476  CB  LEU A  94      11.866  -4.907  12.484  1.00  1.76           C  
ATOM   1477  CG  LEU A  94      11.614  -6.339  12.394  1.00  1.76           C  
ATOM   1478  CD1 LEU A  94      12.452  -6.872  11.279  1.00  1.76           C  
ATOM   1479  CD2 LEU A  94      11.971  -6.977  13.693  1.00  1.76           C  
ATOM   1480  H   LEU A  94       9.413  -4.367  12.030  1.00  1.76           H  
ATOM   1481  HA  LEU A  94      11.022  -4.629  14.403  1.00  1.76           H  
ATOM   1482 1HB  LEU A  94      11.661  -4.523  11.505  1.00  1.76           H  
ATOM   1483 2HB  LEU A  94      12.908  -4.774  12.736  1.00  1.76           H  
ATOM   1484  HG  LEU A  94      10.564  -6.524  12.155  1.00  1.76           H  
ATOM   1485 1HD1 LEU A  94      12.269  -7.918  11.189  1.00  1.76           H  
ATOM   1486 2HD1 LEU A  94      12.177  -6.375  10.345  1.00  1.76           H  
ATOM   1487 3HD1 LEU A  94      13.506  -6.695  11.489  1.00  1.76           H  
ATOM   1488 1HD2 LEU A  94      11.814  -8.055  13.629  1.00  1.76           H  
ATOM   1489 2HD2 LEU A  94      13.009  -6.765  13.890  1.00  1.76           H  
ATOM   1490 3HD2 LEU A  94      11.355  -6.564  14.492  1.00  1.76           H  
ATOM   1491  N   VAL A  95      11.241  -1.768  12.779  1.00  1.92           N  
ATOM   1492  CA  VAL A  95      11.726  -0.401  12.932  1.00  1.92           C  
ATOM   1493  C   VAL A  95      11.206   0.155  14.252  1.00  1.92           C  
ATOM   1494  O   VAL A  95      11.977   0.720  15.033  1.00  1.92           O  
ATOM   1495  CB  VAL A  95      11.261   0.505  11.761  1.00  1.92           C  
ATOM   1496  CG1 VAL A  95      11.580   1.957  12.040  1.00  1.92           C  
ATOM   1497  CG2 VAL A  95      11.967   0.113  10.467  1.00  1.92           C  
ATOM   1498  H   VAL A  95      10.634  -2.012  11.996  1.00  1.92           H  
ATOM   1499  HA  VAL A  95      12.814  -0.415  12.957  1.00  1.92           H  
ATOM   1500  HB  VAL A  95      10.186   0.403  11.648  1.00  1.92           H  
ATOM   1501 1HG1 VAL A  95      11.234   2.559  11.207  1.00  1.92           H  
ATOM   1502 2HG1 VAL A  95      11.080   2.277  12.957  1.00  1.92           H  
ATOM   1503 3HG1 VAL A  95      12.641   2.075  12.143  1.00  1.92           H  
ATOM   1504 1HG2 VAL A  95      11.620   0.750   9.654  1.00  1.92           H  
ATOM   1505 2HG2 VAL A  95      13.029   0.240  10.594  1.00  1.92           H  
ATOM   1506 3HG2 VAL A  95      11.754  -0.915  10.231  1.00  1.92           H  
ATOM   1507  N   GLU A  96       9.905  -0.041  14.528  1.00  2.10           N  
ATOM   1508  CA  GLU A  96       9.319   0.426  15.781  1.00  2.10           C  
ATOM   1509  C   GLU A  96      10.031  -0.222  16.966  1.00  2.10           C  
ATOM   1510  O   GLU A  96      10.359   0.450  17.942  1.00  2.10           O  
ATOM   1511  CB  GLU A  96       7.813   0.130  15.853  1.00  2.10           C  
ATOM   1512  CG  GLU A  96       7.129   0.701  17.126  1.00  2.10           C  
ATOM   1513  CD  GLU A  96       5.620   0.460  17.211  1.00  2.10           C  
ATOM   1514  OE1 GLU A  96       5.073  -0.173  16.341  1.00  2.10           O  
ATOM   1515  OE2 GLU A  96       5.023   0.929  18.153  1.00  2.10           O  
ATOM   1516  H   GLU A  96       9.315  -0.513  13.841  1.00  2.10           H  
ATOM   1517  HA  GLU A  96       9.460   1.503  15.845  1.00  2.10           H  
ATOM   1518 1HB  GLU A  96       7.319   0.544  14.973  1.00  2.10           H  
ATOM   1519 2HB  GLU A  96       7.656  -0.950  15.837  1.00  2.10           H  
ATOM   1520 1HG  GLU A  96       7.600   0.262  17.994  1.00  2.10           H  
ATOM   1521 2HG  GLU A  96       7.316   1.773  17.163  1.00  2.10           H  
ATOM   1522  N   TYR A  97      10.296  -1.525  16.875  1.00  2.30           N  
ATOM   1523  CA  TYR A  97      10.989  -2.229  17.942  1.00  2.30           C  
ATOM   1524  C   TYR A  97      12.340  -1.605  18.248  1.00  2.30           C  
ATOM   1525  O   TYR A  97      12.647  -1.288  19.405  1.00  2.30           O  
ATOM   1526  CB  TYR A  97      11.139  -3.700  17.588  1.00  2.30           C  
ATOM   1527  CG  TYR A  97      11.942  -4.446  18.543  1.00  2.30           C  
ATOM   1528  CD1 TYR A  97      11.405  -4.840  19.755  1.00  2.30           C  
ATOM   1529  CD2 TYR A  97      13.236  -4.757  18.211  1.00  2.30           C  
ATOM   1530  CE1 TYR A  97      12.187  -5.537  20.640  1.00  2.30           C  
ATOM   1531  CE2 TYR A  97      13.999  -5.444  19.082  1.00  2.30           C  
ATOM   1532  CZ  TYR A  97      13.493  -5.838  20.292  1.00  2.30           C  
ATOM   1533  OH  TYR A  97      14.289  -6.508  21.172  1.00  2.30           O  
ATOM   1534  H   TYR A  97       9.983  -2.047  16.056  1.00  2.30           H  
ATOM   1535  HA  TYR A  97      10.392  -2.159  18.838  1.00  2.30           H  
ATOM   1536 1HB  TYR A  97      10.155  -4.163  17.517  1.00  2.30           H  
ATOM   1537 2HB  TYR A  97      11.609  -3.789  16.620  1.00  2.30           H  
ATOM   1538  HD1 TYR A  97      10.375  -4.587  20.009  1.00  2.30           H  
ATOM   1539  HD2 TYR A  97      13.647  -4.443  17.249  1.00  2.30           H  
ATOM   1540  HE1 TYR A  97      11.785  -5.846  21.605  1.00  2.30           H  
ATOM   1541  HE2 TYR A  97      14.998  -5.676  18.822  1.00  2.30           H  
ATOM   1542  HH  TYR A  97      15.166  -6.623  20.782  1.00  2.30           H  
ATOM   1543  N   LEU A  98      13.155  -1.410  17.219  1.00  2.51           N  
ATOM   1544  CA  LEU A  98      14.452  -0.820  17.464  1.00  2.51           C  
ATOM   1545  C   LEU A  98      14.315   0.608  17.981  1.00  2.51           C  
ATOM   1546  O   LEU A  98      15.108   1.030  18.832  1.00  2.51           O  
ATOM   1547  CB  LEU A  98      15.331  -0.893  16.227  1.00  2.51           C  
ATOM   1548  CG  LEU A  98      15.812  -2.283  15.844  1.00  2.51           C  
ATOM   1549  CD1 LEU A  98      16.586  -2.165  14.565  1.00  2.51           C  
ATOM   1550  CD2 LEU A  98      16.678  -2.869  16.989  1.00  2.51           C  
ATOM   1551  H   LEU A  98      12.871  -1.682  16.276  1.00  2.51           H  
ATOM   1552  HA  LEU A  98      14.943  -1.408  18.237  1.00  2.51           H  
ATOM   1553 1HB  LEU A  98      14.756  -0.506  15.386  1.00  2.51           H  
ATOM   1554 2HB  LEU A  98      16.199  -0.271  16.370  1.00  2.51           H  
ATOM   1555  HG  LEU A  98      14.951  -2.934  15.660  1.00  2.51           H  
ATOM   1556 1HD1 LEU A  98      16.933  -3.144  14.246  1.00  2.51           H  
ATOM   1557 2HD1 LEU A  98      15.948  -1.737  13.815  1.00  2.51           H  
ATOM   1558 3HD1 LEU A  98      17.436  -1.510  14.729  1.00  2.51           H  
ATOM   1559 1HD2 LEU A  98      17.032  -3.857  16.721  1.00  2.51           H  
ATOM   1560 2HD2 LEU A  98      17.529  -2.220  17.165  1.00  2.51           H  
ATOM   1561 3HD2 LEU A  98      16.080  -2.937  17.900  1.00  2.51           H  
ATOM   1562  N   SER A  99      13.295   1.345  17.515  1.00  2.69           N  
ATOM   1563  CA  SER A  99      13.066   2.700  18.003  1.00  2.69           C  
ATOM   1564  C   SER A  99      12.795   2.660  19.511  1.00  2.69           C  
ATOM   1565  O   SER A  99      13.380   3.433  20.269  1.00  2.69           O  
ATOM   1566  CB  SER A  99      11.908   3.363  17.274  1.00  2.69           C  
ATOM   1567  OG  SER A  99      11.699   4.674  17.736  1.00  2.69           O  
ATOM   1568  H   SER A  99      12.677   0.970  16.794  1.00  2.69           H  
ATOM   1569  HA  SER A  99      13.964   3.289  17.827  1.00  2.69           H  
ATOM   1570 1HB  SER A  99      12.115   3.376  16.205  1.00  2.69           H  
ATOM   1571 2HB  SER A  99      11.008   2.785  17.417  1.00  2.69           H  
ATOM   1572  HG  SER A  99      11.390   4.589  18.641  1.00  2.69           H  
ATOM   1573  N   MET A 100      11.960   1.712  19.961  1.00  2.83           N  
ATOM   1574  CA  MET A 100      11.622   1.574  21.383  1.00  2.83           C  
ATOM   1575  C   MET A 100      12.852   1.222  22.222  1.00  2.83           C  
ATOM   1576  O   MET A 100      12.965   1.641  23.375  1.00  2.83           O  
ATOM   1577  CB  MET A 100      10.531   0.523  21.584  1.00  2.83           C  
ATOM   1578  CG  MET A 100       9.144   0.935  21.082  1.00  2.83           C  
ATOM   1579  SD  MET A 100       7.849  -0.232  21.555  1.00  2.83           S  
ATOM   1580  CE  MET A 100       8.235  -1.647  20.531  1.00  2.83           C  
ATOM   1581  H   MET A 100      11.512   1.094  19.283  1.00  2.83           H  
ATOM   1582  HA  MET A 100      11.245   2.531  21.738  1.00  2.83           H  
ATOM   1583 1HB  MET A 100      10.814  -0.387  21.052  1.00  2.83           H  
ATOM   1584 2HB  MET A 100      10.454   0.274  22.640  1.00  2.83           H  
ATOM   1585 1HG  MET A 100       8.890   1.913  21.486  1.00  2.83           H  
ATOM   1586 2HG  MET A 100       9.156   1.012  20.002  1.00  2.83           H  
ATOM   1587 1HE  MET A 100       7.513  -2.438  20.717  1.00  2.83           H  
ATOM   1588 2HE  MET A 100       8.198  -1.362  19.483  1.00  2.83           H  
ATOM   1589 3HE  MET A 100       9.232  -2.003  20.782  1.00  2.83           H  
ATOM   1590  N   ARG A 101      13.804   0.503  21.619  1.00  2.97           N  
ATOM   1591  CA  ARG A 101      15.056   0.141  22.284  1.00  2.97           C  
ATOM   1592  C   ARG A 101      16.088   1.284  22.206  1.00  2.97           C  
ATOM   1593  O   ARG A 101      17.223   1.134  22.675  1.00  2.97           O  
ATOM   1594  CB  ARG A 101      15.688  -1.103  21.662  1.00  2.97           C  
ATOM   1595  CG  ARG A 101      14.936  -2.429  21.793  1.00  2.97           C  
ATOM   1596  CD  ARG A 101      14.987  -2.976  23.194  1.00  2.97           C  
ATOM   1597  NE  ARG A 101      14.565  -4.377  23.246  1.00  2.97           N  
ATOM   1598  CZ  ARG A 101      14.223  -5.064  24.338  1.00  2.97           C  
ATOM   1599  NH1 ARG A 101      14.220  -4.513  25.528  1.00  2.97           N  
ATOM   1600  NH2 ARG A 101      13.885  -6.322  24.169  1.00  2.97           N  
ATOM   1601  H   ARG A 101      13.626   0.153  20.676  1.00  2.97           H  
ATOM   1602  HA  ARG A 101      14.841  -0.066  23.333  1.00  2.97           H  
ATOM   1603 1HB  ARG A 101      15.820  -0.929  20.596  1.00  2.97           H  
ATOM   1604 2HB  ARG A 101      16.677  -1.254  22.091  1.00  2.97           H  
ATOM   1605 1HG  ARG A 101      13.887  -2.270  21.533  1.00  2.97           H  
ATOM   1606 2HG  ARG A 101      15.360  -3.159  21.111  1.00  2.97           H  
ATOM   1607 1HD  ARG A 101      16.005  -2.911  23.580  1.00  2.97           H  
ATOM   1608 2HD  ARG A 101      14.323  -2.394  23.833  1.00  2.97           H  
ATOM   1609  HE  ARG A 101      14.552  -4.912  22.390  1.00  2.97           H  
ATOM   1610 1HH1 ARG A 101      14.496  -3.528  25.646  1.00  2.97           H  
ATOM   1611 2HH1 ARG A 101      13.965  -5.055  26.338  1.00  2.97           H  
ATOM   1612 1HH2 ARG A 101      13.905  -6.686  23.216  1.00  2.97           H  
ATOM   1613 2HH2 ARG A 101      13.616  -6.896  24.953  1.00  2.97           H  
ATOM   1614  N   GLY A 102      15.735   2.389  21.528  1.00  3.14           N  
ATOM   1615  CA  GLY A 102      16.610   3.545  21.368  1.00  3.14           C  
ATOM   1616  C   GLY A 102      17.735   3.329  20.360  1.00  3.14           C  
ATOM   1617  O   GLY A 102      18.702   4.096  20.335  1.00  3.14           O  
ATOM   1618  H   GLY A 102      14.800   2.472  21.138  1.00  3.14           H  
ATOM   1619 1HA  GLY A 102      16.002   4.395  21.055  1.00  3.14           H  
ATOM   1620 2HA  GLY A 102      17.035   3.802  22.337  1.00  3.14           H  
ATOM   1621  N   GLN A 103      17.613   2.312  19.507  1.00  3.33           N  
ATOM   1622  CA  GLN A 103      18.709   1.969  18.613  1.00  3.33           C  
ATOM   1623  C   GLN A 103      18.704   2.653  17.264  1.00  3.33           C  
ATOM   1624  O   GLN A 103      19.644   2.485  16.485  1.00  3.33           O  
ATOM   1625  CB  GLN A 103      18.742   0.467  18.423  1.00  3.33           C  
ATOM   1626  CG  GLN A 103      18.929  -0.236  19.709  1.00  3.33           C  
ATOM   1627  CD  GLN A 103      20.178   0.229  20.407  1.00  3.33           C  
ATOM   1628  OE1 GLN A 103      21.278   0.226  19.834  1.00  3.33           O  
ATOM   1629  NE2 GLN A 103      20.023   0.645  21.657  1.00  3.33           N  
ATOM   1630  H   GLN A 103      16.761   1.749  19.500  1.00  3.33           H  
ATOM   1631  HA  GLN A 103      19.634   2.254  19.113  1.00  3.33           H  
ATOM   1632 1HB  GLN A 103      17.801   0.138  18.001  1.00  3.33           H  
ATOM   1633 2HB  GLN A 103      19.538   0.184  17.739  1.00  3.33           H  
ATOM   1634 1HG  GLN A 103      18.089  -0.006  20.346  1.00  3.33           H  
ATOM   1635 2HG  GLN A 103      18.988  -1.306  19.536  1.00  3.33           H  
ATOM   1636 1HE2 GLN A 103      20.809   0.972  22.181  1.00  3.33           H  
ATOM   1637 2HE2 GLN A 103      19.090   0.662  22.083  1.00  3.33           H  
ATOM   1638  N   LEU A 104      17.659   3.414  16.970  1.00  3.51           N  
ATOM   1639  CA  LEU A 104      17.606   4.121  15.702  1.00  3.51           C  
ATOM   1640  C   LEU A 104      17.909   5.603  15.888  1.00  3.51           C  
ATOM   1641  O   LEU A 104      17.854   6.376  14.939  1.00  3.51           O  
ATOM   1642  CB  LEU A 104      16.269   3.902  15.009  1.00  3.51           C  
ATOM   1643  CG  LEU A 104      15.969   2.435  14.707  1.00  3.51           C  
ATOM   1644  CD1 LEU A 104      14.657   2.332  14.004  1.00  3.51           C  
ATOM   1645  CD2 LEU A 104      17.104   1.835  13.898  1.00  3.51           C  
ATOM   1646  H   LEU A 104      16.905   3.502  17.636  1.00  3.51           H  
ATOM   1647  HA  LEU A 104      18.373   3.713  15.044  1.00  3.51           H  
ATOM   1648 1HB  LEU A 104      15.470   4.292  15.639  1.00  3.51           H  
ATOM   1649 2HB  LEU A 104      16.272   4.446  14.067  1.00  3.51           H  
ATOM   1650  HG  LEU A 104      15.874   1.896  15.637  1.00  3.51           H  
ATOM   1651 1HD1 LEU A 104      14.430   1.286  13.808  1.00  3.51           H  
ATOM   1652 2HD1 LEU A 104      13.874   2.756  14.626  1.00  3.51           H  
ATOM   1653 3HD1 LEU A 104      14.711   2.874  13.064  1.00  3.51           H  
ATOM   1654 1HD2 LEU A 104      16.893   0.789  13.686  1.00  3.51           H  
ATOM   1655 2HD2 LEU A 104      17.211   2.382  12.975  1.00  3.51           H  
ATOM   1656 3HD2 LEU A 104      18.033   1.908  14.455  1.00  3.51           H  
ATOM   1657  N   THR A 105      18.302   5.986  17.105  1.00  3.67           N  
ATOM   1658  CA  THR A 105      18.623   7.380  17.418  1.00  3.67           C  
ATOM   1659  C   THR A 105      19.736   7.905  16.531  1.00  3.67           C  
ATOM   1660  O   THR A 105      19.717   9.045  16.083  1.00  3.67           O  
ATOM   1661  CB  THR A 105      19.076   7.562  18.871  1.00  3.67           C  
ATOM   1662  OG1 THR A 105      18.014   7.202  19.789  1.00  3.67           O  
ATOM   1663  CG2 THR A 105      19.485   8.987  19.062  1.00  3.67           C  
ATOM   1664  H   THR A 105      18.361   5.294  17.841  1.00  3.67           H  
ATOM   1665  HA  THR A 105      17.734   7.991  17.246  1.00  3.67           H  
ATOM   1666  HB  THR A 105      19.935   6.917  19.068  1.00  3.67           H  
ATOM   1667  HG1 THR A 105      17.881   6.238  19.742  1.00  3.67           H  
ATOM   1668 1HG2 THR A 105      19.827   9.135  20.083  1.00  3.67           H  
ATOM   1669 2HG2 THR A 105      20.294   9.228  18.373  1.00  3.67           H  
ATOM   1670 3HG2 THR A 105      18.632   9.625  18.853  1.00  3.67           H  
ATOM   1671  N   GLU A 106      20.722   7.056  16.294  1.00  3.71           N  
ATOM   1672  CA  GLU A 106      21.888   7.378  15.488  1.00  3.71           C  
ATOM   1673  C   GLU A 106      21.520   7.648  14.022  1.00  3.71           C  
ATOM   1674  O   GLU A 106      22.316   8.229  13.279  1.00  3.71           O  
ATOM   1675  CB  GLU A 106      22.914   6.246  15.580  1.00  3.71           C  
ATOM   1676  CG  GLU A 106      23.552   6.094  16.964  1.00  3.71           C  
ATOM   1677  CD  GLU A 106      24.556   4.960  17.048  1.00  3.71           C  
ATOM   1678  OE1 GLU A 106      24.714   4.248  16.083  1.00  3.71           O  
ATOM   1679  OE2 GLU A 106      25.161   4.809  18.084  1.00  3.71           O  
ATOM   1680  H   GLU A 106      20.653   6.133  16.696  1.00  3.71           H  
ATOM   1681  HA  GLU A 106      22.339   8.285  15.890  1.00  3.71           H  
ATOM   1682 1HB  GLU A 106      22.434   5.300  15.321  1.00  3.71           H  
ATOM   1683 2HB  GLU A 106      23.711   6.419  14.858  1.00  3.71           H  
ATOM   1684 1HG  GLU A 106      24.052   7.027  17.223  1.00  3.71           H  
ATOM   1685 2HG  GLU A 106      22.759   5.926  17.693  1.00  3.71           H  
ATOM   1686  N   GLY A 107      20.346   7.174  13.595  1.00  3.57           N  
ATOM   1687  CA  GLY A 107      19.882   7.337  12.238  1.00  3.57           C  
ATOM   1688  C   GLY A 107      19.483   6.016  11.604  1.00  3.57           C  
ATOM   1689  O   GLY A 107      19.843   4.935  12.073  1.00  3.57           O  
ATOM   1690  H   GLY A 107      19.702   6.736  14.245  1.00  3.57           H  
ATOM   1691 1HA  GLY A 107      19.021   8.007  12.240  1.00  3.57           H  
ATOM   1692 2HA  GLY A 107      20.654   7.815  11.638  1.00  3.57           H  
ATOM   1693  N   VAL A 108      18.729   6.130  10.524  1.00  3.25           N  
ATOM   1694  CA  VAL A 108      18.221   5.015   9.751  1.00  3.25           C  
ATOM   1695  C   VAL A 108      18.802   5.042   8.349  1.00  3.25           C  
ATOM   1696  O   VAL A 108      18.604   4.123   7.555  1.00  3.25           O  
ATOM   1697  CB  VAL A 108      16.712   5.081   9.672  1.00  3.25           C  
ATOM   1698  CG1 VAL A 108      16.101   4.962  11.043  1.00  3.25           C  
ATOM   1699  CG2 VAL A 108      16.394   6.356   9.059  1.00  3.25           C  
ATOM   1700  H   VAL A 108      18.507   7.070  10.215  1.00  3.25           H  
ATOM   1701  HA  VAL A 108      18.511   4.087  10.245  1.00  3.25           H  
ATOM   1702  HB  VAL A 108      16.333   4.266   9.062  1.00  3.25           H  
ATOM   1703 1HG1 VAL A 108      15.015   5.026  10.970  1.00  3.25           H  
ATOM   1704 2HG1 VAL A 108      16.377   4.006  11.473  1.00  3.25           H  
ATOM   1705 3HG1 VAL A 108      16.476   5.763  11.671  1.00  3.25           H  
ATOM   1706 1HG2 VAL A 108      15.372   6.457   8.976  1.00  3.25           H  
ATOM   1707 2HG2 VAL A 108      16.786   7.138   9.686  1.00  3.25           H  
ATOM   1708 3HG2 VAL A 108      16.842   6.423   8.071  1.00  3.25           H  
ATOM   1709  N   SER A 109      19.608   6.057   8.047  1.00  2.85           N  
ATOM   1710  CA  SER A 109      20.232   6.094   6.724  1.00  2.85           C  
ATOM   1711  C   SER A 109      21.141   4.868   6.476  1.00  2.85           C  
ATOM   1712  O   SER A 109      21.383   4.492   5.333  1.00  2.85           O  
ATOM   1713  CB  SER A 109      21.038   7.362   6.571  1.00  2.85           C  
ATOM   1714  OG  SER A 109      22.150   7.360   7.431  1.00  2.85           O  
ATOM   1715  H   SER A 109      19.713   6.835   8.702  1.00  2.85           H  
ATOM   1716  HA  SER A 109      19.442   6.088   5.971  1.00  2.85           H  
ATOM   1717 1HB  SER A 109      21.371   7.459   5.541  1.00  2.85           H  
ATOM   1718 2HB  SER A 109      20.403   8.221   6.797  1.00  2.85           H  
ATOM   1719  HG  SER A 109      22.688   6.586   7.181  1.00  2.85           H  
ATOM   1720  N   ASP A 110      21.601   4.228   7.560  1.00  2.48           N  
ATOM   1721  CA  ASP A 110      22.432   3.023   7.489  1.00  2.48           C  
ATOM   1722  C   ASP A 110      21.592   1.734   7.635  1.00  2.48           C  
ATOM   1723  O   ASP A 110      22.130   0.626   7.682  1.00  2.48           O  
ATOM   1724  CB  ASP A 110      23.494   3.061   8.588  1.00  2.48           C  
ATOM   1725  CG  ASP A 110      24.490   4.204   8.412  1.00  2.48           C  
ATOM   1726  OD1 ASP A 110      24.692   4.638   7.301  1.00  2.48           O  
ATOM   1727  OD2 ASP A 110      25.031   4.640   9.395  1.00  2.48           O  
ATOM   1728  H   ASP A 110      21.362   4.603   8.466  1.00  2.48           H  
ATOM   1729  HA  ASP A 110      22.928   3.001   6.518  1.00  2.48           H  
ATOM   1730 1HB  ASP A 110      23.007   3.165   9.559  1.00  2.48           H  
ATOM   1731 2HB  ASP A 110      24.041   2.118   8.594  1.00  2.48           H  
ATOM   1732  N   LEU A 111      20.276   1.905   7.755  1.00  2.22           N  
ATOM   1733  CA  LEU A 111      19.293   0.841   7.942  1.00  2.22           C  
ATOM   1734  C   LEU A 111      18.529   0.581   6.658  1.00  2.22           C  
ATOM   1735  O   LEU A 111      18.380  -0.554   6.207  1.00  2.22           O  
ATOM   1736  CB  LEU A 111      18.266   1.275   9.001  1.00  2.22           C  
ATOM   1737  CG  LEU A 111      17.172   0.332   9.328  1.00  2.22           C  
ATOM   1738  CD1 LEU A 111      17.764  -0.841   9.931  1.00  2.22           C  
ATOM   1739  CD2 LEU A 111      16.175   1.022  10.250  1.00  2.22           C  
ATOM   1740  H   LEU A 111      19.905   2.842   7.682  1.00  2.22           H  
ATOM   1741  HA  LEU A 111      19.803  -0.069   8.251  1.00  2.22           H  
ATOM   1742 1HB  LEU A 111      18.796   1.501   9.922  1.00  2.22           H  
ATOM   1743 2HB  LEU A 111      17.787   2.169   8.672  1.00  2.22           H  
ATOM   1744  HG  LEU A 111      16.661   0.016   8.416  1.00  2.22           H  
ATOM   1745 1HD1 LEU A 111      16.998  -1.528  10.171  1.00  2.22           H  
ATOM   1746 2HD1 LEU A 111      18.463  -1.301   9.232  1.00  2.22           H  
ATOM   1747 3HD1 LEU A 111      18.283  -0.545  10.826  1.00  2.22           H  
ATOM   1748 1HD2 LEU A 111      15.382   0.350  10.507  1.00  2.22           H  
ATOM   1749 2HD2 LEU A 111      16.681   1.326  11.133  1.00  2.22           H  
ATOM   1750 3HD2 LEU A 111      15.760   1.895   9.751  1.00  2.22           H  
ATOM   1751  N   ILE A 112      18.029   1.657   6.082  1.00  2.10           N  
ATOM   1752  CA  ILE A 112      17.168   1.568   4.920  1.00  2.10           C  
ATOM   1753  C   ILE A 112      17.961   1.818   3.643  1.00  2.10           C  
ATOM   1754  O   ILE A 112      18.560   2.873   3.463  1.00  2.10           O  
ATOM   1755  CB  ILE A 112      16.046   2.601   5.067  1.00  2.10           C  
ATOM   1756  CG1 ILE A 112      15.278   2.301   6.370  1.00  2.10           C  
ATOM   1757  CG2 ILE A 112      15.118   2.541   3.853  1.00  2.10           C  
ATOM   1758  CD1 ILE A 112      14.339   3.368   6.787  1.00  2.10           C  
ATOM   1759  H   ILE A 112      18.218   2.564   6.498  1.00  2.10           H  
ATOM   1760  HA  ILE A 112      16.734   0.570   4.878  1.00  2.10           H  
ATOM   1761  HB  ILE A 112      16.478   3.600   5.158  1.00  2.10           H  
ATOM   1762 1HG1 ILE A 112      14.736   1.390   6.252  1.00  2.10           H  
ATOM   1763 2HG1 ILE A 112      15.990   2.170   7.164  1.00  2.10           H  
ATOM   1764 1HG2 ILE A 112      14.320   3.273   3.968  1.00  2.10           H  
ATOM   1765 2HG2 ILE A 112      15.687   2.762   2.955  1.00  2.10           H  
ATOM   1766 3HG2 ILE A 112      14.693   1.551   3.772  1.00  2.10           H  
ATOM   1767 1HD1 ILE A 112      13.848   3.082   7.718  1.00  2.10           H  
ATOM   1768 2HD1 ILE A 112      14.894   4.294   6.940  1.00  2.10           H  
ATOM   1769 3HD1 ILE A 112      13.591   3.518   6.012  1.00  2.10           H  
ATOM   1770  N   ASN A 113      17.944   0.839   2.745  1.00  2.14           N  
ATOM   1771  CA  ASN A 113      18.708   0.915   1.503  1.00  2.14           C  
ATOM   1772  C   ASN A 113      17.815   0.553   0.329  1.00  2.14           C  
ATOM   1773  O   ASN A 113      17.621  -0.618   0.011  1.00  2.14           O  
ATOM   1774  CB  ASN A 113      19.910  -0.019   1.563  1.00  2.14           C  
ATOM   1775  CG  ASN A 113      20.827   0.082   0.361  1.00  2.14           C  
ATOM   1776  OD1 ASN A 113      20.674   0.959  -0.495  1.00  2.14           O  
ATOM   1777  ND2 ASN A 113      21.788  -0.812   0.286  1.00  2.14           N  
ATOM   1778  H   ASN A 113      17.407   0.008   2.941  1.00  2.14           H  
ATOM   1779  HA  ASN A 113      19.052   1.941   1.354  1.00  2.14           H  
ATOM   1780 1HB  ASN A 113      20.487   0.189   2.467  1.00  2.14           H  
ATOM   1781 2HB  ASN A 113      19.555  -1.045   1.633  1.00  2.14           H  
ATOM   1782 1HD2 ASN A 113      22.426  -0.797  -0.484  1.00  2.14           H  
ATOM   1783 2HD2 ASN A 113      21.881  -1.512   0.997  1.00  2.14           H  
ATOM   1784  N   VAL A 114      17.251   1.571  -0.300  1.00  2.35           N  
ATOM   1785  CA  VAL A 114      16.268   1.385  -1.356  1.00  2.35           C  
ATOM   1786  C   VAL A 114      16.928   0.986  -2.690  1.00  2.35           C  
ATOM   1787  O   VAL A 114      17.878   1.647  -3.108  1.00  2.35           O  
ATOM   1788  CB  VAL A 114      15.474   2.690  -1.529  1.00  2.35           C  
ATOM   1789  CG1 VAL A 114      14.492   2.580  -2.688  1.00  2.35           C  
ATOM   1790  CG2 VAL A 114      14.763   2.987  -0.222  1.00  2.35           C  
ATOM   1791  H   VAL A 114      17.489   2.509  -0.007  1.00  2.35           H  
ATOM   1792  HA  VAL A 114      15.582   0.624  -1.002  1.00  2.35           H  
ATOM   1793  HB  VAL A 114      16.161   3.503  -1.765  1.00  2.35           H  
ATOM   1794 1HG1 VAL A 114      13.949   3.517  -2.794  1.00  2.35           H  
ATOM   1795 2HG1 VAL A 114      15.035   2.373  -3.607  1.00  2.35           H  
ATOM   1796 3HG1 VAL A 114      13.793   1.789  -2.504  1.00  2.35           H  
ATOM   1797 1HG2 VAL A 114      14.199   3.916  -0.314  1.00  2.35           H  
ATOM   1798 2HG2 VAL A 114      14.093   2.182   0.014  1.00  2.35           H  
ATOM   1799 3HG2 VAL A 114      15.498   3.086   0.573  1.00  2.35           H  
ATOM   1800  N   PRO A 115      16.482  -0.101  -3.356  1.00  2.75           N  
ATOM   1801  CA  PRO A 115      16.999  -0.608  -4.612  1.00  2.75           C  
ATOM   1802  C   PRO A 115      16.663   0.318  -5.765  1.00  2.75           C  
ATOM   1803  O   PRO A 115      15.724   1.110  -5.689  1.00  2.75           O  
ATOM   1804  CB  PRO A 115      16.329  -1.977  -4.725  1.00  2.75           C  
ATOM   1805  CG  PRO A 115      15.057  -1.844  -3.937  1.00  2.75           C  
ATOM   1806  CD  PRO A 115      15.390  -0.916  -2.812  1.00  2.75           C  
ATOM   1807  HA  PRO A 115      18.092  -0.719  -4.523  1.00  2.75           H  
ATOM   1808 1HB  PRO A 115      16.151  -2.213  -5.780  1.00  2.75           H  
ATOM   1809 2HB  PRO A 115      16.995  -2.758  -4.330  1.00  2.75           H  
ATOM   1810 1HG  PRO A 115      14.255  -1.454  -4.558  1.00  2.75           H  
ATOM   1811 2HG  PRO A 115      14.729  -2.834  -3.578  1.00  2.75           H  
ATOM   1812 1HD  PRO A 115      14.504  -0.338  -2.593  1.00  2.75           H  
ATOM   1813 2HD  PRO A 115      15.752  -1.474  -1.970  1.00  2.75           H  
ATOM   1814  N   VAL A 116      17.423   0.195  -6.842  1.00  3.35           N  
ATOM   1815  CA  VAL A 116      17.248   1.029  -8.021  1.00  3.35           C  
ATOM   1816  C   VAL A 116      16.849   0.229  -9.242  1.00  3.35           C  
ATOM   1817  O   VAL A 116      17.097  -0.982  -9.304  1.00  3.35           O  
ATOM   1818  CB  VAL A 116      18.574   1.717  -8.340  1.00  3.35           C  
ATOM   1819  CG1 VAL A 116      19.016   2.598  -7.187  1.00  3.35           C  
ATOM   1820  CG2 VAL A 116      19.593   0.637  -8.609  1.00  3.35           C  
ATOM   1821  H   VAL A 116      18.168  -0.487  -6.838  1.00  3.35           H  
ATOM   1822  HA  VAL A 116      16.480   1.776  -7.814  1.00  3.35           H  
ATOM   1823  HB  VAL A 116      18.457   2.348  -9.221  1.00  3.35           H  
ATOM   1824 1HG1 VAL A 116      19.964   3.074  -7.435  1.00  3.35           H  
ATOM   1825 2HG1 VAL A 116      18.261   3.364  -7.005  1.00  3.35           H  
ATOM   1826 3HG1 VAL A 116      19.140   1.994  -6.287  1.00  3.35           H  
ATOM   1827 1HG2 VAL A 116      20.537   1.085  -8.852  1.00  3.35           H  
ATOM   1828 2HG2 VAL A 116      19.703   0.016  -7.721  1.00  3.35           H  
ATOM   1829 3HG2 VAL A 116      19.255   0.028  -9.427  1.00  3.35           H  
ATOM   1830  N   SER A 117      16.346   0.940 -10.258  1.00  4.13           N  
ATOM   1831  CA  SER A 117      15.857   0.361 -11.514  1.00  4.13           C  
ATOM   1832  C   SER A 117      16.904  -0.433 -12.295  1.00  4.13           C  
ATOM   1833  O   SER A 117      16.557  -1.274 -13.119  1.00  4.13           O  
ATOM   1834  CB  SER A 117      15.300   1.465 -12.389  1.00  4.13           C  
ATOM   1835  OG  SER A 117      16.311   2.352 -12.794  1.00  4.13           O  
ATOM   1836  H   SER A 117      16.229   1.936 -10.123  1.00  4.13           H  
ATOM   1837  HA  SER A 117      15.034  -0.314 -11.277  1.00  4.13           H  
ATOM   1838 1HB  SER A 117      14.824   1.022 -13.267  1.00  4.13           H  
ATOM   1839 2HB  SER A 117      14.530   2.008 -11.842  1.00  4.13           H  
ATOM   1840  HG  SER A 117      15.886   2.987 -13.379  1.00  4.13           H  
ATOM   1841  N   ARG A 118      18.183  -0.222 -11.997  1.00  5.06           N  
ATOM   1842  CA  ARG A 118      19.259  -0.957 -12.654  1.00  5.06           C  
ATOM   1843  C   ARG A 118      19.123  -2.463 -12.391  1.00  5.06           C  
ATOM   1844  O   ARG A 118      19.606  -3.284 -13.180  1.00  5.06           O  
ATOM   1845  CB  ARG A 118      20.632  -0.501 -12.164  1.00  5.06           C  
ATOM   1846  CG  ARG A 118      21.041   0.909 -12.590  1.00  5.06           C  
ATOM   1847  CD  ARG A 118      22.500   1.186 -12.343  1.00  5.06           C  
ATOM   1848  NE  ARG A 118      22.855   1.192 -10.920  1.00  5.06           N  
ATOM   1849  CZ  ARG A 118      22.793   2.274 -10.109  1.00  5.06           C  
ATOM   1850  NH1 ARG A 118      22.385   3.432 -10.579  1.00  5.06           N  
ATOM   1851  NH2 ARG A 118      23.146   2.169  -8.837  1.00  5.06           N  
ATOM   1852  H   ARG A 118      18.405   0.482 -11.310  1.00  5.06           H  
ATOM   1853  HA  ARG A 118      19.193  -0.782 -13.728  1.00  5.06           H  
ATOM   1854 1HB  ARG A 118      20.685  -0.563 -11.091  1.00  5.06           H  
ATOM   1855 2HB  ARG A 118      21.387  -1.182 -12.554  1.00  5.06           H  
ATOM   1856 1HG  ARG A 118      20.840   1.038 -13.653  1.00  5.06           H  
ATOM   1857 2HG  ARG A 118      20.455   1.633 -12.020  1.00  5.06           H  
ATOM   1858 1HD  ARG A 118      23.098   0.420 -12.836  1.00  5.06           H  
ATOM   1859 2HD  ARG A 118      22.753   2.160 -12.758  1.00  5.06           H  
ATOM   1860  HE  ARG A 118      23.177   0.322 -10.515  1.00  5.06           H  
ATOM   1861 1HH1 ARG A 118      22.117   3.517 -11.548  1.00  5.06           H  
ATOM   1862 2HH1 ARG A 118      22.342   4.236  -9.970  1.00  5.06           H  
ATOM   1863 1HH2 ARG A 118      23.461   1.281  -8.471  1.00  5.06           H  
ATOM   1864 2HH2 ARG A 118      23.102   2.976  -8.232  1.00  5.06           H  
ATOM   1865  N   ARG A 119      18.525  -2.823 -11.243  1.00  6.07           N  
ATOM   1866  CA  ARG A 119      18.349  -4.220 -10.861  1.00  6.07           C  
ATOM   1867  C   ARG A 119      16.906  -4.551 -10.447  1.00  6.07           C  
ATOM   1868  O   ARG A 119      16.472  -5.700 -10.536  1.00  6.07           O  
ATOM   1869  CB  ARG A 119      19.289  -4.570  -9.716  1.00  6.07           C  
ATOM   1870  CG  ARG A 119      20.783  -4.500 -10.056  1.00  6.07           C  
ATOM   1871  CD  ARG A 119      21.170  -5.579 -11.014  1.00  6.07           C  
ATOM   1872  NE  ARG A 119      22.585  -5.546 -11.345  1.00  6.07           N  
ATOM   1873  CZ  ARG A 119      23.139  -4.854 -12.367  1.00  6.07           C  
ATOM   1874  NH1 ARG A 119      22.402  -4.127 -13.186  1.00  6.07           N  
ATOM   1875  NH2 ARG A 119      24.449  -4.914 -12.553  1.00  6.07           N  
ATOM   1876  H   ARG A 119      18.146  -2.102 -10.636  1.00  6.07           H  
ATOM   1877  HA  ARG A 119      18.604  -4.842 -11.719  1.00  6.07           H  
ATOM   1878 1HB  ARG A 119      19.107  -3.887  -8.886  1.00  6.07           H  
ATOM   1879 2HB  ARG A 119      19.073  -5.578  -9.364  1.00  6.07           H  
ATOM   1880 1HG  ARG A 119      21.025  -3.534 -10.496  1.00  6.07           H  
ATOM   1881 2HG  ARG A 119      21.365  -4.636  -9.144  1.00  6.07           H  
ATOM   1882 1HD  ARG A 119      20.947  -6.550 -10.576  1.00  6.07           H  
ATOM   1883 2HD  ARG A 119      20.604  -5.460 -11.938  1.00  6.07           H  
ATOM   1884  HE  ARG A 119      23.208  -6.083 -10.759  1.00  6.07           H  
ATOM   1885 1HH1 ARG A 119      21.378  -4.055 -13.073  1.00  6.07           H  
ATOM   1886 2HH1 ARG A 119      22.841  -3.629 -13.943  1.00  6.07           H  
ATOM   1887 1HH2 ARG A 119      25.022  -5.470 -11.933  1.00  6.07           H  
ATOM   1888 2HH2 ARG A 119      24.873  -4.405 -13.313  1.00  6.07           H  
ATOM   1889  N   LEU A 120      16.178  -3.544  -9.963  1.00  7.05           N  
ATOM   1890  CA  LEU A 120      14.832  -3.699  -9.406  1.00  7.05           C  
ATOM   1891  C   LEU A 120      13.754  -4.037 -10.441  1.00  7.05           C  
ATOM   1892  O   LEU A 120      12.905  -4.894 -10.187  1.00  7.05           O  
ATOM   1893  CB  LEU A 120      14.446  -2.399  -8.687  1.00  7.05           C  
ATOM   1894  CG  LEU A 120      13.116  -2.369  -7.997  1.00  7.05           C  
ATOM   1895  CD1 LEU A 120      13.075  -3.444  -6.950  1.00  7.05           C  
ATOM   1896  CD2 LEU A 120      12.907  -1.000  -7.364  1.00  7.05           C  
ATOM   1897  H   LEU A 120      16.586  -2.619  -9.929  1.00  7.05           H  
ATOM   1898  HA  LEU A 120      14.863  -4.507  -8.677  1.00  7.05           H  
ATOM   1899 1HB  LEU A 120      15.207  -2.172  -7.950  1.00  7.05           H  
ATOM   1900 2HB  LEU A 120      14.435  -1.602  -9.417  1.00  7.05           H  
ATOM   1901  HG  LEU A 120      12.330  -2.558  -8.721  1.00  7.05           H  
ATOM   1902 1HD1 LEU A 120      12.116  -3.405  -6.470  1.00  7.05           H  
ATOM   1903 2HD1 LEU A 120      13.216  -4.416  -7.419  1.00  7.05           H  
ATOM   1904 3HD1 LEU A 120      13.854  -3.281  -6.217  1.00  7.05           H  
ATOM   1905 1HD2 LEU A 120      11.938  -0.976  -6.860  1.00  7.05           H  
ATOM   1906 2HD2 LEU A 120      13.695  -0.802  -6.647  1.00  7.05           H  
ATOM   1907 3HD2 LEU A 120      12.934  -0.238  -8.141  1.00  7.05           H  
ATOM   1908  N   ALA A 121      13.798  -3.325 -11.577  1.00  7.89           N  
ATOM   1909  CA  ALA A 121      12.853  -3.364 -12.703  1.00  7.89           C  
ATOM   1910  C   ALA A 121      12.169  -2.007 -12.826  1.00  7.89           C  
ATOM   1911  O   ALA A 121      12.571  -1.176 -13.640  1.00  7.89           O  
ATOM   1912  OXT ALA A 121      11.297  -1.690 -12.020  1.00  7.89           O  
ATOM   1913  CB  ALA A 121      11.797  -4.458 -12.571  1.00  7.89           C  
ATOM   1914  H   ALA A 121      14.575  -2.688 -11.667  1.00  7.89           H  
ATOM   1915  HA  ALA A 121      13.426  -3.545 -13.613  1.00  7.89           H  
ATOM   1916 1HB  ALA A 121      11.150  -4.434 -13.446  1.00  7.89           H  
ATOM   1917 2HB  ALA A 121      12.277  -5.436 -12.512  1.00  7.89           H  
ATOM   1918 3HB  ALA A 121      11.193  -4.297 -11.700  1.00  7.89           H  
TER    1919
ENDMDL

REMARK ID 696850 MODEL 2 trial_ferr
PFRMAT TS
TARGET trial_ferr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.019  -0.966  -0.223  1.00  9.15           N  
ATOM      2  CA  MET A   1       1.440  -0.991  -0.220  1.00  9.15           C  
ATOM      3  C   MET A   1       2.038   0.391   0.022  1.00  9.15           C  
ATOM      4  O   MET A   1       2.719   0.614   1.024  1.00  9.15           O  
ATOM      5  CB  MET A   1       1.976  -1.560  -1.529  1.00  9.15           C  
ATOM      6  CG  MET A   1       3.491  -1.625  -1.597  1.00  9.15           C  
ATOM      7  SD  MET A   1       4.098  -2.180  -3.195  1.00  9.15           S  
ATOM      8  CE  MET A   1       3.731  -0.762  -4.209  1.00  9.15           C  
ATOM      9 1H   MET A   1      -0.363  -1.777  -0.720  1.00  9.15           H  
ATOM     10 2H   MET A   1      -0.366  -0.970   0.725  1.00  9.15           H  
ATOM     11 3H   MET A   1      -0.339  -0.133  -0.690  1.00  9.15           H  
ATOM     12  HA  MET A   1       1.768  -1.635   0.597  1.00  9.15           H  
ATOM     13 1HB  MET A   1       1.596  -2.573  -1.670  1.00  9.15           H  
ATOM     14 2HB  MET A   1       1.627  -0.959  -2.365  1.00  9.15           H  
ATOM     15 1HG  MET A   1       3.889  -0.642  -1.401  1.00  9.15           H  
ATOM     16 2HG  MET A   1       3.865  -2.307  -0.829  1.00  9.15           H  
ATOM     17 1HE  MET A   1       4.046  -0.952  -5.233  1.00  9.15           H  
ATOM     18 2HE  MET A   1       2.660  -0.571  -4.191  1.00  9.15           H  
ATOM     19 3HE  MET A   1       4.260   0.109  -3.820  1.00  9.15           H  
ATOM     20  N   VAL A   2       1.743   1.339  -0.865  1.00  8.71           N  
ATOM     21  CA  VAL A   2       2.344   2.674  -0.796  1.00  8.71           C  
ATOM     22  C   VAL A   2       2.128   3.397   0.526  1.00  8.71           C  
ATOM     23  O   VAL A   2       3.029   4.074   1.015  1.00  8.71           O  
ATOM     24  CB  VAL A   2       1.843   3.539  -1.948  1.00  8.71           C  
ATOM     25  CG1 VAL A   2       2.308   4.973  -1.745  1.00  8.71           C  
ATOM     26  CG2 VAL A   2       2.380   2.956  -3.252  1.00  8.71           C  
ATOM     27  H   VAL A   2       1.154   1.135  -1.658  1.00  8.71           H  
ATOM     28  HA  VAL A   2       3.409   2.563  -0.928  1.00  8.71           H  
ATOM     29  HB  VAL A   2       0.753   3.542  -1.963  1.00  8.71           H  
ATOM     30 1HG1 VAL A   2       1.950   5.592  -2.567  1.00  8.71           H  
ATOM     31 2HG1 VAL A   2       1.911   5.357  -0.804  1.00  8.71           H  
ATOM     32 3HG1 VAL A   2       3.398   5.001  -1.717  1.00  8.71           H  
ATOM     33 1HG2 VAL A   2       2.032   3.559  -4.091  1.00  8.71           H  
ATOM     34 2HG2 VAL A   2       3.470   2.959  -3.228  1.00  8.71           H  
ATOM     35 3HG2 VAL A   2       2.023   1.934  -3.367  1.00  8.71           H  
ATOM     36  N   LYS A   3       0.944   3.288   1.112  1.00  8.18           N  
ATOM     37  CA  LYS A   3       0.700   3.943   2.394  1.00  8.18           C  
ATOM     38  C   LYS A   3       1.635   3.419   3.498  1.00  8.18           C  
ATOM     39  O   LYS A   3       1.954   4.140   4.451  1.00  8.18           O  
ATOM     40  CB  LYS A   3      -0.753   3.757   2.811  1.00  8.18           C  
ATOM     41  CG  LYS A   3      -1.746   4.533   1.951  1.00  8.18           C  
ATOM     42  CD  LYS A   3      -3.184   4.295   2.399  1.00  8.18           C  
ATOM     43  CE  LYS A   3      -4.171   5.072   1.530  1.00  8.18           C  
ATOM     44  NZ  LYS A   3      -5.582   4.822   1.934  1.00  8.18           N  
ATOM     45  H   LYS A   3       0.216   2.746   0.677  1.00  8.18           H  
ATOM     46  HA  LYS A   3       0.891   5.009   2.275  1.00  8.18           H  
ATOM     47 1HB  LYS A   3      -1.012   2.699   2.765  1.00  8.18           H  
ATOM     48 2HB  LYS A   3      -0.878   4.079   3.844  1.00  8.18           H  
ATOM     49 1HG  LYS A   3      -1.525   5.598   2.021  1.00  8.18           H  
ATOM     50 2HG  LYS A   3      -1.640   4.226   0.911  1.00  8.18           H  
ATOM     51 1HD  LYS A   3      -3.414   3.231   2.334  1.00  8.18           H  
ATOM     52 2HD  LYS A   3      -3.298   4.611   3.435  1.00  8.18           H  
ATOM     53 1HE  LYS A   3      -3.962   6.137   1.618  1.00  8.18           H  
ATOM     54 2HE  LYS A   3      -4.045   4.771   0.490  1.00  8.18           H  
ATOM     55 1HZ  LYS A   3      -6.202   5.351   1.337  1.00  8.18           H  
ATOM     56 2HZ  LYS A   3      -5.789   3.837   1.845  1.00  8.18           H  
ATOM     57 3HZ  LYS A   3      -5.714   5.108   2.893  1.00  8.18           H  
ATOM     58  N   LEU A   4       2.071   2.160   3.380  1.00  7.62           N  
ATOM     59  CA  LEU A   4       2.935   1.552   4.377  1.00  7.62           C  
ATOM     60  C   LEU A   4       4.356   1.986   4.092  1.00  7.62           C  
ATOM     61  O   LEU A   4       5.151   2.237   5.002  1.00  7.62           O  
ATOM     62  CB  LEU A   4       2.851   0.039   4.294  1.00  7.62           C  
ATOM     63  CG  LEU A   4       1.516  -0.575   4.575  1.00  7.62           C  
ATOM     64  CD1 LEU A   4       1.594  -2.030   4.254  1.00  7.62           C  
ATOM     65  CD2 LEU A   4       1.163  -0.376   6.036  1.00  7.62           C  
ATOM     66  H   LEU A   4       1.845   1.618   2.556  1.00  7.62           H  
ATOM     67  HA  LEU A   4       2.642   1.890   5.369  1.00  7.62           H  
ATOM     68 1HB  LEU A   4       3.185  -0.290   3.315  1.00  7.62           H  
ATOM     69 2HB  LEU A   4       3.520  -0.355   5.046  1.00  7.62           H  
ATOM     70  HG  LEU A   4       0.760  -0.118   3.941  1.00  7.62           H  
ATOM     71 1HD1 LEU A   4       0.629  -2.495   4.444  1.00  7.62           H  
ATOM     72 2HD1 LEU A   4       1.864  -2.162   3.211  1.00  7.62           H  
ATOM     73 3HD1 LEU A   4       2.345  -2.492   4.876  1.00  7.62           H  
ATOM     74 1HD2 LEU A   4       0.195  -0.836   6.244  1.00  7.62           H  
ATOM     75 2HD2 LEU A   4       1.929  -0.845   6.661  1.00  7.62           H  
ATOM     76 3HD2 LEU A   4       1.115   0.691   6.260  1.00  7.62           H  
ATOM     77  N   ILE A   5       4.667   2.139   2.804  1.00  7.10           N  
ATOM     78  CA  ILE A   5       5.998   2.584   2.438  1.00  7.10           C  
ATOM     79  C   ILE A   5       6.161   3.981   3.003  1.00  7.10           C  
ATOM     80  O   ILE A   5       7.150   4.290   3.674  1.00  7.10           O  
ATOM     81  CB  ILE A   5       6.203   2.647   0.905  1.00  7.10           C  
ATOM     82  CG1 ILE A   5       6.170   1.236   0.283  1.00  7.10           C  
ATOM     83  CG2 ILE A   5       7.521   3.339   0.609  1.00  7.10           C  
ATOM     84  CD1 ILE A   5       6.104   1.194  -1.227  1.00  7.10           C  
ATOM     85  H   ILE A   5       3.978   1.904   2.088  1.00  7.10           H  
ATOM     86  HA  ILE A   5       6.741   1.932   2.885  1.00  7.10           H  
ATOM     87  HB  ILE A   5       5.397   3.217   0.457  1.00  7.10           H  
ATOM     88 1HG1 ILE A   5       7.041   0.734   0.564  1.00  7.10           H  
ATOM     89 2HG1 ILE A   5       5.306   0.698   0.680  1.00  7.10           H  
ATOM     90 1HG2 ILE A   5       7.662   3.406  -0.467  1.00  7.10           H  
ATOM     91 2HG2 ILE A   5       7.505   4.341   1.035  1.00  7.10           H  
ATOM     92 3HG2 ILE A   5       8.340   2.773   1.048  1.00  7.10           H  
ATOM     93 1HD1 ILE A   5       6.102   0.158  -1.546  1.00  7.10           H  
ATOM     94 2HD1 ILE A   5       5.223   1.673  -1.589  1.00  7.10           H  
ATOM     95 3HD1 ILE A   5       6.974   1.695  -1.639  1.00  7.10           H  
ATOM     96  N   ALA A   6       5.146   4.813   2.764  1.00  6.66           N  
ATOM     97  CA  ALA A   6       5.129   6.173   3.250  1.00  6.66           C  
ATOM     98  C   ALA A   6       5.190   6.226   4.768  1.00  6.66           C  
ATOM     99  O   ALA A   6       5.935   7.034   5.322  1.00  6.66           O  
ATOM    100  CB  ALA A   6       3.878   6.869   2.762  1.00  6.66           C  
ATOM    101  H   ALA A   6       4.362   4.485   2.202  1.00  6.66           H  
ATOM    102  HA  ALA A   6       6.006   6.685   2.856  1.00  6.66           H  
ATOM    103 1HB  ALA A   6       3.878   7.901   3.106  1.00  6.66           H  
ATOM    104 2HB  ALA A   6       3.851   6.842   1.672  1.00  6.66           H  
ATOM    105 3HB  ALA A   6       3.004   6.352   3.157  1.00  6.66           H  
ATOM    106  N   SER A   7       4.469   5.330   5.457  1.00  6.32           N  
ATOM    107  CA  SER A   7       4.490   5.351   6.910  1.00  6.32           C  
ATOM    108  C   SER A   7       5.896   5.088   7.434  1.00  6.32           C  
ATOM    109  O   SER A   7       6.376   5.803   8.315  1.00  6.32           O  
ATOM    110  CB  SER A   7       3.535   4.310   7.458  1.00  6.32           C  
ATOM    111  OG  SER A   7       2.204   4.622   7.132  1.00  6.32           O  
ATOM    112  H   SER A   7       3.847   4.680   4.979  1.00  6.32           H  
ATOM    113  HA  SER A   7       4.174   6.338   7.248  1.00  6.32           H  
ATOM    114 1HB  SER A   7       3.794   3.334   7.052  1.00  6.32           H  
ATOM    115 2HB  SER A   7       3.647   4.252   8.538  1.00  6.32           H  
ATOM    116  HG  SER A   7       2.138   4.548   6.152  1.00  6.32           H  
ATOM    117  N   LEU A   8       6.586   4.112   6.848  1.00  6.11           N  
ATOM    118  CA  LEU A   8       7.955   3.816   7.254  1.00  6.11           C  
ATOM    119  C   LEU A   8       8.901   4.964   6.977  1.00  6.11           C  
ATOM    120  O   LEU A   8       9.759   5.280   7.811  1.00  6.11           O  
ATOM    121  CB  LEU A   8       8.423   2.543   6.562  1.00  6.11           C  
ATOM    122  CG  LEU A   8       7.821   1.266   7.119  1.00  6.11           C  
ATOM    123  CD1 LEU A   8       8.087   0.128   6.205  1.00  6.11           C  
ATOM    124  CD2 LEU A   8       8.498   1.008   8.439  1.00  6.11           C  
ATOM    125  H   LEU A   8       6.139   3.549   6.121  1.00  6.11           H  
ATOM    126  HA  LEU A   8       7.955   3.632   8.324  1.00  6.11           H  
ATOM    127 1HB  LEU A   8       8.146   2.608   5.507  1.00  6.11           H  
ATOM    128 2HB  LEU A   8       9.506   2.475   6.635  1.00  6.11           H  
ATOM    129  HG  LEU A   8       6.739   1.367   7.246  1.00  6.11           H  
ATOM    130 1HD1 LEU A   8       7.674  -0.798   6.624  1.00  6.11           H  
ATOM    131 2HD1 LEU A   8       7.609   0.353   5.272  1.00  6.11           H  
ATOM    132 3HD1 LEU A   8       9.142   0.029   6.067  1.00  6.11           H  
ATOM    133 1HD2 LEU A   8       8.133   0.099   8.855  1.00  6.11           H  
ATOM    134 2HD2 LEU A   8       9.566   0.917   8.272  1.00  6.11           H  
ATOM    135 3HD2 LEU A   8       8.307   1.832   9.121  1.00  6.11           H  
ATOM    136  N   LEU A   9       8.727   5.629   5.839  1.00  6.00           N  
ATOM    137  CA  LEU A   9       9.588   6.751   5.539  1.00  6.00           C  
ATOM    138  C   LEU A   9       9.351   7.871   6.542  1.00  6.00           C  
ATOM    139  O   LEU A   9      10.304   8.477   7.028  1.00  6.00           O  
ATOM    140  CB  LEU A   9       9.323   7.239   4.119  1.00  6.00           C  
ATOM    141  CG  LEU A   9       9.752   6.265   3.017  1.00  6.00           C  
ATOM    142  CD1 LEU A   9       9.261   6.777   1.677  1.00  6.00           C  
ATOM    143  CD2 LEU A   9      11.258   6.111   3.043  1.00  6.00           C  
ATOM    144  H   LEU A   9       8.014   5.330   5.169  1.00  6.00           H  
ATOM    145  HA  LEU A   9      10.624   6.427   5.615  1.00  6.00           H  
ATOM    146 1HB  LEU A   9       8.254   7.419   4.011  1.00  6.00           H  
ATOM    147 2HB  LEU A   9       9.851   8.178   3.966  1.00  6.00           H  
ATOM    148  HG  LEU A   9       9.301   5.296   3.193  1.00  6.00           H  
ATOM    149 1HD1 LEU A   9       9.553   6.079   0.895  1.00  6.00           H  
ATOM    150 2HD1 LEU A   9       8.176   6.861   1.700  1.00  6.00           H  
ATOM    151 3HD1 LEU A   9       9.699   7.752   1.478  1.00  6.00           H  
ATOM    152 1HD2 LEU A   9      11.564   5.411   2.266  1.00  6.00           H  
ATOM    153 2HD2 LEU A   9      11.727   7.079   2.864  1.00  6.00           H  
ATOM    154 3HD2 LEU A   9      11.566   5.731   4.017  1.00  6.00           H  
ATOM    155  N   LEU A  10       8.091   8.108   6.906  1.00  5.98           N  
ATOM    156  CA  LEU A  10       7.780   9.152   7.870  1.00  5.98           C  
ATOM    157  C   LEU A  10       8.327   8.819   9.249  1.00  5.98           C  
ATOM    158  O   LEU A  10       8.833   9.702   9.946  1.00  5.98           O  
ATOM    159  CB  LEU A  10       6.277   9.383   7.907  1.00  5.98           C  
ATOM    160  CG  LEU A  10       5.726  10.022   6.631  1.00  5.98           C  
ATOM    161  CD1 LEU A  10       4.211  10.026   6.679  1.00  5.98           C  
ATOM    162  CD2 LEU A  10       6.297  11.430   6.504  1.00  5.98           C  
ATOM    163  H   LEU A  10       7.331   7.579   6.476  1.00  5.98           H  
ATOM    164  HA  LEU A  10       8.249  10.072   7.532  1.00  5.98           H  
ATOM    165 1HB  LEU A  10       5.781   8.420   8.040  1.00  5.98           H  
ATOM    166 2HB  LEU A  10       6.033  10.024   8.751  1.00  5.98           H  
ATOM    167  HG  LEU A  10       6.032   9.440   5.768  1.00  5.98           H  
ATOM    168 1HD1 LEU A  10       3.820  10.473   5.766  1.00  5.98           H  
ATOM    169 2HD1 LEU A  10       3.853   8.998   6.762  1.00  5.98           H  
ATOM    170 3HD1 LEU A  10       3.874  10.601   7.539  1.00  5.98           H  
ATOM    171 1HD2 LEU A  10       5.921  11.893   5.592  1.00  5.98           H  
ATOM    172 2HD2 LEU A  10       5.996  12.026   7.366  1.00  5.98           H  
ATOM    173 3HD2 LEU A  10       7.386  11.375   6.462  1.00  5.98           H  
ATOM    174  N   LEU A  11       8.281   7.543   9.640  1.00  6.04           N  
ATOM    175  CA  LEU A  11       8.837   7.153  10.928  1.00  6.04           C  
ATOM    176  C   LEU A  11      10.337   7.433  10.921  1.00  6.04           C  
ATOM    177  O   LEU A  11      10.893   7.924  11.909  1.00  6.04           O  
ATOM    178  CB  LEU A  11       8.544   5.662  11.200  1.00  6.04           C  
ATOM    179  CG  LEU A  11       7.047   5.322  11.487  1.00  6.04           C  
ATOM    180  CD1 LEU A  11       6.815   3.805  11.479  1.00  6.04           C  
ATOM    181  CD2 LEU A  11       6.676   5.885  12.844  1.00  6.04           C  
ATOM    182  H   LEU A  11       7.828   6.846   9.048  1.00  6.04           H  
ATOM    183  HA  LEU A  11       8.371   7.753  11.708  1.00  6.04           H  
ATOM    184 1HB  LEU A  11       8.854   5.086  10.329  1.00  6.04           H  
ATOM    185 2HB  LEU A  11       9.134   5.339  12.056  1.00  6.04           H  
ATOM    186  HG  LEU A  11       6.425   5.770  10.726  1.00  6.04           H  
ATOM    187 1HD1 LEU A  11       5.763   3.596  11.677  1.00  6.04           H  
ATOM    188 2HD1 LEU A  11       7.082   3.398  10.511  1.00  6.04           H  
ATOM    189 3HD1 LEU A  11       7.404   3.349  12.237  1.00  6.04           H  
ATOM    190 1HD2 LEU A  11       5.628   5.663  13.052  1.00  6.04           H  
ATOM    191 2HD2 LEU A  11       7.304   5.427  13.611  1.00  6.04           H  
ATOM    192 3HD2 LEU A  11       6.828   6.965  12.843  1.00  6.04           H  
ATOM    193  N   ALA A  12      10.997   7.158   9.786  1.00  6.15           N  
ATOM    194  CA  ALA A  12      12.419   7.446   9.655  1.00  6.15           C  
ATOM    195  C   ALA A  12      12.696   8.946   9.748  1.00  6.15           C  
ATOM    196  O   ALA A  12      13.631   9.379  10.421  1.00  6.15           O  
ATOM    197  CB  ALA A  12      12.954   6.887   8.347  1.00  6.15           C  
ATOM    198  H   ALA A  12      10.502   6.725   9.003  1.00  6.15           H  
ATOM    199  HA  ALA A  12      12.929   6.973  10.471  1.00  6.15           H  
ATOM    200 1HB  ALA A  12      14.024   7.076   8.279  1.00  6.15           H  
ATOM    201 2HB  ALA A  12      12.772   5.826   8.314  1.00  6.15           H  
ATOM    202 3HB  ALA A  12      12.452   7.360   7.513  1.00  6.15           H  
ATOM    203  N   VAL A  13      11.843   9.760   9.129  1.00  6.28           N  
ATOM    204  CA  VAL A  13      12.044  11.202   9.177  1.00  6.28           C  
ATOM    205  C   VAL A  13      11.918  11.747  10.583  1.00  6.28           C  
ATOM    206  O   VAL A  13      12.765  12.528  11.028  1.00  6.28           O  
ATOM    207  CB  VAL A  13      11.026  11.932   8.282  1.00  6.28           C  
ATOM    208  CG1 VAL A  13      11.109  13.432   8.521  1.00  6.28           C  
ATOM    209  CG2 VAL A  13      11.320  11.635   6.826  1.00  6.28           C  
ATOM    210  H   VAL A  13      11.085   9.363   8.576  1.00  6.28           H  
ATOM    211  HA  VAL A  13      13.046  11.416   8.809  1.00  6.28           H  
ATOM    212  HB  VAL A  13      10.022  11.598   8.536  1.00  6.28           H  
ATOM    213 1HG1 VAL A  13      10.379  13.937   7.890  1.00  6.28           H  
ATOM    214 2HG1 VAL A  13      10.893  13.647   9.568  1.00  6.28           H  
ATOM    215 3HG1 VAL A  13      12.110  13.785   8.276  1.00  6.28           H  
ATOM    216 1HG2 VAL A  13      10.594  12.147   6.198  1.00  6.28           H  
ATOM    217 2HG2 VAL A  13      12.323  11.982   6.584  1.00  6.28           H  
ATOM    218 3HG2 VAL A  13      11.263  10.582   6.649  1.00  6.28           H  
ATOM    219  N   VAL A  14      10.876  11.329  11.291  1.00  6.42           N  
ATOM    220  CA  VAL A  14      10.646  11.824  12.634  1.00  6.42           C  
ATOM    221  C   VAL A  14      11.686  11.342  13.628  1.00  6.42           C  
ATOM    222  O   VAL A  14      12.224  12.137  14.399  1.00  6.42           O  
ATOM    223  CB  VAL A  14       9.256  11.405  13.120  1.00  6.42           C  
ATOM    224  CG1 VAL A  14       9.090  11.781  14.593  1.00  6.42           C  
ATOM    225  CG2 VAL A  14       8.203  12.091  12.262  1.00  6.42           C  
ATOM    226  H   VAL A  14      10.218  10.671  10.871  1.00  6.42           H  
ATOM    227  HA  VAL A  14      10.681  12.912  12.600  1.00  6.42           H  
ATOM    228  HB  VAL A  14       9.153  10.319  13.029  1.00  6.42           H  
ATOM    229 1HG1 VAL A  14       8.103  11.474  14.938  1.00  6.42           H  
ATOM    230 2HG1 VAL A  14       9.853  11.275  15.187  1.00  6.42           H  
ATOM    231 3HG1 VAL A  14       9.196  12.859  14.708  1.00  6.42           H  
ATOM    232 1HG2 VAL A  14       7.210  11.791  12.592  1.00  6.42           H  
ATOM    233 2HG2 VAL A  14       8.308  13.171  12.354  1.00  6.42           H  
ATOM    234 3HG2 VAL A  14       8.342  11.802  11.220  1.00  6.42           H  
ATOM    235  N   ALA A  15      11.983  10.044  13.634  1.00  6.57           N  
ATOM    236  CA  ALA A  15      12.978   9.524  14.559  1.00  6.57           C  
ATOM    237  C   ALA A  15      14.350  10.148  14.304  1.00  6.57           C  
ATOM    238  O   ALA A  15      15.114  10.435  15.247  1.00  6.57           O  
ATOM    239  CB  ALA A  15      13.046   8.018  14.444  1.00  6.57           C  
ATOM    240  H   ALA A  15      11.528   9.401  12.983  1.00  6.57           H  
ATOM    241  HA  ALA A  15      12.675   9.791  15.572  1.00  6.57           H  
ATOM    242 1HB  ALA A  15      13.770   7.639  15.144  1.00  6.57           H  
ATOM    243 2HB  ALA A  15      12.068   7.590  14.657  1.00  6.57           H  
ATOM    244 3HB  ALA A  15      13.331   7.748  13.447  1.00  6.57           H  
ATOM    245  N   GLN A  16      14.689  10.379  13.029  1.00  6.72           N  
ATOM    246  CA  GLN A  16      15.984  10.960  12.768  1.00  6.72           C  
ATOM    247  C   GLN A  16      15.981  12.415  13.203  1.00  6.72           C  
ATOM    248  O   GLN A  16      16.889  12.849  13.907  1.00  6.72           O  
ATOM    249  CB  GLN A  16      16.322  10.881  11.278  1.00  6.72           C  
ATOM    250  CG  GLN A  16      17.747  11.250  10.939  1.00  6.72           C  
ATOM    251  CD  GLN A  16      18.717  10.249  11.556  1.00  6.72           C  
ATOM    252  OE1 GLN A  16      18.589   9.035  11.304  1.00  6.72           O  
ATOM    253  NE2 GLN A  16      19.673  10.707  12.353  1.00  6.72           N  
ATOM    254  H   GLN A  16      14.082  10.133  12.243  1.00  6.72           H  
ATOM    255  HA  GLN A  16      16.740  10.425  13.341  1.00  6.72           H  
ATOM    256 1HB  GLN A  16      16.136   9.886  10.905  1.00  6.72           H  
ATOM    257 2HB  GLN A  16      15.659  11.554  10.727  1.00  6.72           H  
ATOM    258 1HG  GLN A  16      17.878  11.244   9.860  1.00  6.72           H  
ATOM    259 2HG  GLN A  16      17.968  12.240  11.344  1.00  6.72           H  
ATOM    260 1HE2 GLN A  16      20.281  10.031  12.799  1.00  6.72           H  
ATOM    261 2HE2 GLN A  16      19.778  11.725  12.543  1.00  6.72           H  
ATOM    262  N   ALA A  17      14.918  13.161  12.865  1.00  6.87           N  
ATOM    263  CA  ALA A  17      14.861  14.572  13.215  1.00  6.87           C  
ATOM    264  C   ALA A  17      14.867  14.781  14.714  1.00  6.87           C  
ATOM    265  O   ALA A  17      15.553  15.657  15.229  1.00  6.87           O  
ATOM    266  CB  ALA A  17      13.623  15.209  12.624  1.00  6.87           C  
ATOM    267  H   ALA A  17      14.155  12.769  12.311  1.00  6.87           H  
ATOM    268  HA  ALA A  17      15.747  15.055  12.800  1.00  6.87           H  
ATOM    269 1HB  ALA A  17      13.605  16.269  12.867  1.00  6.87           H  
ATOM    270 2HB  ALA A  17      13.632  15.080  11.543  1.00  6.87           H  
ATOM    271 3HB  ALA A  17      12.736  14.723  13.038  1.00  6.87           H  
ATOM    272  N   TYR A  18      14.125  13.958  15.439  1.00  7.04           N  
ATOM    273  CA  TYR A  18      14.092  14.120  16.876  1.00  7.04           C  
ATOM    274  C   TYR A  18      15.509  13.972  17.405  1.00  7.04           C  
ATOM    275  O   TYR A  18      15.984  14.830  18.143  1.00  7.04           O  
ATOM    276  CB  TYR A  18      13.074  13.163  17.504  1.00  7.04           C  
ATOM    277  CG  TYR A  18      12.989  13.205  19.026  1.00  7.04           C  
ATOM    278  CD1 TYR A  18      12.357  14.264  19.690  1.00  7.04           C  
ATOM    279  CD2 TYR A  18      13.491  12.160  19.747  1.00  7.04           C  
ATOM    280  CE1 TYR A  18      12.269  14.247  21.075  1.00  7.04           C  
ATOM    281  CE2 TYR A  18      13.404  12.141  21.115  1.00  7.04           C  
ATOM    282  CZ  TYR A  18      12.799  13.173  21.781  1.00  7.04           C  
ATOM    283  OH  TYR A  18      12.709  13.133  23.145  1.00  7.04           O  
ATOM    284  H   TYR A  18      13.561  13.237  14.996  1.00  7.04           H  
ATOM    285  HA  TYR A  18      13.767  15.135  17.101  1.00  7.04           H  
ATOM    286 1HB  TYR A  18      12.083  13.382  17.102  1.00  7.04           H  
ATOM    287 2HB  TYR A  18      13.318  12.140  17.204  1.00  7.04           H  
ATOM    288  HD1 TYR A  18      11.941  15.098  19.122  1.00  7.04           H  
ATOM    289  HD2 TYR A  18      13.948  11.345  19.228  1.00  7.04           H  
ATOM    290  HE1 TYR A  18      11.789  15.061  21.609  1.00  7.04           H  
ATOM    291  HE2 TYR A  18      13.809  11.297  21.673  1.00  7.04           H  
ATOM    292  HH  TYR A  18      12.309  13.951  23.461  1.00  7.04           H  
ATOM    293  N   GLY A  19      16.209  12.909  17.000  1.00  7.22           N  
ATOM    294  CA  GLY A  19      17.581  12.702  17.449  1.00  7.22           C  
ATOM    295  C   GLY A  19      18.530  13.831  17.030  1.00  7.22           C  
ATOM    296  O   GLY A  19      19.323  14.323  17.842  1.00  7.22           O  
ATOM    297  H   GLY A  19      15.785  12.227  16.368  1.00  7.22           H  
ATOM    298 1HA  GLY A  19      17.593  12.603  18.534  1.00  7.22           H  
ATOM    299 2HA  GLY A  19      17.942  11.766  17.040  1.00  7.22           H  
ATOM    300  N   ASP A  20      18.423  14.280  15.772  1.00  7.41           N  
ATOM    301  CA  ASP A  20      19.294  15.326  15.229  1.00  7.41           C  
ATOM    302  C   ASP A  20      19.168  16.618  16.017  1.00  7.41           C  
ATOM    303  O   ASP A  20      20.144  17.352  16.195  1.00  7.41           O  
ATOM    304  CB  ASP A  20      18.964  15.619  13.759  1.00  7.41           C  
ATOM    305  CG  ASP A  20      19.385  14.496  12.766  1.00  7.41           C  
ATOM    306  OD1 ASP A  20      20.127  13.601  13.146  1.00  7.41           O  
ATOM    307  OD2 ASP A  20      18.964  14.561  11.631  1.00  7.41           O  
ATOM    308  H   ASP A  20      17.735  13.854  15.157  1.00  7.41           H  
ATOM    309  HA  ASP A  20      20.325  14.983  15.295  1.00  7.41           H  
ATOM    310 1HB  ASP A  20      17.890  15.773  13.671  1.00  7.41           H  
ATOM    311 2HB  ASP A  20      19.444  16.551  13.461  1.00  7.41           H  
ATOM    312  N   PHE A  21      17.967  16.879  16.514  1.00  7.61           N  
ATOM    313  CA  PHE A  21      17.691  18.073  17.280  1.00  7.61           C  
ATOM    314  C   PHE A  21      17.525  17.777  18.773  1.00  7.61           C  
ATOM    315  O   PHE A  21      16.871  18.535  19.505  1.00  7.61           O  
ATOM    316  CB  PHE A  21      16.477  18.786  16.696  1.00  7.61           C  
ATOM    317  CG  PHE A  21      16.745  19.249  15.279  1.00  7.61           C  
ATOM    318  CD1 PHE A  21      16.183  18.603  14.185  1.00  7.61           C  
ATOM    319  CD2 PHE A  21      17.602  20.311  15.044  1.00  7.61           C  
ATOM    320  CE1 PHE A  21      16.460  19.012  12.900  1.00  7.61           C  
ATOM    321  CE2 PHE A  21      17.882  20.724  13.759  1.00  7.61           C  
ATOM    322  CZ  PHE A  21      17.311  20.074  12.684  1.00  7.61           C  
ATOM    323  H   PHE A  21      17.194  16.239  16.313  1.00  7.61           H  
ATOM    324  HA  PHE A  21      18.542  18.745  17.174  1.00  7.61           H  
ATOM    325 1HB  PHE A  21      15.625  18.100  16.683  1.00  7.61           H  
ATOM    326 2HB  PHE A  21      16.213  19.645  17.306  1.00  7.61           H  
ATOM    327  HD1 PHE A  21      15.518  17.773  14.346  1.00  7.61           H  
ATOM    328  HD2 PHE A  21      18.059  20.821  15.892  1.00  7.61           H  
ATOM    329  HE1 PHE A  21      16.006  18.493  12.053  1.00  7.61           H  
ATOM    330  HE2 PHE A  21      18.558  21.560  13.593  1.00  7.61           H  
ATOM    331  HZ  PHE A  21      17.534  20.398  11.669  1.00  7.61           H  
ATOM    332  N   LYS A  22      18.176  16.709  19.250  1.00  7.82           N  
ATOM    333  CA  LYS A  22      18.122  16.365  20.663  1.00  7.82           C  
ATOM    334  C   LYS A  22      16.703  16.096  21.157  1.00  7.82           C  
ATOM    335  O   LYS A  22      16.245  14.954  21.158  1.00  7.82           O  
ATOM    336  CB  LYS A  22      18.811  17.441  21.520  1.00  7.82           C  
ATOM    337  CG  LYS A  22      20.314  17.533  21.292  1.00  7.82           C  
ATOM    338  CD  LYS A  22      20.945  18.606  22.161  1.00  7.82           C  
ATOM    339  CE  LYS A  22      22.443  18.713  21.908  1.00  7.82           C  
ATOM    340  NZ  LYS A  22      23.070  19.788  22.724  1.00  7.82           N  
ATOM    341  H   LYS A  22      18.686  16.090  18.618  1.00  7.82           H  
ATOM    342  HA  LYS A  22      18.683  15.439  20.793  1.00  7.82           H  
ATOM    343 1HB  LYS A  22      18.399  18.426  21.338  1.00  7.82           H  
ATOM    344 2HB  LYS A  22      18.650  17.214  22.575  1.00  7.82           H  
ATOM    345 1HG  LYS A  22      20.772  16.570  21.522  1.00  7.82           H  
ATOM    346 2HG  LYS A  22      20.505  17.762  20.243  1.00  7.82           H  
ATOM    347 1HD  LYS A  22      20.477  19.569  21.947  1.00  7.82           H  
ATOM    348 2HD  LYS A  22      20.778  18.367  23.210  1.00  7.82           H  
ATOM    349 1HE  LYS A  22      22.913  17.762  22.154  1.00  7.82           H  
ATOM    350 2HE  LYS A  22      22.611  18.927  20.853  1.00  7.82           H  
ATOM    351 1HZ  LYS A  22      24.060  19.827  22.528  1.00  7.82           H  
ATOM    352 2HZ  LYS A  22      22.647  20.676  22.494  1.00  7.82           H  
ATOM    353 3HZ  LYS A  22      22.930  19.593  23.705  1.00  7.82           H  
ATOM    354  N   CYS A  23      16.076  17.101  21.743  1.00  8.01           N  
ATOM    355  CA  CYS A  23      14.757  16.899  22.317  1.00  8.01           C  
ATOM    356  C   CYS A  23      13.897  18.150  22.294  1.00  8.01           C  
ATOM    357  O   CYS A  23      13.738  18.830  23.307  1.00  8.01           O  
ATOM    358  CB  CYS A  23      14.883  16.422  23.761  1.00  8.01           C  
ATOM    359  SG  CYS A  23      13.334  15.947  24.521  1.00  8.01           S  
ATOM    360  H   CYS A  23      16.484  18.022  21.657  1.00  8.01           H  
ATOM    361  HA  CYS A  23      14.256  16.129  21.738  1.00  8.01           H  
ATOM    362 1HB  CYS A  23      15.552  15.560  23.803  1.00  8.01           H  
ATOM    363 2HB  CYS A  23      15.323  17.213  24.364  1.00  8.01           H  
ATOM    364  HG  CYS A  23      12.583  16.984  24.109  1.00  8.01           H  
ATOM    365  N   SER A  24      13.325  18.436  21.125  1.00  8.16           N  
ATOM    366  CA  SER A  24      12.456  19.599  20.940  1.00  8.16           C  
ATOM    367  C   SER A  24      11.021  19.315  21.395  1.00  8.16           C  
ATOM    368  O   SER A  24      10.189  20.220  21.473  1.00  8.16           O  
ATOM    369  CB  SER A  24      12.453  20.021  19.483  1.00  8.16           C  
ATOM    370  OG  SER A  24      11.828  19.057  18.676  1.00  8.16           O  
ATOM    371  H   SER A  24      13.522  17.836  20.335  1.00  8.16           H  
ATOM    372  HA  SER A  24      12.849  20.420  21.542  1.00  8.16           H  
ATOM    373 1HB  SER A  24      11.940  20.976  19.380  1.00  8.16           H  
ATOM    374 2HB  SER A  24      13.483  20.164  19.150  1.00  8.16           H  
ATOM    375  HG  SER A  24      10.891  19.098  18.894  1.00  8.16           H  
ATOM    376  N   LEU A  25      10.736  18.046  21.655  1.00  8.24           N  
ATOM    377  CA  LEU A  25       9.413  17.597  22.058  1.00  8.24           C  
ATOM    378  C   LEU A  25       9.436  17.202  23.520  1.00  8.24           C  
ATOM    379  O   LEU A  25      10.475  16.801  24.032  1.00  8.24           O  
ATOM    380  CB  LEU A  25       8.985  16.394  21.217  1.00  8.24           C  
ATOM    381  CG  LEU A  25       9.016  16.613  19.705  1.00  8.24           C  
ATOM    382  CD1 LEU A  25       8.638  15.316  19.004  1.00  8.24           C  
ATOM    383  CD2 LEU A  25       8.073  17.745  19.344  1.00  8.24           C  
ATOM    384  H   LEU A  25      11.477  17.370  21.569  1.00  8.24           H  
ATOM    385  HA  LEU A  25       8.702  18.410  21.924  1.00  8.24           H  
ATOM    386 1HB  LEU A  25       9.612  15.551  21.458  1.00  8.24           H  
ATOM    387 2HB  LEU A  25       7.962  16.134  21.493  1.00  8.24           H  
ATOM    388  HG  LEU A  25      10.026  16.874  19.395  1.00  8.24           H  
ATOM    389 1HD1 LEU A  25       8.672  15.463  17.925  1.00  8.24           H  
ATOM    390 2HD1 LEU A  25       9.340  14.531  19.284  1.00  8.24           H  
ATOM    391 3HD1 LEU A  25       7.631  15.024  19.300  1.00  8.24           H  
ATOM    392 1HD2 LEU A  25       8.097  17.910  18.266  1.00  8.24           H  
ATOM    393 2HD2 LEU A  25       7.060  17.486  19.649  1.00  8.24           H  
ATOM    394 3HD2 LEU A  25       8.383  18.659  19.857  1.00  8.24           H  
ATOM    395  N   ALA A  26       8.300  17.297  24.197  1.00  8.23           N  
ATOM    396  CA  ALA A  26       8.239  16.829  25.577  1.00  8.23           C  
ATOM    397  C   ALA A  26       8.541  15.341  25.616  1.00  8.23           C  
ATOM    398  O   ALA A  26       8.148  14.605  24.710  1.00  8.23           O  
ATOM    399  CB  ALA A  26       6.872  17.097  26.182  1.00  8.23           C  
ATOM    400  H   ALA A  26       7.473  17.665  23.751  1.00  8.23           H  
ATOM    401  HA  ALA A  26       9.003  17.351  26.155  1.00  8.23           H  
ATOM    402 1HB  ALA A  26       6.859  16.741  27.214  1.00  8.23           H  
ATOM    403 2HB  ALA A  26       6.664  18.167  26.163  1.00  8.23           H  
ATOM    404 3HB  ALA A  26       6.112  16.570  25.610  1.00  8.23           H  
ATOM    405  N   VAL A  27       9.208  14.893  26.669  1.00  8.12           N  
ATOM    406  CA  VAL A  27       9.505  13.478  26.806  1.00  8.12           C  
ATOM    407  C   VAL A  27       8.309  12.748  27.427  1.00  8.12           C  
ATOM    408  O   VAL A  27       7.843  13.166  28.485  1.00  8.12           O  
ATOM    409  CB  VAL A  27      10.739  13.281  27.703  1.00  8.12           C  
ATOM    410  CG1 VAL A  27      11.012  11.804  27.912  1.00  8.12           C  
ATOM    411  CG2 VAL A  27      11.918  13.953  27.063  1.00  8.12           C  
ATOM    412  H   VAL A  27       9.518  15.540  27.378  1.00  8.12           H  
ATOM    413  HA  VAL A  27       9.744  13.105  25.820  1.00  8.12           H  
ATOM    414  HB  VAL A  27      10.547  13.722  28.681  1.00  8.12           H  
ATOM    415 1HG1 VAL A  27      11.881  11.681  28.556  1.00  8.12           H  
ATOM    416 2HG1 VAL A  27      10.147  11.336  28.380  1.00  8.12           H  
ATOM    417 3HG1 VAL A  27      11.207  11.329  26.955  1.00  8.12           H  
ATOM    418 1HG2 VAL A  27      12.798  13.832  27.695  1.00  8.12           H  
ATOM    419 2HG2 VAL A  27      12.107  13.503  26.087  1.00  8.12           H  
ATOM    420 3HG2 VAL A  27      11.704  15.014  26.939  1.00  8.12           H  
ATOM    421  N   PRO A  28       7.760  11.698  26.789  1.00  7.90           N  
ATOM    422  CA  PRO A  28       6.634  10.935  27.287  1.00  7.90           C  
ATOM    423  C   PRO A  28       7.065  10.084  28.467  1.00  7.90           C  
ATOM    424  O   PRO A  28       8.221   9.673  28.554  1.00  7.90           O  
ATOM    425  CB  PRO A  28       6.248  10.074  26.078  1.00  7.90           C  
ATOM    426  CG  PRO A  28       7.532   9.921  25.287  1.00  7.90           C  
ATOM    427  CD  PRO A  28       8.281  11.229  25.487  1.00  7.90           C  
ATOM    428  HA  PRO A  28       5.825  11.618  27.571  1.00  7.90           H  
ATOM    429 1HB  PRO A  28       5.844   9.109  26.426  1.00  7.90           H  
ATOM    430 2HB  PRO A  28       5.450  10.570  25.506  1.00  7.90           H  
ATOM    431 1HG  PRO A  28       8.101   9.054  25.651  1.00  7.90           H  
ATOM    432 2HG  PRO A  28       7.303   9.725  24.229  1.00  7.90           H  
ATOM    433 1HD  PRO A  28       9.346  10.991  25.537  1.00  7.90           H  
ATOM    434 2HD  PRO A  28       8.040  11.951  24.686  1.00  7.90           H  
ATOM    435  N   GLU A  29       6.129   9.757  29.348  1.00  7.56           N  
ATOM    436  CA  GLU A  29       6.486   8.838  30.414  1.00  7.56           C  
ATOM    437  C   GLU A  29       6.504   7.415  29.897  1.00  7.56           C  
ATOM    438  O   GLU A  29       5.472   6.873  29.505  1.00  7.56           O  
ATOM    439  CB  GLU A  29       5.533   8.927  31.601  1.00  7.56           C  
ATOM    440  CG  GLU A  29       5.882   7.924  32.704  1.00  7.56           C  
ATOM    441  CD  GLU A  29       7.215   8.189  33.353  1.00  7.56           C  
ATOM    442  OE1 GLU A  29       7.363   9.209  33.989  1.00  7.56           O  
ATOM    443  OE2 GLU A  29       8.109   7.379  33.170  1.00  7.56           O  
ATOM    444  H   GLU A  29       5.192  10.121  29.272  1.00  7.56           H  
ATOM    445  HA  GLU A  29       7.488   9.085  30.763  1.00  7.56           H  
ATOM    446 1HB  GLU A  29       5.560   9.932  32.024  1.00  7.56           H  
ATOM    447 2HB  GLU A  29       4.514   8.730  31.271  1.00  7.56           H  
ATOM    448 1HG  GLU A  29       5.108   7.958  33.469  1.00  7.56           H  
ATOM    449 2HG  GLU A  29       5.886   6.920  32.277  1.00  7.56           H  
ATOM    450  N   ILE A  30       7.692   6.829  29.871  1.00  7.10           N  
ATOM    451  CA  ILE A  30       7.860   5.484  29.362  1.00  7.10           C  
ATOM    452  C   ILE A  30       8.515   4.545  30.373  1.00  7.10           C  
ATOM    453  O   ILE A  30       8.915   3.440  29.992  1.00  7.10           O  
ATOM    454  CB  ILE A  30       8.647   5.494  28.041  1.00  7.10           C  
ATOM    455  CG1 ILE A  30      10.033   6.090  28.250  1.00  7.10           C  
ATOM    456  CG2 ILE A  30       7.877   6.292  26.995  1.00  7.10           C  
ATOM    457  CD1 ILE A  30      10.946   5.924  27.049  1.00  7.10           C  
ATOM    458  H   ILE A  30       8.496   7.345  30.207  1.00  7.10           H  
ATOM    459  HA  ILE A  30       6.876   5.094  29.141  1.00  7.10           H  
ATOM    460  HB  ILE A  30       8.776   4.469  27.690  1.00  7.10           H  
ATOM    461 1HG1 ILE A  30       9.930   7.156  28.470  1.00  7.10           H  
ATOM    462 2HG1 ILE A  30      10.500   5.600  29.114  1.00  7.10           H  
ATOM    463 1HG2 ILE A  30       8.426   6.286  26.055  1.00  7.10           H  
ATOM    464 2HG2 ILE A  30       6.895   5.843  26.845  1.00  7.10           H  
ATOM    465 3HG2 ILE A  30       7.758   7.316  27.334  1.00  7.10           H  
ATOM    466 1HD1 ILE A  30      11.916   6.366  27.269  1.00  7.10           H  
ATOM    467 2HD1 ILE A  30      11.067   4.869  26.832  1.00  7.10           H  
ATOM    468 3HD1 ILE A  30      10.505   6.421  26.185  1.00  7.10           H  
ATOM    469  N   THR A  31       8.591   4.974  31.656  1.00  6.55           N  
ATOM    470  CA  THR A  31       9.235   4.217  32.737  1.00  6.55           C  
ATOM    471  C   THR A  31      10.546   3.552  32.294  1.00  6.55           C  
ATOM    472  O   THR A  31      11.165   3.932  31.299  1.00  6.55           O  
ATOM    473  CB  THR A  31       8.230   3.192  33.411  1.00  6.55           C  
ATOM    474  OG1 THR A  31       8.883   2.479  34.498  1.00  6.55           O  
ATOM    475  CG2 THR A  31       7.652   2.191  32.454  1.00  6.55           C  
ATOM    476  H   THR A  31       8.218   5.892  31.919  1.00  6.55           H  
ATOM    477  HA  THR A  31       9.494   4.934  33.518  1.00  6.55           H  
ATOM    478  HB  THR A  31       7.407   3.763  33.833  1.00  6.55           H  
ATOM    479  HG1 THR A  31       8.205   2.068  35.067  1.00  6.55           H  
ATOM    480 1HG2 THR A  31       6.960   1.539  32.982  1.00  6.55           H  
ATOM    481 2HG2 THR A  31       7.117   2.700  31.686  1.00  6.55           H  
ATOM    482 3HG2 THR A  31       8.437   1.604  32.021  1.00  6.55           H  
ATOM    483  N   LYS A  32      11.039   2.660  33.137  1.00  5.89           N  
ATOM    484  CA  LYS A  32      12.229   1.888  32.873  1.00  5.89           C  
ATOM    485  C   LYS A  32      11.760   0.478  32.585  1.00  5.89           C  
ATOM    486  O   LYS A  32      12.391  -0.279  31.849  1.00  5.89           O  
ATOM    487  CB  LYS A  32      13.190   1.920  34.058  1.00  5.89           C  
ATOM    488  CG  LYS A  32      13.696   3.311  34.424  1.00  5.89           C  
ATOM    489  CD  LYS A  32      14.523   3.916  33.293  1.00  5.89           C  
ATOM    490  CE  LYS A  32      15.108   5.269  33.690  1.00  5.89           C  
ATOM    491  NZ  LYS A  32      15.899   5.881  32.583  1.00  5.89           N  
ATOM    492  H   LYS A  32      10.499   2.459  33.953  1.00  5.89           H  
ATOM    493  HA  LYS A  32      12.735   2.290  32.002  1.00  5.89           H  
ATOM    494 1HB  LYS A  32      12.697   1.496  34.935  1.00  5.89           H  
ATOM    495 2HB  LYS A  32      14.055   1.295  33.838  1.00  5.89           H  
ATOM    496 1HG  LYS A  32      12.847   3.965  34.626  1.00  5.89           H  
ATOM    497 2HG  LYS A  32      14.310   3.253  35.321  1.00  5.89           H  
ATOM    498 1HD  LYS A  32      15.335   3.236  33.029  1.00  5.89           H  
ATOM    499 2HD  LYS A  32      13.887   4.050  32.415  1.00  5.89           H  
ATOM    500 1HE  LYS A  32      14.294   5.942  33.955  1.00  5.89           H  
ATOM    501 2HE  LYS A  32      15.755   5.139  34.557  1.00  5.89           H  
ATOM    502 1HZ  LYS A  32      16.266   6.774  32.882  1.00  5.89           H  
ATOM    503 2HZ  LYS A  32      16.665   5.269  32.336  1.00  5.89           H  
ATOM    504 3HZ  LYS A  32      15.299   6.014  31.779  1.00  5.89           H  
ATOM    505  N   ASP A  33      10.596   0.150  33.143  1.00  5.10           N  
ATOM    506  CA  ASP A  33      10.019  -1.192  33.050  1.00  5.10           C  
ATOM    507  C   ASP A  33       9.674  -1.601  31.617  1.00  5.10           C  
ATOM    508  O   ASP A  33       9.540  -2.782  31.315  1.00  5.10           O  
ATOM    509  CB  ASP A  33       8.754  -1.282  33.904  1.00  5.10           C  
ATOM    510  CG  ASP A  33       9.028  -1.253  35.409  1.00  5.10           C  
ATOM    511  OD1 ASP A  33      10.160  -1.406  35.805  1.00  5.10           O  
ATOM    512  OD2 ASP A  33       8.095  -1.051  36.146  1.00  5.10           O  
ATOM    513  H   ASP A  33      10.099   0.868  33.677  1.00  5.10           H  
ATOM    514  HA  ASP A  33      10.752  -1.905  33.433  1.00  5.10           H  
ATOM    515 1HB  ASP A  33       8.091  -0.465  33.656  1.00  5.10           H  
ATOM    516 2HB  ASP A  33       8.226  -2.204  33.665  1.00  5.10           H  
ATOM    517  N   TRP A  34       9.461  -0.621  30.745  1.00  4.22           N  
ATOM    518  CA  TRP A  34       9.085  -0.888  29.367  1.00  4.22           C  
ATOM    519  C   TRP A  34      10.268  -0.861  28.404  1.00  4.22           C  
ATOM    520  O   TRP A  34      10.108  -1.139  27.214  1.00  4.22           O  
ATOM    521  CB  TRP A  34       8.069   0.147  28.898  1.00  4.22           C  
ATOM    522  CG  TRP A  34       6.801   0.138  29.672  1.00  4.22           C  
ATOM    523  CD1 TRP A  34       6.329  -0.853  30.481  1.00  4.22           C  
ATOM    524  CD2 TRP A  34       5.826   1.196  29.721  1.00  4.22           C  
ATOM    525  NE1 TRP A  34       5.133  -0.476  31.036  1.00  4.22           N  
ATOM    526  CE2 TRP A  34       4.813   0.778  30.584  1.00  4.22           C  
ATOM    527  CE3 TRP A  34       5.738   2.452  29.117  1.00  4.22           C  
ATOM    528  CZ2 TRP A  34       3.721   1.576  30.867  1.00  4.22           C  
ATOM    529  CZ3 TRP A  34       4.645   3.254  29.401  1.00  4.22           C  
ATOM    530  CH2 TRP A  34       3.663   2.827  30.254  1.00  4.22           C  
ATOM    531  H   TRP A  34       9.581   0.338  31.041  1.00  4.22           H  
ATOM    532  HA  TRP A  34       8.628  -1.876  29.323  1.00  4.22           H  
ATOM    533 1HB  TRP A  34       8.512   1.141  28.977  1.00  4.22           H  
ATOM    534 2HB  TRP A  34       7.835  -0.019  27.847  1.00  4.22           H  
ATOM    535  HD1 TRP A  34       6.832  -1.802  30.666  1.00  4.22           H  
ATOM    536  HE1 TRP A  34       4.578  -1.028  31.675  1.00  4.22           H  
ATOM    537  HE3 TRP A  34       6.524   2.792  28.441  1.00  4.22           H  
ATOM    538  HZ2 TRP A  34       2.928   1.255  31.542  1.00  4.22           H  
ATOM    539  HZ3 TRP A  34       4.586   4.238  28.929  1.00  4.22           H  
ATOM    540  HH2 TRP A  34       2.818   3.487  30.457  1.00  4.22           H  
ATOM    541  N   VAL A  35      11.455  -0.515  28.891  1.00  3.36           N  
ATOM    542  CA  VAL A  35      12.616  -0.366  28.019  1.00  3.36           C  
ATOM    543  C   VAL A  35      13.778  -1.255  28.444  1.00  3.36           C  
ATOM    544  O   VAL A  35      14.934  -0.988  28.117  1.00  3.36           O  
ATOM    545  CB  VAL A  35      13.048   1.108  27.962  1.00  3.36           C  
ATOM    546  CG1 VAL A  35      11.967   1.954  27.296  1.00  3.36           C  
ATOM    547  CG2 VAL A  35      13.267   1.610  29.351  1.00  3.36           C  
ATOM    548  H   VAL A  35      11.580  -0.346  29.890  1.00  3.36           H  
ATOM    549  HA  VAL A  35      12.325  -0.659  27.011  1.00  3.36           H  
ATOM    550  HB  VAL A  35      13.963   1.192  27.375  1.00  3.36           H  
ATOM    551 1HG1 VAL A  35      12.300   2.983  27.259  1.00  3.36           H  
ATOM    552 2HG1 VAL A  35      11.799   1.594  26.294  1.00  3.36           H  
ATOM    553 3HG1 VAL A  35      11.037   1.898  27.863  1.00  3.36           H  
ATOM    554 1HG2 VAL A  35      13.572   2.656  29.328  1.00  3.36           H  
ATOM    555 2HG2 VAL A  35      12.330   1.520  29.889  1.00  3.36           H  
ATOM    556 3HG2 VAL A  35      14.036   1.015  29.849  1.00  3.36           H  
ATOM    557  N   ASP A  36      13.459  -2.337  29.145  1.00  2.61           N  
ATOM    558  CA  ASP A  36      14.459  -3.278  29.652  1.00  2.61           C  
ATOM    559  C   ASP A  36      14.848  -4.368  28.640  1.00  2.61           C  
ATOM    560  O   ASP A  36      15.502  -5.350  28.993  1.00  2.61           O  
ATOM    561  CB  ASP A  36      13.986  -3.927  30.966  1.00  2.61           C  
ATOM    562  CG  ASP A  36      12.740  -4.848  30.851  1.00  2.61           C  
ATOM    563  OD1 ASP A  36      12.206  -4.992  29.775  1.00  2.61           O  
ATOM    564  OD2 ASP A  36      12.363  -5.414  31.860  1.00  2.61           O  
ATOM    565  H   ASP A  36      12.483  -2.494  29.363  1.00  2.61           H  
ATOM    566  HA  ASP A  36      15.360  -2.709  29.880  1.00  2.61           H  
ATOM    567 1HB  ASP A  36      14.803  -4.506  31.391  1.00  2.61           H  
ATOM    568 2HB  ASP A  36      13.746  -3.133  31.681  1.00  2.61           H  
ATOM    569  N   MET A  37      14.428  -4.201  27.388  1.00  2.02           N  
ATOM    570  CA  MET A  37      14.722  -5.154  26.330  1.00  2.02           C  
ATOM    571  C   MET A  37      16.223  -5.323  26.154  1.00  2.02           C  
ATOM    572  O   MET A  37      16.969  -4.347  26.132  1.00  2.02           O  
ATOM    573  CB  MET A  37      14.088  -4.690  25.012  1.00  2.02           C  
ATOM    574  CG  MET A  37      14.278  -5.662  23.870  1.00  2.02           C  
ATOM    575  SD  MET A  37      13.472  -5.151  22.337  1.00  2.02           S  
ATOM    576  CE  MET A  37      11.831  -5.589  22.777  1.00  2.02           C  
ATOM    577  H   MET A  37      13.892  -3.377  27.175  1.00  2.02           H  
ATOM    578  HA  MET A  37      14.306  -6.122  26.609  1.00  2.02           H  
ATOM    579 1HB  MET A  37      13.019  -4.532  25.157  1.00  2.02           H  
ATOM    580 2HB  MET A  37      14.524  -3.736  24.717  1.00  2.02           H  
ATOM    581 1HG  MET A  37      15.330  -5.771  23.689  1.00  2.02           H  
ATOM    582 2HG  MET A  37      13.884  -6.634  24.158  1.00  2.02           H  
ATOM    583 1HE  MET A  37      11.156  -5.319  21.977  1.00  2.02           H  
ATOM    584 2HE  MET A  37      11.779  -6.662  22.960  1.00  2.02           H  
ATOM    585 3HE  MET A  37      11.561  -5.063  23.678  1.00  2.02           H  
ATOM    586  N   LYS A  38      16.663  -6.569  26.003  1.00  1.61           N  
ATOM    587  CA  LYS A  38      18.076  -6.873  25.808  1.00  1.61           C  
ATOM    588  C   LYS A  38      18.576  -6.344  24.477  1.00  1.61           C  
ATOM    589  O   LYS A  38      17.858  -6.405  23.475  1.00  1.61           O  
ATOM    590  CB  LYS A  38      18.317  -8.382  25.862  1.00  1.61           C  
ATOM    591  CG  LYS A  38      18.087  -9.017  27.221  1.00  1.61           C  
ATOM    592  CD  LYS A  38      18.386 -10.513  27.187  1.00  1.61           C  
ATOM    593  CE  LYS A  38      18.160 -11.159  28.549  1.00  1.61           C  
ATOM    594  NZ  LYS A  38      18.432 -12.623  28.520  1.00  1.61           N  
ATOM    595  H   LYS A  38      15.998  -7.328  26.042  1.00  1.61           H  
ATOM    596  HA  LYS A  38      18.646  -6.389  26.602  1.00  1.61           H  
ATOM    597 1HB  LYS A  38      17.662  -8.880  25.146  1.00  1.61           H  
ATOM    598 2HB  LYS A  38      19.343  -8.595  25.565  1.00  1.61           H  
ATOM    599 1HG  LYS A  38      18.728  -8.536  27.961  1.00  1.61           H  
ATOM    600 2HG  LYS A  38      17.048  -8.869  27.518  1.00  1.61           H  
ATOM    601 1HD  LYS A  38      17.737 -10.997  26.455  1.00  1.61           H  
ATOM    602 2HD  LYS A  38      19.423 -10.674  26.888  1.00  1.61           H  
ATOM    603 1HE  LYS A  38      18.818 -10.692  29.280  1.00  1.61           H  
ATOM    604 2HE  LYS A  38      17.125 -10.999  28.852  1.00  1.61           H  
ATOM    605 1HZ  LYS A  38      18.270 -13.015  29.438  1.00  1.61           H  
ATOM    606 2HZ  LYS A  38      17.817 -13.067  27.852  1.00  1.61           H  
ATOM    607 3HZ  LYS A  38      19.392 -12.782  28.251  1.00  1.61           H  
ATOM    608  N   ASP A  39      19.851  -5.945  24.432  1.00  1.33           N  
ATOM    609  CA  ASP A  39      20.449  -5.454  23.191  1.00  1.33           C  
ATOM    610  C   ASP A  39      20.300  -6.467  22.069  1.00  1.33           C  
ATOM    611  O   ASP A  39      20.086  -6.100  20.919  1.00  1.33           O  
ATOM    612  CB  ASP A  39      21.941  -5.170  23.380  1.00  1.33           C  
ATOM    613  CG  ASP A  39      22.259  -3.931  24.226  1.00  1.33           C  
ATOM    614  OD1 ASP A  39      21.387  -3.132  24.456  1.00  1.33           O  
ATOM    615  OD2 ASP A  39      23.388  -3.809  24.636  1.00  1.33           O  
ATOM    616  H   ASP A  39      20.397  -5.935  25.283  1.00  1.33           H  
ATOM    617  HA  ASP A  39      19.949  -4.537  22.898  1.00  1.33           H  
ATOM    618 1HB  ASP A  39      22.416  -6.033  23.844  1.00  1.33           H  
ATOM    619 2HB  ASP A  39      22.401  -5.040  22.401  1.00  1.33           H  
ATOM    620  N   ALA A  40      20.384  -7.751  22.401  1.00  1.16           N  
ATOM    621  CA  ALA A  40      20.250  -8.799  21.401  1.00  1.16           C  
ATOM    622  C   ALA A  40      18.893  -8.754  20.694  1.00  1.16           C  
ATOM    623  O   ALA A  40      18.796  -9.049  19.500  1.00  1.16           O  
ATOM    624  CB  ALA A  40      20.420 -10.154  22.061  1.00  1.16           C  
ATOM    625  H   ALA A  40      20.549  -7.996  23.364  1.00  1.16           H  
ATOM    626  HA  ALA A  40      21.027  -8.656  20.652  1.00  1.16           H  
ATOM    627 1HB  ALA A  40      20.344 -10.936  21.307  1.00  1.16           H  
ATOM    628 2HB  ALA A  40      21.396 -10.204  22.541  1.00  1.16           H  
ATOM    629 3HB  ALA A  40      19.638 -10.293  22.808  1.00  1.16           H  
ATOM    630  N   CYS A  41      17.838  -8.402  21.430  1.00  1.07           N  
ATOM    631  CA  CYS A  41      16.493  -8.392  20.878  1.00  1.07           C  
ATOM    632  C   CYS A  41      16.269  -7.106  20.113  1.00  1.07           C  
ATOM    633  O   CYS A  41      15.566  -7.076  19.100  1.00  1.07           O  
ATOM    634  CB  CYS A  41      15.478  -8.510  22.000  1.00  1.07           C  
ATOM    635  SG  CYS A  41      15.522 -10.083  22.864  1.00  1.07           S  
ATOM    636  H   CYS A  41      17.969  -8.089  22.385  1.00  1.07           H  
ATOM    637  HA  CYS A  41      16.380  -9.238  20.202  1.00  1.07           H  
ATOM    638 1HB  CYS A  41      15.697  -7.752  22.722  1.00  1.07           H  
ATOM    639 2HB  CYS A  41      14.471  -8.340  21.623  1.00  1.07           H  
ATOM    640  HG  CYS A  41      15.207 -10.827  21.808  1.00  1.07           H  
ATOM    641  N   ILE A  42      16.929  -6.044  20.562  1.00  1.02           N  
ATOM    642  CA  ILE A  42      16.824  -4.763  19.887  1.00  1.02           C  
ATOM    643  C   ILE A  42      17.494  -4.895  18.529  1.00  1.02           C  
ATOM    644  O   ILE A  42      16.926  -4.516  17.505  1.00  1.02           O  
ATOM    645  CB  ILE A  42      17.479  -3.653  20.713  1.00  1.02           C  
ATOM    646  CG1 ILE A  42      16.681  -3.464  21.993  1.00  1.02           C  
ATOM    647  CG2 ILE A  42      17.536  -2.371  19.900  1.00  1.02           C  
ATOM    648  CD1 ILE A  42      17.351  -2.635  23.047  1.00  1.02           C  
ATOM    649  H   ILE A  42      17.485  -6.128  21.416  1.00  1.02           H  
ATOM    650  HA  ILE A  42      15.771  -4.522  19.738  1.00  1.02           H  
ATOM    651  HB  ILE A  42      18.486  -3.950  20.991  1.00  1.02           H  
ATOM    652 1HG1 ILE A  42      15.731  -3.008  21.743  1.00  1.02           H  
ATOM    653 2HG1 ILE A  42      16.501  -4.433  22.411  1.00  1.02           H  
ATOM    654 1HG2 ILE A  42      18.004  -1.581  20.488  1.00  1.02           H  
ATOM    655 2HG2 ILE A  42      18.119  -2.547  19.002  1.00  1.02           H  
ATOM    656 3HG2 ILE A  42      16.530  -2.067  19.625  1.00  1.02           H  
ATOM    657 1HD1 ILE A  42      16.706  -2.569  23.925  1.00  1.02           H  
ATOM    658 2HD1 ILE A  42      18.287  -3.092  23.335  1.00  1.02           H  
ATOM    659 3HD1 ILE A  42      17.546  -1.654  22.668  1.00  1.02           H  
ATOM    660  N   LYS A  43      18.701  -5.478  18.521  1.00  1.00           N  
ATOM    661  CA  LYS A  43      19.434  -5.707  17.286  1.00  1.00           C  
ATOM    662  C   LYS A  43      18.670  -6.678  16.399  1.00  1.00           C  
ATOM    663  O   LYS A  43      18.598  -6.480  15.184  1.00  1.00           O  
ATOM    664  CB  LYS A  43      20.835  -6.239  17.581  1.00  1.00           C  
ATOM    665  CG  LYS A  43      21.779  -5.207  18.192  1.00  1.00           C  
ATOM    666  CD  LYS A  43      23.141  -5.812  18.494  1.00  1.00           C  
ATOM    667  CE  LYS A  43      24.083  -4.786  19.110  1.00  1.00           C  
ATOM    668  NZ  LYS A  43      25.417  -5.376  19.421  1.00  1.00           N  
ATOM    669  H   LYS A  43      19.123  -5.762  19.403  1.00  1.00           H  
ATOM    670  HA  LYS A  43      19.528  -4.764  16.755  1.00  1.00           H  
ATOM    671 1HB  LYS A  43      20.760  -7.077  18.279  1.00  1.00           H  
ATOM    672 2HB  LYS A  43      21.285  -6.613  16.663  1.00  1.00           H  
ATOM    673 1HG  LYS A  43      21.904  -4.377  17.499  1.00  1.00           H  
ATOM    674 2HG  LYS A  43      21.343  -4.822  19.114  1.00  1.00           H  
ATOM    675 1HD  LYS A  43      23.013  -6.640  19.195  1.00  1.00           H  
ATOM    676 2HD  LYS A  43      23.582  -6.197  17.577  1.00  1.00           H  
ATOM    677 1HE  LYS A  43      24.214  -3.960  18.413  1.00  1.00           H  
ATOM    678 2HE  LYS A  43      23.642  -4.405  20.034  1.00  1.00           H  
ATOM    679 1HZ  LYS A  43      26.014  -4.668  19.826  1.00  1.00           H  
ATOM    680 2HZ  LYS A  43      25.303  -6.136  20.076  1.00  1.00           H  
ATOM    681 3HZ  LYS A  43      25.838  -5.724  18.571  1.00  1.00           H  
ATOM    682  N   GLY A  44      18.041  -7.694  17.006  1.00  1.00           N  
ATOM    683  CA  GLY A  44      17.231  -8.642  16.264  1.00  1.00           C  
ATOM    684  C   GLY A  44      16.160  -7.883  15.498  1.00  1.00           C  
ATOM    685  O   GLY A  44      16.088  -7.977  14.270  1.00  1.00           O  
ATOM    686  H   GLY A  44      18.156  -7.849  18.006  1.00  1.00           H  
ATOM    687 1HA  GLY A  44      17.857  -9.211  15.578  1.00  1.00           H  
ATOM    688 2HA  GLY A  44      16.769  -9.344  16.959  1.00  1.00           H  
ATOM    689  N   MET A  45      15.354  -7.089  16.213  1.00  1.00           N  
ATOM    690  CA  MET A  45      14.309  -6.320  15.552  1.00  1.00           C  
ATOM    691  C   MET A  45      14.877  -5.397  14.492  1.00  1.00           C  
ATOM    692  O   MET A  45      14.344  -5.315  13.386  1.00  1.00           O  
ATOM    693  CB  MET A  45      13.517  -5.476  16.543  1.00  1.00           C  
ATOM    694  CG  MET A  45      12.587  -6.208  17.482  1.00  1.00           C  
ATOM    695  SD  MET A  45      11.702  -5.053  18.573  1.00  1.00           S  
ATOM    696  CE  MET A  45      10.492  -6.152  19.292  1.00  1.00           C  
ATOM    697  H   MET A  45      15.463  -7.036  17.225  1.00  1.00           H  
ATOM    698  HA  MET A  45      13.629  -7.014  15.061  1.00  1.00           H  
ATOM    699 1HB  MET A  45      14.228  -4.951  17.175  1.00  1.00           H  
ATOM    700 2HB  MET A  45      12.939  -4.723  16.004  1.00  1.00           H  
ATOM    701 1HG  MET A  45      11.872  -6.798  16.934  1.00  1.00           H  
ATOM    702 2HG  MET A  45      13.174  -6.883  18.105  1.00  1.00           H  
ATOM    703 1HE  MET A  45       9.861  -5.602  19.986  1.00  1.00           H  
ATOM    704 2HE  MET A  45       9.874  -6.581  18.502  1.00  1.00           H  
ATOM    705 3HE  MET A  45      11.006  -6.954  19.825  1.00  1.00           H  
ATOM    706  N   ARG A  46      15.984  -4.722  14.784  1.00  1.02           N  
ATOM    707  CA  ARG A  46      16.515  -3.804  13.795  1.00  1.02           C  
ATOM    708  C   ARG A  46      16.911  -4.517  12.502  1.00  1.02           C  
ATOM    709  O   ARG A  46      16.636  -4.023  11.399  1.00  1.02           O  
ATOM    710  CB  ARG A  46      17.706  -3.049  14.359  1.00  1.02           C  
ATOM    711  CG  ARG A  46      17.362  -1.988  15.439  1.00  1.02           C  
ATOM    712  CD  ARG A  46      18.574  -1.388  16.025  1.00  1.02           C  
ATOM    713  NE  ARG A  46      18.267  -0.306  16.959  1.00  1.02           N  
ATOM    714  CZ  ARG A  46      19.118   0.158  17.895  1.00  1.02           C  
ATOM    715  NH1 ARG A  46      20.309  -0.389  18.036  1.00  1.02           N  
ATOM    716  NH2 ARG A  46      18.758   1.161  18.672  1.00  1.02           N  
ATOM    717  H   ARG A  46      16.429  -4.810  15.699  1.00  1.02           H  
ATOM    718  HA  ARG A  46      15.740  -3.091  13.574  1.00  1.02           H  
ATOM    719 1HB  ARG A  46      18.395  -3.761  14.806  1.00  1.02           H  
ATOM    720 2HB  ARG A  46      18.235  -2.546  13.549  1.00  1.02           H  
ATOM    721 1HG  ARG A  46      16.778  -1.193  15.025  1.00  1.02           H  
ATOM    722 2HG  ARG A  46      16.795  -2.451  16.235  1.00  1.02           H  
ATOM    723 1HD  ARG A  46      19.125  -2.158  16.566  1.00  1.02           H  
ATOM    724 2HD  ARG A  46      19.197  -0.985  15.230  1.00  1.02           H  
ATOM    725  HE  ARG A  46      17.360   0.146  16.887  1.00  1.02           H  
ATOM    726 1HH1 ARG A  46      20.585  -1.156  17.439  1.00  1.02           H  
ATOM    727 2HH1 ARG A  46      20.943  -0.038  18.741  1.00  1.02           H  
ATOM    728 1HH2 ARG A  46      17.835   1.606  18.545  1.00  1.02           H  
ATOM    729 2HH2 ARG A  46      19.385   1.509  19.380  1.00  1.02           H  
ATOM    730  N   ASN A  47      17.508  -5.704  12.625  1.00  1.05           N  
ATOM    731  CA  ASN A  47      17.910  -6.453  11.448  1.00  1.05           C  
ATOM    732  C   ASN A  47      16.689  -6.951  10.692  1.00  1.05           C  
ATOM    733  O   ASN A  47      16.638  -6.865   9.463  1.00  1.05           O  
ATOM    734  CB  ASN A  47      18.800  -7.610  11.846  1.00  1.05           C  
ATOM    735  CG  ASN A  47      20.172  -7.165  12.278  1.00  1.05           C  
ATOM    736  OD1 ASN A  47      20.635  -6.068  11.937  1.00  1.05           O  
ATOM    737  ND2 ASN A  47      20.837  -8.003  13.029  1.00  1.05           N  
ATOM    738  H   ASN A  47      17.714  -6.076  13.553  1.00  1.05           H  
ATOM    739  HA  ASN A  47      18.463  -5.790  10.782  1.00  1.05           H  
ATOM    740 1HB  ASN A  47      18.332  -8.148  12.676  1.00  1.05           H  
ATOM    741 2HB  ASN A  47      18.892  -8.306  11.011  1.00  1.05           H  
ATOM    742 1HD2 ASN A  47      21.752  -7.767  13.352  1.00  1.05           H  
ATOM    743 2HD2 ASN A  47      20.424  -8.875  13.286  1.00  1.05           H  
ATOM    744  N   GLN A  48      15.667  -7.406  11.425  1.00  1.08           N  
ATOM    745  CA  GLN A  48      14.462  -7.921  10.790  1.00  1.08           C  
ATOM    746  C   GLN A  48      13.782  -6.835   9.977  1.00  1.08           C  
ATOM    747  O   GLN A  48      13.381  -7.066   8.843  1.00  1.08           O  
ATOM    748  CB  GLN A  48      13.493  -8.453  11.844  1.00  1.08           C  
ATOM    749  CG  GLN A  48      13.905  -9.733  12.537  1.00  1.08           C  
ATOM    750  CD  GLN A  48      12.977 -10.062  13.704  1.00  1.08           C  
ATOM    751  OE1 GLN A  48      12.370  -9.169  14.306  1.00  1.08           O  
ATOM    752  NE2 GLN A  48      12.868 -11.343  14.029  1.00  1.08           N  
ATOM    753  H   GLN A  48      15.751  -7.435  12.444  1.00  1.08           H  
ATOM    754  HA  GLN A  48      14.743  -8.732  10.113  1.00  1.08           H  
ATOM    755 1HB  GLN A  48      13.390  -7.704  12.618  1.00  1.08           H  
ATOM    756 2HB  GLN A  48      12.514  -8.605  11.392  1.00  1.08           H  
ATOM    757 1HG  GLN A  48      13.847 -10.550  11.818  1.00  1.08           H  
ATOM    758 2HG  GLN A  48      14.918  -9.637  12.906  1.00  1.08           H  
ATOM    759 1HE2 GLN A  48      12.278 -11.622  14.786  1.00  1.08           H  
ATOM    760 2HE2 GLN A  48      13.381 -12.032  13.516  1.00  1.08           H  
ATOM    761  N   ILE A  49      13.755  -5.618  10.517  1.00  1.12           N  
ATOM    762  CA  ILE A  49      13.159  -4.488   9.821  1.00  1.12           C  
ATOM    763  C   ILE A  49      13.880  -4.192   8.537  1.00  1.12           C  
ATOM    764  O   ILE A  49      13.254  -4.041   7.486  1.00  1.12           O  
ATOM    765  CB  ILE A  49      13.229  -3.249  10.708  1.00  1.12           C  
ATOM    766  CG1 ILE A  49      12.318  -3.441  11.838  1.00  1.12           C  
ATOM    767  CG2 ILE A  49      12.897  -1.998   9.926  1.00  1.12           C  
ATOM    768  CD1 ILE A  49      12.535  -2.503  12.936  1.00  1.12           C  
ATOM    769  H   ILE A  49      14.116  -5.486  11.461  1.00  1.12           H  
ATOM    770  HA  ILE A  49      12.120  -4.725   9.598  1.00  1.12           H  
ATOM    771  HB  ILE A  49      14.224  -3.173  11.112  1.00  1.12           H  
ATOM    772 1HG1 ILE A  49      11.308  -3.304  11.469  1.00  1.12           H  
ATOM    773 2HG1 ILE A  49      12.423  -4.447  12.204  1.00  1.12           H  
ATOM    774 1HG2 ILE A  49      12.961  -1.143  10.579  1.00  1.12           H  
ATOM    775 2HG2 ILE A  49      13.611  -1.884   9.118  1.00  1.12           H  
ATOM    776 3HG2 ILE A  49      11.887  -2.075   9.525  1.00  1.12           H  
ATOM    777 1HD1 ILE A  49      11.851  -2.675  13.737  1.00  1.12           H  
ATOM    778 2HD1 ILE A  49      13.528  -2.652  13.292  1.00  1.12           H  
ATOM    779 3HD1 ILE A  49      12.422  -1.511  12.583  1.00  1.12           H  
ATOM    780  N   GLN A  50      15.203  -4.141   8.594  1.00  1.16           N  
ATOM    781  CA  GLN A  50      15.946  -3.862   7.386  1.00  1.16           C  
ATOM    782  C   GLN A  50      15.673  -4.928   6.333  1.00  1.16           C  
ATOM    783  O   GLN A  50      15.448  -4.604   5.164  1.00  1.16           O  
ATOM    784  CB  GLN A  50      17.432  -3.746   7.693  1.00  1.16           C  
ATOM    785  CG  GLN A  50      18.297  -3.327   6.512  1.00  1.16           C  
ATOM    786  CD  GLN A  50      19.714  -3.038   6.949  1.00  1.16           C  
ATOM    787  OE1 GLN A  50      20.684  -3.697   6.550  1.00  1.16           O  
ATOM    788  NE2 GLN A  50      19.834  -2.033   7.807  1.00  1.16           N  
ATOM    789  H   GLN A  50      15.694  -4.274   9.483  1.00  1.16           H  
ATOM    790  HA  GLN A  50      15.605  -2.900   6.993  1.00  1.16           H  
ATOM    791 1HB  GLN A  50      17.581  -3.036   8.504  1.00  1.16           H  
ATOM    792 2HB  GLN A  50      17.795  -4.714   8.050  1.00  1.16           H  
ATOM    793 1HG  GLN A  50      18.313  -4.135   5.782  1.00  1.16           H  
ATOM    794 2HG  GLN A  50      17.882  -2.422   6.067  1.00  1.16           H  
ATOM    795 1HE2 GLN A  50      20.736  -1.773   8.161  1.00  1.16           H  
ATOM    796 2HE2 GLN A  50      18.991  -1.534   8.121  1.00  1.16           H  
ATOM    797  N   GLU A  51      15.674  -6.207   6.746  1.00  1.19           N  
ATOM    798  CA  GLU A  51      15.442  -7.288   5.798  1.00  1.19           C  
ATOM    799  C   GLU A  51      14.038  -7.273   5.198  1.00  1.19           C  
ATOM    800  O   GLU A  51      13.889  -7.437   3.984  1.00  1.19           O  
ATOM    801  CB  GLU A  51      15.679  -8.648   6.471  1.00  1.19           C  
ATOM    802  CG  GLU A  51      17.147  -8.964   6.798  1.00  1.19           C  
ATOM    803  CD  GLU A  51      17.330 -10.290   7.522  1.00  1.19           C  
ATOM    804  OE1 GLU A  51      16.348 -10.910   7.864  1.00  1.19           O  
ATOM    805  OE2 GLU A  51      18.458 -10.680   7.723  1.00  1.19           O  
ATOM    806  H   GLU A  51      15.856  -6.425   7.727  1.00  1.19           H  
ATOM    807  HA  GLU A  51      16.156  -7.178   4.983  1.00  1.19           H  
ATOM    808 1HB  GLU A  51      15.122  -8.681   7.411  1.00  1.19           H  
ATOM    809 2HB  GLU A  51      15.293  -9.442   5.836  1.00  1.19           H  
ATOM    810 1HG  GLU A  51      17.714  -8.989   5.869  1.00  1.19           H  
ATOM    811 2HG  GLU A  51      17.548  -8.160   7.413  1.00  1.19           H  
ATOM    812  N   GLU A  52      13.018  -7.025   6.028  1.00  1.21           N  
ATOM    813  CA  GLU A  52      11.634  -6.997   5.555  1.00  1.21           C  
ATOM    814  C   GLU A  52      11.416  -5.844   4.591  1.00  1.21           C  
ATOM    815  O   GLU A  52      10.778  -6.000   3.546  1.00  1.21           O  
ATOM    816  CB  GLU A  52      10.678  -6.935   6.753  1.00  1.21           C  
ATOM    817  CG  GLU A  52      10.636  -8.262   7.539  1.00  1.21           C  
ATOM    818  CD  GLU A  52       9.877  -8.186   8.806  1.00  1.21           C  
ATOM    819  OE1 GLU A  52       9.622  -7.102   9.245  1.00  1.21           O  
ATOM    820  OE2 GLU A  52       9.544  -9.218   9.351  1.00  1.21           O  
ATOM    821  H   GLU A  52      13.206  -6.892   7.021  1.00  1.21           H  
ATOM    822  HA  GLU A  52      11.433  -7.925   5.020  1.00  1.21           H  
ATOM    823 1HB  GLU A  52      10.993  -6.141   7.434  1.00  1.21           H  
ATOM    824 2HB  GLU A  52       9.667  -6.704   6.409  1.00  1.21           H  
ATOM    825 1HG  GLU A  52      10.171  -9.016   6.901  1.00  1.21           H  
ATOM    826 2HG  GLU A  52      11.655  -8.584   7.744  1.00  1.21           H  
ATOM    827  N   ILE A  53      12.009  -4.698   4.886  1.00  1.24           N  
ATOM    828  CA  ILE A  53      11.886  -3.572   3.990  1.00  1.24           C  
ATOM    829  C   ILE A  53      12.570  -3.853   2.667  1.00  1.24           C  
ATOM    830  O   ILE A  53      12.020  -3.552   1.602  1.00  1.24           O  
ATOM    831  CB  ILE A  53      12.381  -2.291   4.644  1.00  1.24           C  
ATOM    832  CG1 ILE A  53      11.391  -1.948   5.756  1.00  1.24           C  
ATOM    833  CG2 ILE A  53      12.524  -1.214   3.608  1.00  1.24           C  
ATOM    834  CD1 ILE A  53      11.835  -0.889   6.656  1.00  1.24           C  
ATOM    835  H   ILE A  53      12.531  -4.595   5.759  1.00  1.24           H  
ATOM    836  HA  ILE A  53      10.826  -3.424   3.787  1.00  1.24           H  
ATOM    837  HB  ILE A  53      13.349  -2.474   5.121  1.00  1.24           H  
ATOM    838 1HG1 ILE A  53      10.450  -1.669   5.303  1.00  1.24           H  
ATOM    839 2HG1 ILE A  53      11.230  -2.848   6.355  1.00  1.24           H  
ATOM    840 1HG2 ILE A  53      12.866  -0.307   4.062  1.00  1.24           H  
ATOM    841 2HG2 ILE A  53      13.244  -1.538   2.860  1.00  1.24           H  
ATOM    842 3HG2 ILE A  53      11.582  -1.051   3.144  1.00  1.24           H  
ATOM    843 1HD1 ILE A  53      11.091  -0.724   7.429  1.00  1.24           H  
ATOM    844 2HD1 ILE A  53      12.767  -1.201   7.104  1.00  1.24           H  
ATOM    845 3HD1 ILE A  53      11.981   0.025   6.093  1.00  1.24           H  
ATOM    846  N   ASN A  54      13.762  -4.430   2.710  1.00  1.26           N  
ATOM    847  CA  ASN A  54      14.426  -4.751   1.470  1.00  1.26           C  
ATOM    848  C   ASN A  54      13.638  -5.789   0.672  1.00  1.26           C  
ATOM    849  O   ASN A  54      13.535  -5.671  -0.552  1.00  1.26           O  
ATOM    850  CB  ASN A  54      15.844  -5.147   1.758  1.00  1.26           C  
ATOM    851  CG  ASN A  54      16.557  -3.906   2.121  1.00  1.26           C  
ATOM    852  OD1 ASN A  54      16.012  -2.853   1.798  1.00  1.26           O  
ATOM    853  ND2 ASN A  54      17.700  -3.956   2.740  1.00  1.26           N  
ATOM    854  H   ASN A  54      14.214  -4.642   3.602  1.00  1.26           H  
ATOM    855  HA  ASN A  54      14.461  -3.848   0.861  1.00  1.26           H  
ATOM    856 1HB  ASN A  54      15.878  -5.855   2.592  1.00  1.26           H  
ATOM    857 2HB  ASN A  54      16.305  -5.610   0.886  1.00  1.26           H  
ATOM    858 1HD2 ASN A  54      18.171  -3.078   2.963  1.00  1.26           H  
ATOM    859 2HD2 ASN A  54      18.104  -4.835   2.985  1.00  1.26           H  
ATOM    860  N   ALA A  55      13.021  -6.767   1.355  1.00  1.27           N  
ATOM    861  CA  ALA A  55      12.200  -7.749   0.660  1.00  1.27           C  
ATOM    862  C   ALA A  55      11.042  -7.052  -0.032  1.00  1.27           C  
ATOM    863  O   ALA A  55      10.717  -7.359  -1.180  1.00  1.27           O  
ATOM    864  CB  ALA A  55      11.667  -8.785   1.628  1.00  1.27           C  
ATOM    865  H   ALA A  55      13.150  -6.848   2.363  1.00  1.27           H  
ATOM    866  HA  ALA A  55      12.815  -8.239  -0.095  1.00  1.27           H  
ATOM    867 1HB  ALA A  55      11.065  -9.514   1.089  1.00  1.27           H  
ATOM    868 2HB  ALA A  55      12.499  -9.286   2.118  1.00  1.27           H  
ATOM    869 3HB  ALA A  55      11.048  -8.299   2.382  1.00  1.27           H  
ATOM    870  N   SER A  56      10.453  -6.064   0.645  1.00  1.28           N  
ATOM    871  CA  SER A  56       9.342  -5.316   0.085  1.00  1.28           C  
ATOM    872  C   SER A  56       9.751  -4.613  -1.186  1.00  1.28           C  
ATOM    873  O   SER A  56       9.037  -4.662  -2.188  1.00  1.28           O  
ATOM    874  CB  SER A  56       8.844  -4.284   1.044  1.00  1.28           C  
ATOM    875  OG  SER A  56       7.791  -3.567   0.458  1.00  1.28           O  
ATOM    876  H   SER A  56      10.758  -5.862   1.599  1.00  1.28           H  
ATOM    877  HA  SER A  56       8.538  -6.012  -0.139  1.00  1.28           H  
ATOM    878 1HB  SER A  56       8.512  -4.756   1.967  1.00  1.28           H  
ATOM    879 2HB  SER A  56       9.638  -3.610   1.298  1.00  1.28           H  
ATOM    880  HG  SER A  56       7.010  -4.151   0.526  1.00  1.28           H  
ATOM    881  N   TYR A  57      10.907  -3.949  -1.138  1.00  1.28           N  
ATOM    882  CA  TYR A  57      11.434  -3.248  -2.296  1.00  1.28           C  
ATOM    883  C   TYR A  57      11.574  -4.213  -3.462  1.00  1.28           C  
ATOM    884  O   TYR A  57      11.149  -3.917  -4.584  1.00  1.28           O  
ATOM    885  CB  TYR A  57      12.780  -2.603  -1.985  1.00  1.28           C  
ATOM    886  CG  TYR A  57      13.380  -1.900  -3.171  1.00  1.28           C  
ATOM    887  CD1 TYR A  57      12.940  -0.629  -3.504  1.00  1.28           C  
ATOM    888  CD2 TYR A  57      14.362  -2.523  -3.938  1.00  1.28           C  
ATOM    889  CE1 TYR A  57      13.478   0.023  -4.591  1.00  1.28           C  
ATOM    890  CE2 TYR A  57      14.894  -1.867  -5.027  1.00  1.28           C  
ATOM    891  CZ  TYR A  57      14.458  -0.601  -5.353  1.00  1.28           C  
ATOM    892  OH  TYR A  57      14.992   0.053  -6.440  1.00  1.28           O  
ATOM    893  H   TYR A  57      11.427  -3.938  -0.259  1.00  1.28           H  
ATOM    894  HA  TYR A  57      10.730  -2.471  -2.587  1.00  1.28           H  
ATOM    895 1HB  TYR A  57      12.666  -1.883  -1.172  1.00  1.28           H  
ATOM    896 2HB  TYR A  57      13.482  -3.361  -1.650  1.00  1.28           H  
ATOM    897  HD1 TYR A  57      12.171  -0.143  -2.903  1.00  1.28           H  
ATOM    898  HD2 TYR A  57      14.706  -3.527  -3.680  1.00  1.28           H  
ATOM    899  HE1 TYR A  57      13.134   1.024  -4.852  1.00  1.28           H  
ATOM    900  HE2 TYR A  57      15.654  -2.343  -5.632  1.00  1.28           H  
ATOM    901  HH  TYR A  57      15.680  -0.493  -6.830  1.00  1.28           H  
ATOM    902  N   GLN A  58      12.171  -5.374  -3.196  1.00  1.27           N  
ATOM    903  CA  GLN A  58      12.378  -6.368  -4.231  1.00  1.27           C  
ATOM    904  C   GLN A  58      11.039  -6.850  -4.793  1.00  1.27           C  
ATOM    905  O   GLN A  58      10.885  -6.976  -6.011  1.00  1.27           O  
ATOM    906  CB  GLN A  58      13.163  -7.535  -3.633  1.00  1.27           C  
ATOM    907  CG  GLN A  58      14.605  -7.172  -3.301  1.00  1.27           C  
ATOM    908  CD  GLN A  58      15.334  -8.260  -2.535  1.00  1.27           C  
ATOM    909  OE1 GLN A  58      14.730  -9.207  -2.020  1.00  1.27           O  
ATOM    910  NE2 GLN A  58      16.654  -8.125  -2.447  1.00  1.27           N  
ATOM    911  H   GLN A  58      12.507  -5.559  -2.248  1.00  1.27           H  
ATOM    912  HA  GLN A  58      12.952  -5.918  -5.037  1.00  1.27           H  
ATOM    913 1HB  GLN A  58      12.680  -7.868  -2.719  1.00  1.27           H  
ATOM    914 2HB  GLN A  58      13.164  -8.373  -4.330  1.00  1.27           H  
ATOM    915 1HG  GLN A  58      15.138  -6.997  -4.232  1.00  1.27           H  
ATOM    916 2HG  GLN A  58      14.608  -6.266  -2.700  1.00  1.27           H  
ATOM    917 1HE2 GLN A  58      17.195  -8.806  -1.952  1.00  1.27           H  
ATOM    918 2HE2 GLN A  58      17.107  -7.342  -2.872  1.00  1.27           H  
ATOM    919  N   TYR A  59      10.042  -7.055  -3.929  1.00  1.25           N  
ATOM    920  CA  TYR A  59       8.733  -7.469  -4.410  1.00  1.25           C  
ATOM    921  C   TYR A  59       8.095  -6.392  -5.270  1.00  1.25           C  
ATOM    922  O   TYR A  59       7.508  -6.689  -6.312  1.00  1.25           O  
ATOM    923  CB  TYR A  59       7.800  -7.810  -3.261  1.00  1.25           C  
ATOM    924  CG  TYR A  59       8.023  -9.135  -2.611  1.00  1.25           C  
ATOM    925  CD1 TYR A  59       8.288  -9.233  -1.258  1.00  1.25           C  
ATOM    926  CD2 TYR A  59       7.942 -10.255  -3.377  1.00  1.25           C  
ATOM    927  CE1 TYR A  59       8.482 -10.473  -0.689  1.00  1.25           C  
ATOM    928  CE2 TYR A  59       8.128 -11.498  -2.824  1.00  1.25           C  
ATOM    929  CZ  TYR A  59       8.398 -11.608  -1.477  1.00  1.25           C  
ATOM    930  OH  TYR A  59       8.584 -12.845  -0.907  1.00  1.25           O  
ATOM    931  H   TYR A  59      10.207  -6.951  -2.927  1.00  1.25           H  
ATOM    932  HA  TYR A  59       8.854  -8.347  -5.027  1.00  1.25           H  
ATOM    933 1HB  TYR A  59       7.898  -7.047  -2.493  1.00  1.25           H  
ATOM    934 2HB  TYR A  59       6.787  -7.787  -3.615  1.00  1.25           H  
ATOM    935  HD1 TYR A  59       8.346  -8.336  -0.646  1.00  1.25           H  
ATOM    936  HD2 TYR A  59       7.730 -10.146  -4.419  1.00  1.25           H  
ATOM    937  HE1 TYR A  59       8.693 -10.564   0.375  1.00  1.25           H  
ATOM    938  HE2 TYR A  59       8.060 -12.392  -3.446  1.00  1.25           H  
ATOM    939  HH  TYR A  59       8.728 -12.741   0.039  1.00  1.25           H  
ATOM    940  N   LEU A  60       8.246  -5.133  -4.864  1.00  1.23           N  
ATOM    941  CA  LEU A  60       7.683  -4.025  -5.613  1.00  1.23           C  
ATOM    942  C   LEU A  60       8.273  -4.041  -7.009  1.00  1.23           C  
ATOM    943  O   LEU A  60       7.544  -3.957  -8.004  1.00  1.23           O  
ATOM    944  CB  LEU A  60       7.992  -2.681  -4.948  1.00  1.23           C  
ATOM    945  CG  LEU A  60       7.281  -1.468  -5.550  1.00  1.23           C  
ATOM    946  CD1 LEU A  60       7.275  -0.356  -4.518  1.00  1.23           C  
ATOM    947  CD2 LEU A  60       7.961  -1.046  -6.843  1.00  1.23           C  
ATOM    948  H   LEU A  60       8.738  -4.944  -3.992  1.00  1.23           H  
ATOM    949  HA  LEU A  60       6.604  -4.155  -5.680  1.00  1.23           H  
ATOM    950 1HB  LEU A  60       7.717  -2.750  -3.895  1.00  1.23           H  
ATOM    951 2HB  LEU A  60       9.064  -2.500  -5.006  1.00  1.23           H  
ATOM    952  HG  LEU A  60       6.253  -1.727  -5.762  1.00  1.23           H  
ATOM    953 1HD1 LEU A  60       6.749   0.513  -4.913  1.00  1.23           H  
ATOM    954 2HD1 LEU A  60       6.775  -0.708  -3.624  1.00  1.23           H  
ATOM    955 3HD1 LEU A  60       8.300  -0.081  -4.275  1.00  1.23           H  
ATOM    956 1HD2 LEU A  60       7.440  -0.184  -7.261  1.00  1.23           H  
ATOM    957 2HD2 LEU A  60       8.999  -0.781  -6.637  1.00  1.23           H  
ATOM    958 3HD2 LEU A  60       7.932  -1.866  -7.557  1.00  1.23           H  
ATOM    959  N   ALA A  61       9.611  -4.118  -7.073  1.00  1.20           N  
ATOM    960  CA  ALA A  61      10.331  -4.110  -8.333  1.00  1.20           C  
ATOM    961  C   ALA A  61       9.915  -5.280  -9.226  1.00  1.20           C  
ATOM    962  O   ALA A  61       9.730  -5.092 -10.432  1.00  1.20           O  
ATOM    963  CB  ALA A  61      11.830  -4.157  -8.059  1.00  1.20           C  
ATOM    964  H   ALA A  61      10.143  -4.179  -6.203  1.00  1.20           H  
ATOM    965  HA  ALA A  61      10.093  -3.185  -8.854  1.00  1.20           H  
ATOM    966 1HB  ALA A  61      12.382  -4.123  -8.998  1.00  1.20           H  
ATOM    967 2HB  ALA A  61      12.110  -3.305  -7.438  1.00  1.20           H  
ATOM    968 3HB  ALA A  61      12.068  -5.080  -7.531  1.00  1.20           H  
ATOM    969  N   MET A  62       9.710  -6.476  -8.649  1.00  1.17           N  
ATOM    970  CA  MET A  62       9.263  -7.615  -9.452  1.00  1.17           C  
ATOM    971  C   MET A  62       7.840  -7.383  -9.936  1.00  1.17           C  
ATOM    972  O   MET A  62       7.499  -7.697 -11.076  1.00  1.17           O  
ATOM    973  CB  MET A  62       9.354  -8.918  -8.670  1.00  1.17           C  
ATOM    974  CG  MET A  62      10.759  -9.412  -8.407  1.00  1.17           C  
ATOM    975  SD  MET A  62      10.773 -11.058  -7.688  1.00  1.17           S  
ATOM    976  CE  MET A  62      10.171 -10.673  -6.063  1.00  1.17           C  
ATOM    977  H   MET A  62       9.896  -6.601  -7.652  1.00  1.17           H  
ATOM    978  HA  MET A  62       9.906  -7.695 -10.326  1.00  1.17           H  
ATOM    979 1HB  MET A  62       8.860  -8.787  -7.704  1.00  1.17           H  
ATOM    980 2HB  MET A  62       8.816  -9.702  -9.204  1.00  1.17           H  
ATOM    981 1HG  MET A  62      11.315  -9.436  -9.341  1.00  1.17           H  
ATOM    982 2HG  MET A  62      11.265  -8.734  -7.726  1.00  1.17           H  
ATOM    983 1HE  MET A  62      10.110 -11.582  -5.466  1.00  1.17           H  
ATOM    984 2HE  MET A  62      10.841  -9.958  -5.577  1.00  1.17           H  
ATOM    985 3HE  MET A  62       9.189 -10.240  -6.165  1.00  1.17           H  
ATOM    986  N   GLY A  63       7.017  -6.767  -9.095  1.00  1.16           N  
ATOM    987  CA  GLY A  63       5.650  -6.452  -9.463  1.00  1.16           C  
ATOM    988  C   GLY A  63       5.681  -5.573 -10.702  1.00  1.16           C  
ATOM    989  O   GLY A  63       5.004  -5.852 -11.699  1.00  1.16           O  
ATOM    990  H   GLY A  63       7.334  -6.530  -8.158  1.00  1.16           H  
ATOM    991 1HA  GLY A  63       5.094  -7.364  -9.661  1.00  1.16           H  
ATOM    992 2HA  GLY A  63       5.164  -5.934  -8.636  1.00  1.16           H  
ATOM    993  N   ALA A  64       6.465  -4.488 -10.627  1.00  1.20           N  
ATOM    994  CA  ALA A  64       6.609  -3.539 -11.724  1.00  1.20           C  
ATOM    995  C   ALA A  64       7.195  -4.186 -12.987  1.00  1.20           C  
ATOM    996  O   ALA A  64       6.715  -3.936 -14.098  1.00  1.20           O  
ATOM    997  CB  ALA A  64       7.496  -2.392 -11.277  1.00  1.20           C  
ATOM    998  H   ALA A  64       6.979  -4.328  -9.760  1.00  1.20           H  
ATOM    999  HA  ALA A  64       5.623  -3.153 -11.965  1.00  1.20           H  
ATOM   1000 1HB  ALA A  64       7.581  -1.660 -12.076  1.00  1.20           H  
ATOM   1001 2HB  ALA A  64       7.060  -1.923 -10.394  1.00  1.20           H  
ATOM   1002 3HB  ALA A  64       8.483  -2.781 -11.029  1.00  1.20           H  
ATOM   1003  N   TYR A  65       8.199  -5.059 -12.833  1.00  1.37           N  
ATOM   1004  CA  TYR A  65       8.777  -5.744 -13.989  1.00  1.37           C  
ATOM   1005  C   TYR A  65       7.714  -6.529 -14.706  1.00  1.37           C  
ATOM   1006  O   TYR A  65       7.519  -6.387 -15.914  1.00  1.37           O  
ATOM   1007  CB  TYR A  65       9.910  -6.686 -13.581  1.00  1.37           C  
ATOM   1008  CG  TYR A  65      10.441  -7.562 -14.725  1.00  1.37           C  
ATOM   1009  CD1 TYR A  65      11.308  -7.051 -15.674  1.00  1.37           C  
ATOM   1010  CD2 TYR A  65      10.056  -8.889 -14.800  1.00  1.37           C  
ATOM   1011  CE1 TYR A  65      11.774  -7.871 -16.695  1.00  1.37           C  
ATOM   1012  CE2 TYR A  65      10.514  -9.706 -15.804  1.00  1.37           C  
ATOM   1013  CZ  TYR A  65      11.372  -9.204 -16.755  1.00  1.37           C  
ATOM   1014  OH  TYR A  65      11.838 -10.023 -17.765  1.00  1.37           O  
ATOM   1015  H   TYR A  65       8.589  -5.232 -11.907  1.00  1.37           H  
ATOM   1016  HA  TYR A  65       9.170  -4.997 -14.680  1.00  1.37           H  
ATOM   1017 1HB  TYR A  65      10.739  -6.103 -13.178  1.00  1.37           H  
ATOM   1018 2HB  TYR A  65       9.561  -7.343 -12.787  1.00  1.37           H  
ATOM   1019  HD1 TYR A  65      11.621  -6.005 -15.629  1.00  1.37           H  
ATOM   1020  HD2 TYR A  65       9.396  -9.280 -14.067  1.00  1.37           H  
ATOM   1021  HE1 TYR A  65      12.452  -7.465 -17.445  1.00  1.37           H  
ATOM   1022  HE2 TYR A  65      10.199 -10.750 -15.846  1.00  1.37           H  
ATOM   1023  HH  TYR A  65      11.425 -10.887 -17.692  1.00  1.37           H  
ATOM   1024  N   PHE A  66       6.990  -7.344 -13.957  1.00  1.76           N  
ATOM   1025  CA  PHE A  66       5.950  -8.146 -14.554  1.00  1.76           C  
ATOM   1026  C   PHE A  66       4.840  -7.287 -15.143  1.00  1.76           C  
ATOM   1027  O   PHE A  66       4.406  -7.521 -16.270  1.00  1.76           O  
ATOM   1028  CB  PHE A  66       5.395  -9.114 -13.506  1.00  1.76           C  
ATOM   1029  CG  PHE A  66       6.168 -10.393 -13.339  1.00  1.76           C  
ATOM   1030  CD1 PHE A  66       7.419 -10.427 -12.766  1.00  1.76           C  
ATOM   1031  CD2 PHE A  66       5.611 -11.581 -13.752  1.00  1.76           C  
ATOM   1032  CE1 PHE A  66       8.101 -11.618 -12.618  1.00  1.76           C  
ATOM   1033  CE2 PHE A  66       6.271 -12.767 -13.607  1.00  1.76           C  
ATOM   1034  CZ  PHE A  66       7.522 -12.794 -13.039  1.00  1.76           C  
ATOM   1035  H   PHE A  66       7.172  -7.414 -12.953  1.00  1.76           H  
ATOM   1036  HA  PHE A  66       6.393  -8.723 -15.362  1.00  1.76           H  
ATOM   1037 1HB  PHE A  66       5.400  -8.602 -12.539  1.00  1.76           H  
ATOM   1038 2HB  PHE A  66       4.367  -9.358 -13.709  1.00  1.76           H  
ATOM   1039  HD1 PHE A  66       7.873  -9.508 -12.434  1.00  1.76           H  
ATOM   1040  HD2 PHE A  66       4.623 -11.575 -14.202  1.00  1.76           H  
ATOM   1041  HE1 PHE A  66       9.090 -11.623 -12.164  1.00  1.76           H  
ATOM   1042  HE2 PHE A  66       5.794 -13.681 -13.938  1.00  1.76           H  
ATOM   1043  HZ  PHE A  66       8.051 -13.738 -12.919  1.00  1.76           H  
ATOM   1044  N   SER A  67       4.448  -6.225 -14.444  1.00  2.44           N  
ATOM   1045  CA  SER A  67       3.366  -5.376 -14.913  1.00  2.44           C  
ATOM   1046  C   SER A  67       3.674  -4.734 -16.264  1.00  2.44           C  
ATOM   1047  O   SER A  67       2.790  -4.615 -17.118  1.00  2.44           O  
ATOM   1048  CB  SER A  67       3.117  -4.267 -13.908  1.00  2.44           C  
ATOM   1049  OG  SER A  67       2.675  -4.784 -12.679  1.00  2.44           O  
ATOM   1050  H   SER A  67       4.855  -6.036 -13.532  1.00  2.44           H  
ATOM   1051  HA  SER A  67       2.469  -5.984 -15.011  1.00  2.44           H  
ATOM   1052 1HB  SER A  67       4.034  -3.703 -13.760  1.00  2.44           H  
ATOM   1053 2HB  SER A  67       2.374  -3.581 -14.305  1.00  2.44           H  
ATOM   1054  HG  SER A  67       3.429  -5.321 -12.334  1.00  2.44           H  
ATOM   1055  N   ARG A  68       4.921  -4.297 -16.445  1.00  3.35           N  
ATOM   1056  CA  ARG A  68       5.343  -3.614 -17.663  1.00  3.35           C  
ATOM   1057  C   ARG A  68       5.900  -4.507 -18.786  1.00  3.35           C  
ATOM   1058  O   ARG A  68       5.475  -4.414 -19.943  1.00  3.35           O  
ATOM   1059  CB  ARG A  68       6.416  -2.592 -17.318  1.00  3.35           C  
ATOM   1060  CG  ARG A  68       6.888  -1.713 -18.480  1.00  3.35           C  
ATOM   1061  CD  ARG A  68       8.038  -0.835 -18.085  1.00  3.35           C  
ATOM   1062  NE  ARG A  68       9.232  -1.623 -17.841  1.00  3.35           N  
ATOM   1063  CZ  ARG A  68      10.286  -1.260 -17.085  1.00  3.35           C  
ATOM   1064  NH1 ARG A  68      10.308  -0.084 -16.477  1.00  3.35           N  
ATOM   1065  NH2 ARG A  68      11.301  -2.104 -16.960  1.00  3.35           N  
ATOM   1066  H   ARG A  68       5.598  -4.412 -15.688  1.00  3.35           H  
ATOM   1067  HA  ARG A  68       4.477  -3.084 -18.056  1.00  3.35           H  
ATOM   1068 1HB  ARG A  68       6.059  -1.942 -16.523  1.00  3.35           H  
ATOM   1069 2HB  ARG A  68       7.294  -3.123 -16.933  1.00  3.35           H  
ATOM   1070 1HG  ARG A  68       7.226  -2.358 -19.295  1.00  3.35           H  
ATOM   1071 2HG  ARG A  68       6.067  -1.086 -18.824  1.00  3.35           H  
ATOM   1072 1HD  ARG A  68       8.252  -0.132 -18.888  1.00  3.35           H  
ATOM   1073 2HD  ARG A  68       7.793  -0.293 -17.175  1.00  3.35           H  
ATOM   1074  HE  ARG A  68       9.283  -2.545 -18.305  1.00  3.35           H  
ATOM   1075 1HH1 ARG A  68       9.528   0.550 -16.578  1.00  3.35           H  
ATOM   1076 2HH1 ARG A  68      11.102   0.177 -15.911  1.00  3.35           H  
ATOM   1077 1HH2 ARG A  68      11.252  -3.035 -17.434  1.00  3.35           H  
ATOM   1078 2HH2 ARG A  68      12.100  -1.862 -16.403  1.00  3.35           H  
ATOM   1079  N   ASP A  69       6.860  -5.377 -18.472  1.00  4.33           N  
ATOM   1080  CA  ASP A  69       7.625  -6.056 -19.516  1.00  4.33           C  
ATOM   1081  C   ASP A  69       7.018  -7.318 -20.124  1.00  4.33           C  
ATOM   1082  O   ASP A  69       7.600  -8.401 -20.084  1.00  4.33           O  
ATOM   1083  CB  ASP A  69       9.035  -6.329 -18.985  1.00  4.33           C  
ATOM   1084  CG  ASP A  69       9.762  -4.983 -18.761  1.00  4.33           C  
ATOM   1085  OD1 ASP A  69       9.289  -4.013 -19.302  1.00  4.33           O  
ATOM   1086  OD2 ASP A  69      10.740  -4.907 -18.058  1.00  4.33           O  
ATOM   1087  H   ASP A  69       7.112  -5.542 -17.498  1.00  4.33           H  
ATOM   1088  HA  ASP A  69       7.738  -5.345 -20.333  1.00  4.33           H  
ATOM   1089 1HB  ASP A  69       8.973  -6.871 -18.036  1.00  4.33           H  
ATOM   1090 2HB  ASP A  69       9.595  -6.941 -19.691  1.00  4.33           H  
ATOM   1091  N   THR A  70       5.820  -7.177 -20.682  1.00  5.09           N  
ATOM   1092  CA  THR A  70       5.126  -8.238 -21.438  1.00  5.09           C  
ATOM   1093  C   THR A  70       4.784  -9.569 -20.724  1.00  5.09           C  
ATOM   1094  O   THR A  70       3.945 -10.325 -21.215  1.00  5.09           O  
ATOM   1095  CB  THR A  70       5.896  -8.554 -22.746  1.00  5.09           C  
ATOM   1096  OG1 THR A  70       7.178  -9.126 -22.449  1.00  5.09           O  
ATOM   1097  CG2 THR A  70       6.092  -7.293 -23.577  1.00  5.09           C  
ATOM   1098  H   THR A  70       5.415  -6.245 -20.615  1.00  5.09           H  
ATOM   1099  HA  THR A  70       4.173  -7.809 -21.753  1.00  5.09           H  
ATOM   1100  HB  THR A  70       5.320  -9.283 -23.316  1.00  5.09           H  
ATOM   1101  HG1 THR A  70       7.244  -9.320 -21.494  1.00  5.09           H  
ATOM   1102 1HG2 THR A  70       6.621  -7.544 -24.496  1.00  5.09           H  
ATOM   1103 2HG2 THR A  70       5.120  -6.866 -23.822  1.00  5.09           H  
ATOM   1104 3HG2 THR A  70       6.673  -6.566 -23.012  1.00  5.09           H  
ATOM   1105  N   VAL A  71       5.397  -9.860 -19.582  1.00  5.16           N  
ATOM   1106  CA  VAL A  71       5.251 -11.157 -18.914  1.00  5.16           C  
ATOM   1107  C   VAL A  71       4.405 -11.101 -17.662  1.00  5.16           C  
ATOM   1108  O   VAL A  71       4.619 -11.903 -16.754  1.00  5.16           O  
ATOM   1109  CB  VAL A  71       6.624 -11.684 -18.456  1.00  5.16           C  
ATOM   1110  CG1 VAL A  71       7.533 -11.903 -19.654  1.00  5.16           C  
ATOM   1111  CG2 VAL A  71       7.219 -10.711 -17.431  1.00  5.16           C  
ATOM   1112  H   VAL A  71       6.057  -9.186 -19.207  1.00  5.16           H  
ATOM   1113  HA  VAL A  71       4.800 -11.860 -19.616  1.00  5.16           H  
ATOM   1114  HB  VAL A  71       6.489 -12.656 -17.984  1.00  5.16           H  
ATOM   1115 1HG1 VAL A  71       8.491 -12.297 -19.317  1.00  5.16           H  
ATOM   1116 2HG1 VAL A  71       7.068 -12.611 -20.338  1.00  5.16           H  
ATOM   1117 3HG1 VAL A  71       7.695 -10.957 -20.165  1.00  5.16           H  
ATOM   1118 1HG2 VAL A  71       8.171 -11.087 -17.080  1.00  5.16           H  
ATOM   1119 2HG2 VAL A  71       7.359  -9.728 -17.882  1.00  5.16           H  
ATOM   1120 3HG2 VAL A  71       6.531 -10.630 -16.593  1.00  5.16           H  
ATOM   1121  N   ASN A  72       3.464 -10.168 -17.590  1.00  4.42           N  
ATOM   1122  CA  ASN A  72       2.717 -10.027 -16.358  1.00  4.42           C  
ATOM   1123  C   ASN A  72       2.052 -11.270 -15.876  1.00  4.42           C  
ATOM   1124  O   ASN A  72       2.230 -11.621 -14.720  1.00  4.42           O  
ATOM   1125  CB  ASN A  72       1.648  -8.974 -16.410  1.00  4.42           C  
ATOM   1126  CG  ASN A  72       1.049  -8.810 -15.012  1.00  4.42           C  
ATOM   1127  OD1 ASN A  72       1.399  -9.570 -14.058  1.00  4.42           O  
ATOM   1128  ND2 ASN A  72       0.150  -7.857 -14.894  1.00  4.42           N  
ATOM   1129  H   ASN A  72       3.308  -9.543 -18.368  1.00  4.42           H  
ATOM   1130  HA  ASN A  72       3.417  -9.746 -15.590  1.00  4.42           H  
ATOM   1131 1HB  ASN A  72       2.051  -8.024 -16.753  1.00  4.42           H  
ATOM   1132 2HB  ASN A  72       0.862  -9.273 -17.101  1.00  4.42           H  
ATOM   1133 1HD2 ASN A  72      -0.325  -7.686 -14.029  1.00  4.42           H  
ATOM   1134 2HD2 ASN A  72      -0.080  -7.302 -15.693  1.00  4.42           H  
ATOM   1135  N   ARG A  73       1.235 -11.919 -16.714  1.00  3.30           N  
ATOM   1136  CA  ARG A  73       0.540 -13.092 -16.210  1.00  3.30           C  
ATOM   1137  C   ARG A  73      -0.083 -12.670 -14.873  1.00  3.30           C  
ATOM   1138  O   ARG A  73       0.259 -13.249 -13.843  1.00  3.30           O  
ATOM   1139  CB  ARG A  73       1.511 -14.255 -16.048  1.00  3.30           C  
ATOM   1140  CG  ARG A  73       2.134 -14.732 -17.342  1.00  3.30           C  
ATOM   1141  CD  ARG A  73       3.051 -15.884 -17.138  1.00  3.30           C  
ATOM   1142  NE  ARG A  73       4.279 -15.519 -16.442  1.00  3.30           N  
ATOM   1143  CZ  ARG A  73       5.140 -16.422 -15.921  1.00  3.30           C  
ATOM   1144  NH1 ARG A  73       4.875 -17.707 -16.020  1.00  3.30           N  
ATOM   1145  NH2 ARG A  73       6.244 -16.033 -15.315  1.00  3.30           N  
ATOM   1146  H   ARG A  73       1.126 -11.608 -17.667  1.00  3.30           H  
ATOM   1147  HA  ARG A  73      -0.229 -13.397 -16.916  1.00  3.30           H  
ATOM   1148 1HB  ARG A  73       2.337 -13.968 -15.405  1.00  3.30           H  
ATOM   1149 2HB  ARG A  73       1.008 -15.098 -15.580  1.00  3.30           H  
ATOM   1150 1HG  ARG A  73       1.352 -15.032 -18.036  1.00  3.30           H  
ATOM   1151 2HG  ARG A  73       2.716 -13.916 -17.779  1.00  3.30           H  
ATOM   1152 1HD  ARG A  73       2.544 -16.646 -16.548  1.00  3.30           H  
ATOM   1153 2HD  ARG A  73       3.324 -16.298 -18.106  1.00  3.30           H  
ATOM   1154  HE  ARG A  73       4.505 -14.525 -16.352  1.00  3.30           H  
ATOM   1155 1HH1 ARG A  73       4.032 -18.015 -16.485  1.00  3.30           H  
ATOM   1156 2HH1 ARG A  73       5.515 -18.386 -15.635  1.00  3.30           H  
ATOM   1157 1HH2 ARG A  73       6.456 -15.048 -15.241  1.00  3.30           H  
ATOM   1158 2HH2 ARG A  73       6.876 -16.719 -14.930  1.00  3.30           H  
ATOM   1159  N   PRO A  74      -1.142 -11.827 -14.886  1.00  2.31           N  
ATOM   1160  CA  PRO A  74      -1.639 -10.967 -13.799  1.00  2.31           C  
ATOM   1161  C   PRO A  74      -1.594 -11.532 -12.391  1.00  2.31           C  
ATOM   1162  O   PRO A  74      -1.395 -10.769 -11.439  1.00  2.31           O  
ATOM   1163  CB  PRO A  74      -3.083 -10.711 -14.247  1.00  2.31           C  
ATOM   1164  CG  PRO A  74      -3.014 -10.753 -15.755  1.00  2.31           C  
ATOM   1165  CD  PRO A  74      -2.009 -11.821 -16.081  1.00  2.31           C  
ATOM   1166  HA  PRO A  74      -1.095 -10.024 -13.817  1.00  2.31           H  
ATOM   1167 1HB  PRO A  74      -3.750 -11.477 -13.825  1.00  2.31           H  
ATOM   1168 2HB  PRO A  74      -3.426  -9.741 -13.861  1.00  2.31           H  
ATOM   1169 1HG  PRO A  74      -4.009 -10.969 -16.172  1.00  2.31           H  
ATOM   1170 2HG  PRO A  74      -2.718  -9.766 -16.140  1.00  2.31           H  
ATOM   1171 1HD  PRO A  74      -2.501 -12.797 -16.211  1.00  2.31           H  
ATOM   1172 2HD  PRO A  74      -1.459 -11.505 -16.974  1.00  2.31           H  
ATOM   1173  N   GLY A  75      -1.744 -12.837 -12.216  1.00  1.62           N  
ATOM   1174  CA  GLY A  75      -1.672 -13.386 -10.871  1.00  1.62           C  
ATOM   1175  C   GLY A  75      -0.304 -13.048 -10.244  1.00  1.62           C  
ATOM   1176  O   GLY A  75      -0.197 -12.862  -9.031  1.00  1.62           O  
ATOM   1177  H   GLY A  75      -1.880 -13.450 -13.007  1.00  1.62           H  
ATOM   1178 1HA  GLY A  75      -2.474 -12.971 -10.260  1.00  1.62           H  
ATOM   1179 2HA  GLY A  75      -1.807 -14.466 -10.907  1.00  1.62           H  
ATOM   1180  N   PHE A  76       0.737 -12.942 -11.084  1.00  1.21           N  
ATOM   1181  CA  PHE A  76       2.087 -12.644 -10.619  1.00  1.21           C  
ATOM   1182  C   PHE A  76       2.276 -11.203 -10.201  1.00  1.21           C  
ATOM   1183  O   PHE A  76       2.717 -10.969  -9.077  1.00  1.21           O  
ATOM   1184  CB  PHE A  76       3.128 -12.946 -11.679  1.00  1.21           C  
ATOM   1185  CG  PHE A  76       3.529 -14.361 -11.836  1.00  1.21           C  
ATOM   1186  CD1 PHE A  76       2.875 -15.186 -12.715  1.00  1.21           C  
ATOM   1187  CD2 PHE A  76       4.608 -14.859 -11.128  1.00  1.21           C  
ATOM   1188  CE1 PHE A  76       3.270 -16.492 -12.884  1.00  1.21           C  
ATOM   1189  CE2 PHE A  76       5.016 -16.160 -11.292  1.00  1.21           C  
ATOM   1190  CZ  PHE A  76       4.344 -16.983 -12.174  1.00  1.21           C  
ATOM   1191  H   PHE A  76       0.568 -13.074 -12.077  1.00  1.21           H  
ATOM   1192  HA  PHE A  76       2.291 -13.277  -9.757  1.00  1.21           H  
ATOM   1193 1HB  PHE A  76       2.750 -12.613 -12.629  1.00  1.21           H  
ATOM   1194 2HB  PHE A  76       4.016 -12.364 -11.473  1.00  1.21           H  
ATOM   1195  HD1 PHE A  76       2.034 -14.793 -13.271  1.00  1.21           H  
ATOM   1196  HD2 PHE A  76       5.136 -14.205 -10.439  1.00  1.21           H  
ATOM   1197  HE1 PHE A  76       2.737 -17.133 -13.583  1.00  1.21           H  
ATOM   1198  HE2 PHE A  76       5.868 -16.540 -10.728  1.00  1.21           H  
ATOM   1199  HZ  PHE A  76       4.662 -18.016 -12.308  1.00  1.21           H  
ATOM   1200  N   ALA A  77       1.957 -10.198 -11.035  1.00  0.96           N  
ATOM   1201  CA  ALA A  77       2.197  -8.863 -10.499  1.00  0.96           C  
ATOM   1202  C   ALA A  77       1.359  -8.625  -9.247  1.00  0.96           C  
ATOM   1203  O   ALA A  77       1.849  -8.023  -8.287  1.00  0.96           O  
ATOM   1204  CB  ALA A  77       1.906  -7.790 -11.510  1.00  0.96           C  
ATOM   1205  H   ALA A  77       1.597 -10.309 -11.992  1.00  0.96           H  
ATOM   1206  HA  ALA A  77       3.243  -8.794 -10.225  1.00  0.96           H  
ATOM   1207 1HB  ALA A  77       2.121  -6.817 -11.072  1.00  0.96           H  
ATOM   1208 2HB  ALA A  77       2.533  -7.936 -12.387  1.00  0.96           H  
ATOM   1209 3HB  ALA A  77       0.858  -7.835 -11.797  1.00  0.96           H  
ATOM   1210  N   GLU A  78       0.115  -9.135  -9.218  1.00  0.81           N  
ATOM   1211  CA  GLU A  78      -0.712  -8.898  -8.041  1.00  0.81           C  
ATOM   1212  C   GLU A  78      -0.143  -9.616  -6.822  1.00  0.81           C  
ATOM   1213  O   GLU A  78      -0.123  -9.048  -5.723  1.00  0.81           O  
ATOM   1214  CB  GLU A  78      -2.150  -9.347  -8.296  1.00  0.81           C  
ATOM   1215  CG  GLU A  78      -2.906  -8.487  -9.315  1.00  0.81           C  
ATOM   1216  CD  GLU A  78      -3.085  -7.046  -8.884  1.00  0.81           C  
ATOM   1217  OE1 GLU A  78      -3.568  -6.824  -7.799  1.00  0.81           O  
ATOM   1218  OE2 GLU A  78      -2.735  -6.168  -9.643  1.00  0.81           O  
ATOM   1219  H   GLU A  78      -0.267  -9.661 -10.009  1.00  0.81           H  
ATOM   1220  HA  GLU A  78      -0.718  -7.831  -7.834  1.00  0.81           H  
ATOM   1221 1HB  GLU A  78      -2.142 -10.373  -8.672  1.00  0.81           H  
ATOM   1222 2HB  GLU A  78      -2.708  -9.343  -7.361  1.00  0.81           H  
ATOM   1223 1HG  GLU A  78      -2.353  -8.506 -10.256  1.00  0.81           H  
ATOM   1224 2HG  GLU A  78      -3.883  -8.935  -9.494  1.00  0.81           H  
ATOM   1225  N   HIS A  79       0.392 -10.826  -7.013  1.00  0.73           N  
ATOM   1226  CA  HIS A  79       1.020 -11.567  -5.934  1.00  0.73           C  
ATOM   1227  C   HIS A  79       2.168 -10.782  -5.356  1.00  0.73           C  
ATOM   1228  O   HIS A  79       2.277 -10.623  -4.138  1.00  0.73           O  
ATOM   1229  CB  HIS A  79       1.560 -12.918  -6.406  1.00  0.73           C  
ATOM   1230  CG  HIS A  79       2.352 -13.633  -5.343  1.00  0.73           C  
ATOM   1231  ND1 HIS A  79       1.765 -14.275  -4.267  1.00  0.73           N  
ATOM   1232  CD2 HIS A  79       3.693 -13.784  -5.188  1.00  0.73           C  
ATOM   1233  CE1 HIS A  79       2.712 -14.795  -3.500  1.00  0.73           C  
ATOM   1234  NE2 HIS A  79       3.888 -14.512  -4.036  1.00  0.73           N  
ATOM   1235  H   HIS A  79       0.340 -11.278  -7.927  1.00  0.73           H  
ATOM   1236  HA  HIS A  79       0.295 -11.741  -5.139  1.00  0.73           H  
ATOM   1237 1HB  HIS A  79       0.732 -13.557  -6.709  1.00  0.73           H  
ATOM   1238 2HB  HIS A  79       2.198 -12.771  -7.272  1.00  0.73           H  
ATOM   1239  HD2 HIS A  79       4.466 -13.397  -5.852  1.00  0.73           H  
ATOM   1240  HE1 HIS A  79       2.551 -15.360  -2.582  1.00  0.73           H  
ATOM   1241  HE2 HIS A  79       4.788 -14.782  -3.664  1.00  0.73           H  
ATOM   1242  N   PHE A  80       3.046 -10.305  -6.231  1.00  0.72           N  
ATOM   1243  CA  PHE A  80       4.212  -9.591  -5.771  1.00  0.72           C  
ATOM   1244  C   PHE A  80       3.822  -8.328  -5.019  1.00  0.72           C  
ATOM   1245  O   PHE A  80       4.392  -8.033  -3.971  1.00  0.72           O  
ATOM   1246  CB  PHE A  80       5.095  -9.214  -6.942  1.00  0.72           C  
ATOM   1247  CG  PHE A  80       5.788 -10.371  -7.603  1.00  0.72           C  
ATOM   1248  CD1 PHE A  80       5.695 -10.556  -8.966  1.00  0.72           C  
ATOM   1249  CD2 PHE A  80       6.500 -11.292  -6.869  1.00  0.72           C  
ATOM   1250  CE1 PHE A  80       6.299 -11.616  -9.571  1.00  0.72           C  
ATOM   1251  CE2 PHE A  80       7.118 -12.359  -7.480  1.00  0.72           C  
ATOM   1252  CZ  PHE A  80       7.016 -12.518  -8.840  1.00  0.72           C  
ATOM   1253  H   PHE A  80       2.896 -10.456  -7.231  1.00  0.72           H  
ATOM   1254  HA  PHE A  80       4.770 -10.242  -5.095  1.00  0.72           H  
ATOM   1255 1HB  PHE A  80       4.482  -8.717  -7.695  1.00  0.72           H  
ATOM   1256 2HB  PHE A  80       5.848  -8.509  -6.616  1.00  0.72           H  
ATOM   1257  HD1 PHE A  80       5.130  -9.849  -9.561  1.00  0.72           H  
ATOM   1258  HD2 PHE A  80       6.564 -11.177  -5.803  1.00  0.72           H  
ATOM   1259  HE1 PHE A  80       6.202 -11.742 -10.633  1.00  0.72           H  
ATOM   1260  HE2 PHE A  80       7.681 -13.078  -6.887  1.00  0.72           H  
ATOM   1261  HZ  PHE A  80       7.496 -13.361  -9.333  1.00  0.72           H  
ATOM   1262  N   PHE A  81       2.819  -7.593  -5.507  1.00  0.75           N  
ATOM   1263  CA  PHE A  81       2.431  -6.387  -4.794  1.00  0.75           C  
ATOM   1264  C   PHE A  81       1.829  -6.732  -3.433  1.00  0.75           C  
ATOM   1265  O   PHE A  81       2.094  -6.044  -2.442  1.00  0.75           O  
ATOM   1266  CB  PHE A  81       1.486  -5.525  -5.620  1.00  0.75           C  
ATOM   1267  CG  PHE A  81       2.199  -4.809  -6.767  1.00  0.75           C  
ATOM   1268  CD1 PHE A  81       1.773  -4.953  -8.083  1.00  0.75           C  
ATOM   1269  CD2 PHE A  81       3.321  -4.009  -6.520  1.00  0.75           C  
ATOM   1270  CE1 PHE A  81       2.432  -4.304  -9.117  1.00  0.75           C  
ATOM   1271  CE2 PHE A  81       3.982  -3.363  -7.552  1.00  0.75           C  
ATOM   1272  CZ  PHE A  81       3.533  -3.507  -8.848  1.00  0.75           C  
ATOM   1273  H   PHE A  81       2.354  -7.852  -6.380  1.00  0.75           H  
ATOM   1274  HA  PHE A  81       3.332  -5.796  -4.619  1.00  0.75           H  
ATOM   1275 1HB  PHE A  81       0.699  -6.158  -6.045  1.00  0.75           H  
ATOM   1276 2HB  PHE A  81       1.013  -4.781  -4.984  1.00  0.75           H  
ATOM   1277  HD1 PHE A  81       0.904  -5.584  -8.298  1.00  0.75           H  
ATOM   1278  HD2 PHE A  81       3.675  -3.900  -5.499  1.00  0.75           H  
ATOM   1279  HE1 PHE A  81       2.084  -4.423 -10.144  1.00  0.75           H  
ATOM   1280  HE2 PHE A  81       4.857  -2.746  -7.347  1.00  0.75           H  
ATOM   1281  HZ  PHE A  81       4.050  -3.000  -9.663  1.00  0.75           H  
ATOM   1282  N   LYS A  82       1.041  -7.812  -3.368  1.00  0.78           N  
ATOM   1283  CA  LYS A  82       0.467  -8.241  -2.099  1.00  0.78           C  
ATOM   1284  C   LYS A  82       1.603  -8.554  -1.137  1.00  0.78           C  
ATOM   1285  O   LYS A  82       1.609  -8.089   0.003  1.00  0.78           O  
ATOM   1286  CB  LYS A  82      -0.433  -9.466  -2.291  1.00  0.78           C  
ATOM   1287  CG  LYS A  82      -1.126  -9.988  -1.017  1.00  0.78           C  
ATOM   1288  CD  LYS A  82      -2.018 -11.192  -1.347  1.00  0.78           C  
ATOM   1289  CE  LYS A  82      -2.823 -11.674  -0.133  1.00  0.78           C  
ATOM   1290  NZ  LYS A  82      -1.955 -12.264   0.926  1.00  0.78           N  
ATOM   1291  H   LYS A  82       0.824  -8.341  -4.213  1.00  0.78           H  
ATOM   1292  HA  LYS A  82      -0.121  -7.424  -1.683  1.00  0.78           H  
ATOM   1293 1HB  LYS A  82      -1.202  -9.235  -3.029  1.00  0.78           H  
ATOM   1294 2HB  LYS A  82       0.160 -10.284  -2.698  1.00  0.78           H  
ATOM   1295 1HG  LYS A  82      -0.369 -10.294  -0.286  1.00  0.78           H  
ATOM   1296 2HG  LYS A  82      -1.733  -9.199  -0.577  1.00  0.78           H  
ATOM   1297 1HD  LYS A  82      -2.710 -10.920  -2.146  1.00  0.78           H  
ATOM   1298 2HD  LYS A  82      -1.388 -12.009  -1.701  1.00  0.78           H  
ATOM   1299 1HE  LYS A  82      -3.370 -10.833   0.289  1.00  0.78           H  
ATOM   1300 2HE  LYS A  82      -3.534 -12.430  -0.460  1.00  0.78           H  
ATOM   1301 1HZ  LYS A  82      -2.509 -12.566   1.706  1.00  0.78           H  
ATOM   1302 2HZ  LYS A  82      -1.442 -13.048   0.567  1.00  0.78           H  
ATOM   1303 3HZ  LYS A  82      -1.282 -11.562   1.266  1.00  0.78           H  
ATOM   1304  N   ALA A  83       2.583  -9.332  -1.599  1.00  0.82           N  
ATOM   1305  CA  ALA A  83       3.717  -9.680  -0.761  1.00  0.82           C  
ATOM   1306  C   ALA A  83       4.475  -8.427  -0.329  1.00  0.82           C  
ATOM   1307  O   ALA A  83       4.907  -8.311   0.817  1.00  0.82           O  
ATOM   1308  CB  ALA A  83       4.634 -10.629  -1.506  1.00  0.82           C  
ATOM   1309  H   ALA A  83       2.533  -9.697  -2.550  1.00  0.82           H  
ATOM   1310  HA  ALA A  83       3.341 -10.176   0.134  1.00  0.82           H  
ATOM   1311 1HB  ALA A  83       5.466 -10.907  -0.868  1.00  0.82           H  
ATOM   1312 2HB  ALA A  83       4.076 -11.522  -1.793  1.00  0.82           H  
ATOM   1313 3HB  ALA A  83       5.007 -10.134  -2.401  1.00  0.82           H  
ATOM   1314  N   ALA A  84       4.609  -7.447  -1.228  1.00  0.86           N  
ATOM   1315  CA  ALA A  84       5.307  -6.222  -0.864  1.00  0.86           C  
ATOM   1316  C   ALA A  84       4.596  -5.530   0.288  1.00  0.86           C  
ATOM   1317  O   ALA A  84       5.243  -5.012   1.209  1.00  0.86           O  
ATOM   1318  CB  ALA A  84       5.385  -5.279  -2.044  1.00  0.86           C  
ATOM   1319  H   ALA A  84       4.260  -7.570  -2.178  1.00  0.86           H  
ATOM   1320  HA  ALA A  84       6.309  -6.491  -0.543  1.00  0.86           H  
ATOM   1321 1HB  ALA A  84       5.928  -4.379  -1.756  1.00  0.86           H  
ATOM   1322 2HB  ALA A  84       5.890  -5.746  -2.870  1.00  0.86           H  
ATOM   1323 3HB  ALA A  84       4.384  -5.020  -2.347  1.00  0.86           H  
ATOM   1324  N   LYS A  85       3.257  -5.539   0.240  1.00  0.90           N  
ATOM   1325  CA  LYS A  85       2.433  -4.948   1.281  1.00  0.90           C  
ATOM   1326  C   LYS A  85       2.657  -5.668   2.596  1.00  0.90           C  
ATOM   1327  O   LYS A  85       2.913  -5.027   3.617  1.00  0.90           O  
ATOM   1328  CB  LYS A  85       0.946  -5.014   0.904  1.00  0.90           C  
ATOM   1329  CG  LYS A  85      -0.031  -4.428   1.937  1.00  0.90           C  
ATOM   1330  CD  LYS A  85      -1.485  -4.565   1.462  1.00  0.90           C  
ATOM   1331  CE  LYS A  85      -2.487  -3.946   2.454  1.00  0.90           C  
ATOM   1332  NZ  LYS A  85      -2.621  -4.755   3.706  1.00  0.90           N  
ATOM   1333  H   LYS A  85       2.798  -5.965  -0.569  1.00  0.90           H  
ATOM   1334  HA  LYS A  85       2.724  -3.908   1.407  1.00  0.90           H  
ATOM   1335 1HB  LYS A  85       0.794  -4.513  -0.050  1.00  0.90           H  
ATOM   1336 2HB  LYS A  85       0.655  -6.041   0.766  1.00  0.90           H  
ATOM   1337 1HG  LYS A  85       0.084  -4.951   2.895  1.00  0.90           H  
ATOM   1338 2HG  LYS A  85       0.182  -3.383   2.085  1.00  0.90           H  
ATOM   1339 1HD  LYS A  85      -1.599  -4.089   0.489  1.00  0.90           H  
ATOM   1340 2HD  LYS A  85      -1.716  -5.626   1.353  1.00  0.90           H  
ATOM   1341 1HE  LYS A  85      -2.152  -2.945   2.721  1.00  0.90           H  
ATOM   1342 2HE  LYS A  85      -3.462  -3.878   1.975  1.00  0.90           H  
ATOM   1343 1HZ  LYS A  85      -3.277  -4.326   4.335  1.00  0.90           H  
ATOM   1344 2HZ  LYS A  85      -2.938  -5.682   3.490  1.00  0.90           H  
ATOM   1345 3HZ  LYS A  85      -1.716  -4.824   4.191  1.00  0.90           H  
ATOM   1346  N   GLU A  86       2.584  -6.999   2.571  1.00  0.94           N  
ATOM   1347  CA  GLU A  86       2.714  -7.767   3.802  1.00  0.94           C  
ATOM   1348  C   GLU A  86       4.074  -7.556   4.450  1.00  0.94           C  
ATOM   1349  O   GLU A  86       4.164  -7.399   5.674  1.00  0.94           O  
ATOM   1350  CB  GLU A  86       2.509  -9.260   3.523  1.00  0.94           C  
ATOM   1351  CG  GLU A  86       1.075  -9.635   3.160  1.00  0.94           C  
ATOM   1352  CD  GLU A  86       0.887 -11.100   2.822  1.00  0.94           C  
ATOM   1353  OE1 GLU A  86       1.843 -11.837   2.813  1.00  0.94           O  
ATOM   1354  OE2 GLU A  86      -0.240 -11.476   2.551  1.00  0.94           O  
ATOM   1355  H   GLU A  86       2.395  -7.471   1.685  1.00  0.94           H  
ATOM   1356  HA  GLU A  86       1.945  -7.431   4.499  1.00  0.94           H  
ATOM   1357 1HB  GLU A  86       3.153  -9.562   2.696  1.00  0.94           H  
ATOM   1358 2HB  GLU A  86       2.802  -9.839   4.399  1.00  0.94           H  
ATOM   1359 1HG  GLU A  86       0.427  -9.381   3.999  1.00  0.94           H  
ATOM   1360 2HG  GLU A  86       0.766  -9.030   2.306  1.00  0.94           H  
ATOM   1361  N   GLU A  87       5.131  -7.487   3.646  1.00  0.98           N  
ATOM   1362  CA  GLU A  87       6.444  -7.273   4.228  1.00  0.98           C  
ATOM   1363  C   GLU A  87       6.501  -5.885   4.878  1.00  0.98           C  
ATOM   1364  O   GLU A  87       7.051  -5.732   5.972  1.00  0.98           O  
ATOM   1365  CB  GLU A  87       7.524  -7.434   3.161  1.00  0.98           C  
ATOM   1366  CG  GLU A  87       7.729  -8.867   2.626  1.00  0.98           C  
ATOM   1367  CD  GLU A  87       8.287  -9.852   3.624  1.00  0.98           C  
ATOM   1368  OE1 GLU A  87       9.326  -9.588   4.162  1.00  0.98           O  
ATOM   1369  OE2 GLU A  87       7.674 -10.873   3.840  1.00  0.98           O  
ATOM   1370  H   GLU A  87       5.020  -7.624   2.639  1.00  0.98           H  
ATOM   1371  HA  GLU A  87       6.610  -8.021   5.003  1.00  0.98           H  
ATOM   1372 1HB  GLU A  87       7.265  -6.814   2.302  1.00  0.98           H  
ATOM   1373 2HB  GLU A  87       8.474  -7.079   3.548  1.00  0.98           H  
ATOM   1374 1HG  GLU A  87       6.782  -9.245   2.254  1.00  0.98           H  
ATOM   1375 2HG  GLU A  87       8.411  -8.791   1.790  1.00  0.98           H  
ATOM   1376  N   ARG A  88       5.874  -4.880   4.249  1.00  1.03           N  
ATOM   1377  CA  ARG A  88       5.834  -3.541   4.823  1.00  1.03           C  
ATOM   1378  C   ARG A  88       5.031  -3.506   6.117  1.00  1.03           C  
ATOM   1379  O   ARG A  88       5.385  -2.778   7.052  1.00  1.03           O  
ATOM   1380  CB  ARG A  88       5.282  -2.553   3.823  1.00  1.03           C  
ATOM   1381  CG  ARG A  88       6.170  -2.318   2.695  1.00  1.03           C  
ATOM   1382  CD  ARG A  88       7.289  -1.387   3.034  1.00  1.03           C  
ATOM   1383  NE  ARG A  88       8.173  -1.191   1.916  1.00  1.03           N  
ATOM   1384  CZ  ARG A  88       9.191  -0.300   1.850  1.00  1.03           C  
ATOM   1385  NH1 ARG A  88       9.442   0.516   2.851  1.00  1.03           N  
ATOM   1386  NH2 ARG A  88       9.934  -0.243   0.761  1.00  1.03           N  
ATOM   1387  H   ARG A  88       5.440  -5.038   3.336  1.00  1.03           H  
ATOM   1388  HA  ARG A  88       6.857  -3.242   5.048  1.00  1.03           H  
ATOM   1389 1HB  ARG A  88       4.327  -2.895   3.439  1.00  1.03           H  
ATOM   1390 2HB  ARG A  88       5.148  -1.611   4.306  1.00  1.03           H  
ATOM   1391 1HG  ARG A  88       6.588  -3.272   2.475  1.00  1.03           H  
ATOM   1392 2HG  ARG A  88       5.614  -1.942   1.833  1.00  1.03           H  
ATOM   1393 1HD  ARG A  88       6.861  -0.427   3.297  1.00  1.03           H  
ATOM   1394 2HD  ARG A  88       7.869  -1.786   3.864  1.00  1.03           H  
ATOM   1395  HE  ARG A  88       8.031  -1.820   1.132  1.00  1.03           H  
ATOM   1396 1HH1 ARG A  88       8.877   0.478   3.687  1.00  1.03           H  
ATOM   1397 2HH1 ARG A  88      10.206   1.174   2.786  1.00  1.03           H  
ATOM   1398 1HH2 ARG A  88       9.737  -0.859  -0.016  1.00  1.03           H  
ATOM   1399 2HH2 ARG A  88      10.688   0.420   0.698  1.00  1.03           H  
ATOM   1400  N   GLU A  89       3.967  -4.318   6.209  1.00  1.08           N  
ATOM   1401  CA  GLU A  89       3.196  -4.351   7.449  1.00  1.08           C  
ATOM   1402  C   GLU A  89       4.058  -4.888   8.583  1.00  1.08           C  
ATOM   1403  O   GLU A  89       4.036  -4.355   9.694  1.00  1.08           O  
ATOM   1404  CB  GLU A  89       1.943  -5.230   7.346  1.00  1.08           C  
ATOM   1405  CG  GLU A  89       0.825  -4.699   6.464  1.00  1.08           C  
ATOM   1406  CD  GLU A  89      -0.396  -5.599   6.428  1.00  1.08           C  
ATOM   1407  OE1 GLU A  89      -0.367  -6.652   7.014  1.00  1.08           O  
ATOM   1408  OE2 GLU A  89      -1.372  -5.219   5.803  1.00  1.08           O  
ATOM   1409  H   GLU A  89       3.687  -4.880   5.403  1.00  1.08           H  
ATOM   1410  HA  GLU A  89       2.891  -3.334   7.696  1.00  1.08           H  
ATOM   1411 1HB  GLU A  89       2.225  -6.209   6.959  1.00  1.08           H  
ATOM   1412 2HB  GLU A  89       1.533  -5.385   8.343  1.00  1.08           H  
ATOM   1413 1HG  GLU A  89       0.538  -3.705   6.804  1.00  1.08           H  
ATOM   1414 2HG  GLU A  89       1.214  -4.616   5.461  1.00  1.08           H  
ATOM   1415  N   HIS A  90       4.875  -5.903   8.286  1.00  1.13           N  
ATOM   1416  CA  HIS A  90       5.731  -6.490   9.311  1.00  1.13           C  
ATOM   1417  C   HIS A  90       6.828  -5.506   9.698  1.00  1.13           C  
ATOM   1418  O   HIS A  90       7.101  -5.299  10.889  1.00  1.13           O  
ATOM   1419  CB  HIS A  90       6.328  -7.812   8.818  1.00  1.13           C  
ATOM   1420  CG  HIS A  90       5.339  -8.947   8.755  1.00  1.13           C  
ATOM   1421  ND1 HIS A  90       4.429  -9.083   7.736  1.00  1.13           N  
ATOM   1422  CD2 HIS A  90       5.134  -9.998   9.586  1.00  1.13           C  
ATOM   1423  CE1 HIS A  90       3.699 -10.164   7.935  1.00  1.13           C  
ATOM   1424  NE2 HIS A  90       4.105 -10.742   9.056  1.00  1.13           N  
ATOM   1425  H   HIS A  90       4.849  -6.305   7.344  1.00  1.13           H  
ATOM   1426  HA  HIS A  90       5.144  -6.700  10.202  1.00  1.13           H  
ATOM   1427 1HB  HIS A  90       6.760  -7.671   7.823  1.00  1.13           H  
ATOM   1428 2HB  HIS A  90       7.132  -8.106   9.485  1.00  1.13           H  
ATOM   1429  HD1 HIS A  90       4.318  -8.450   6.949  1.00  1.13           H  
ATOM   1430  HD2 HIS A  90       5.613 -10.310  10.516  1.00  1.13           H  
ATOM   1431  HE1 HIS A  90       2.918 -10.436   7.223  1.00  1.13           H  
ATOM   1432  N   GLY A  91       7.383  -4.821   8.695  1.00  1.19           N  
ATOM   1433  CA  GLY A  91       8.407  -3.816   8.916  1.00  1.19           C  
ATOM   1434  C   GLY A  91       7.847  -2.756   9.851  1.00  1.19           C  
ATOM   1435  O   GLY A  91       8.453  -2.428  10.871  1.00  1.19           O  
ATOM   1436  H   GLY A  91       7.118  -5.049   7.740  1.00  1.19           H  
ATOM   1437 1HA  GLY A  91       9.294  -4.282   9.350  1.00  1.19           H  
ATOM   1438 2HA  GLY A  91       8.694  -3.369   7.964  1.00  1.19           H  
ATOM   1439  N   SER A  92       6.657  -2.245   9.523  1.00  1.27           N  
ATOM   1440  CA  SER A  92       6.011  -1.208  10.310  1.00  1.27           C  
ATOM   1441  C   SER A  92       5.769  -1.648  11.738  1.00  1.27           C  
ATOM   1442  O   SER A  92       6.070  -0.902  12.665  1.00  1.27           O  
ATOM   1443  CB  SER A  92       4.682  -0.845   9.683  1.00  1.27           C  
ATOM   1444  OG  SER A  92       4.858  -0.283   8.419  1.00  1.27           O  
ATOM   1445  H   SER A  92       6.194  -2.567   8.677  1.00  1.27           H  
ATOM   1446  HA  SER A  92       6.644  -0.329  10.341  1.00  1.27           H  
ATOM   1447 1HB  SER A  92       4.067  -1.738   9.601  1.00  1.27           H  
ATOM   1448 2HB  SER A  92       4.157  -0.144  10.330  1.00  1.27           H  
ATOM   1449  HG  SER A  92       5.209  -1.015   7.866  1.00  1.27           H  
ATOM   1450  N   LYS A  93       5.303  -2.881  11.946  1.00  1.36           N  
ATOM   1451  CA  LYS A  93       5.053  -3.320  13.314  1.00  1.36           C  
ATOM   1452  C   LYS A  93       6.344  -3.347  14.116  1.00  1.36           C  
ATOM   1453  O   LYS A  93       6.384  -2.881  15.258  1.00  1.36           O  
ATOM   1454  CB  LYS A  93       4.407  -4.706  13.299  1.00  1.36           C  
ATOM   1455  CG  LYS A  93       2.964  -4.711  12.800  1.00  1.36           C  
ATOM   1456  CD  LYS A  93       2.402  -6.122  12.711  1.00  1.36           C  
ATOM   1457  CE  LYS A  93       0.981  -6.111  12.160  1.00  1.36           C  
ATOM   1458  NZ  LYS A  93       0.428  -7.490  12.007  1.00  1.36           N  
ATOM   1459  H   LYS A  93       5.068  -3.486  11.158  1.00  1.36           H  
ATOM   1460  HA  LYS A  93       4.373  -2.612  13.788  1.00  1.36           H  
ATOM   1461 1HB  LYS A  93       4.988  -5.366  12.652  1.00  1.36           H  
ATOM   1462 2HB  LYS A  93       4.425  -5.127  14.305  1.00  1.36           H  
ATOM   1463 1HG  LYS A  93       2.351  -4.133  13.490  1.00  1.36           H  
ATOM   1464 2HG  LYS A  93       2.910  -4.238  11.829  1.00  1.36           H  
ATOM   1465 1HD  LYS A  93       3.033  -6.713  12.042  1.00  1.36           H  
ATOM   1466 2HD  LYS A  93       2.409  -6.583  13.697  1.00  1.36           H  
ATOM   1467 1HE  LYS A  93       0.342  -5.544  12.835  1.00  1.36           H  
ATOM   1468 2HE  LYS A  93       0.986  -5.623  11.182  1.00  1.36           H  
ATOM   1469 1HZ  LYS A  93      -0.511  -7.436  11.634  1.00  1.36           H  
ATOM   1470 2HZ  LYS A  93       1.013  -8.014  11.368  1.00  1.36           H  
ATOM   1471 3HZ  LYS A  93       0.409  -7.951  12.906  1.00  1.36           H  
ATOM   1472  N   LEU A  94       7.423  -3.828  13.507  1.00  1.47           N  
ATOM   1473  CA  LEU A  94       8.685  -3.862  14.219  1.00  1.47           C  
ATOM   1474  C   LEU A  94       9.244  -2.458  14.458  1.00  1.47           C  
ATOM   1475  O   LEU A  94       9.807  -2.188  15.524  1.00  1.47           O  
ATOM   1476  CB  LEU A  94       9.681  -4.712  13.463  1.00  1.47           C  
ATOM   1477  CG  LEU A  94       9.428  -6.180  13.411  1.00  1.47           C  
ATOM   1478  CD1 LEU A  94      10.447  -6.785  12.488  1.00  1.47           C  
ATOM   1479  CD2 LEU A  94       9.555  -6.759  14.797  1.00  1.47           C  
ATOM   1480  H   LEU A  94       7.359  -4.197  12.553  1.00  1.47           H  
ATOM   1481  HA  LEU A  94       8.513  -4.328  15.186  1.00  1.47           H  
ATOM   1482 1HB  LEU A  94       9.678  -4.372  12.440  1.00  1.47           H  
ATOM   1483 2HB  LEU A  94      10.658  -4.579  13.901  1.00  1.47           H  
ATOM   1484  HG  LEU A  94       8.432  -6.376  13.007  1.00  1.47           H  
ATOM   1485 1HD1 LEU A  94      10.294  -7.862  12.418  1.00  1.47           H  
ATOM   1486 2HD1 LEU A  94      10.349  -6.342  11.495  1.00  1.47           H  
ATOM   1487 3HD1 LEU A  94      11.437  -6.581  12.881  1.00  1.47           H  
ATOM   1488 1HD2 LEU A  94       9.394  -7.836  14.762  1.00  1.47           H  
ATOM   1489 2HD2 LEU A  94      10.551  -6.554  15.165  1.00  1.47           H  
ATOM   1490 3HD2 LEU A  94       8.824  -6.304  15.446  1.00  1.47           H  
ATOM   1491  N   VAL A  95       9.081  -1.547  13.490  1.00  1.62           N  
ATOM   1492  CA  VAL A  95       9.578  -0.186  13.672  1.00  1.62           C  
ATOM   1493  C   VAL A  95       8.814   0.451  14.820  1.00  1.62           C  
ATOM   1494  O   VAL A  95       9.417   1.084  15.686  1.00  1.62           O  
ATOM   1495  CB  VAL A  95       9.457   0.671  12.390  1.00  1.62           C  
ATOM   1496  CG1 VAL A  95       9.788   2.096  12.684  1.00  1.62           C  
ATOM   1497  CG2 VAL A  95      10.441   0.197  11.354  1.00  1.62           C  
ATOM   1498  H   VAL A  95       8.628  -1.811  12.615  1.00  1.62           H  
ATOM   1499  HA  VAL A  95      10.632  -0.235  13.943  1.00  1.62           H  
ATOM   1500  HB  VAL A  95       8.433   0.609  12.013  1.00  1.62           H  
ATOM   1501 1HG1 VAL A  95       9.698   2.685  11.772  1.00  1.62           H  
ATOM   1502 2HG1 VAL A  95       9.101   2.471  13.435  1.00  1.62           H  
ATOM   1503 3HG1 VAL A  95      10.802   2.161  13.049  1.00  1.62           H  
ATOM   1504 1HG2 VAL A  95      10.361   0.804  10.472  1.00  1.62           H  
ATOM   1505 2HG2 VAL A  95      11.430   0.295  11.752  1.00  1.62           H  
ATOM   1506 3HG2 VAL A  95      10.248  -0.834  11.103  1.00  1.62           H  
ATOM   1507  N   GLU A  96       7.490   0.251  14.855  1.00  1.81           N  
ATOM   1508  CA  GLU A  96       6.676   0.779  15.938  1.00  1.81           C  
ATOM   1509  C   GLU A  96       7.109   0.184  17.283  1.00  1.81           C  
ATOM   1510  O   GLU A  96       7.139   0.901  18.285  1.00  1.81           O  
ATOM   1511  CB  GLU A  96       5.180   0.534  15.682  1.00  1.81           C  
ATOM   1512  CG  GLU A  96       4.578   1.398  14.549  1.00  1.81           C  
ATOM   1513  CD  GLU A  96       3.118   1.082  14.261  1.00  1.81           C  
ATOM   1514  OE1 GLU A  96       2.599   0.151  14.834  1.00  1.81           O  
ATOM   1515  OE2 GLU A  96       2.524   1.781  13.470  1.00  1.81           O  
ATOM   1516  H   GLU A  96       7.038  -0.276  14.109  1.00  1.81           H  
ATOM   1517  HA  GLU A  96       6.829   1.856  15.981  1.00  1.81           H  
ATOM   1518 1HB  GLU A  96       5.027  -0.514  15.418  1.00  1.81           H  
ATOM   1519 2HB  GLU A  96       4.617   0.728  16.594  1.00  1.81           H  
ATOM   1520 1HG  GLU A  96       4.661   2.448  14.831  1.00  1.81           H  
ATOM   1521 2HG  GLU A  96       5.165   1.255  13.643  1.00  1.81           H  
ATOM   1522  N   TYR A  97       7.477  -1.106  17.319  1.00  2.02           N  
ATOM   1523  CA  TYR A  97       7.953  -1.685  18.575  1.00  2.02           C  
ATOM   1524  C   TYR A  97       9.246  -1.000  19.008  1.00  2.02           C  
ATOM   1525  O   TYR A  97       9.426  -0.669  20.182  1.00  2.02           O  
ATOM   1526  CB  TYR A  97       8.188  -3.186  18.450  1.00  2.02           C  
ATOM   1527  CG  TYR A  97       6.932  -3.981  18.333  1.00  2.02           C  
ATOM   1528  CD1 TYR A  97       6.958  -5.216  17.716  1.00  2.02           C  
ATOM   1529  CD2 TYR A  97       5.747  -3.478  18.835  1.00  2.02           C  
ATOM   1530  CE1 TYR A  97       5.803  -5.957  17.594  1.00  2.02           C  
ATOM   1531  CE2 TYR A  97       4.585  -4.213  18.721  1.00  2.02           C  
ATOM   1532  CZ  TYR A  97       4.607  -5.451  18.103  1.00  2.02           C  
ATOM   1533  OH  TYR A  97       3.446  -6.188  17.996  1.00  2.02           O  
ATOM   1534  H   TYR A  97       7.392  -1.685  16.484  1.00  2.02           H  
ATOM   1535  HA  TYR A  97       7.204  -1.507  19.342  1.00  2.02           H  
ATOM   1536 1HB  TYR A  97       8.805  -3.390  17.576  1.00  2.02           H  
ATOM   1537 2HB  TYR A  97       8.732  -3.535  19.320  1.00  2.02           H  
ATOM   1538  HD1 TYR A  97       7.894  -5.598  17.329  1.00  2.02           H  
ATOM   1539  HD2 TYR A  97       5.729  -2.505  19.320  1.00  2.02           H  
ATOM   1540  HE1 TYR A  97       5.829  -6.931  17.107  1.00  2.02           H  
ATOM   1541  HE2 TYR A  97       3.653  -3.819  19.117  1.00  2.02           H  
ATOM   1542  HH  TYR A  97       2.718  -5.694  18.379  1.00  2.02           H  
ATOM   1543  N   LEU A  98      10.141  -0.732  18.061  1.00  2.26           N  
ATOM   1544  CA  LEU A  98      11.358  -0.038  18.434  1.00  2.26           C  
ATOM   1545  C   LEU A  98      11.020   1.370  18.926  1.00  2.26           C  
ATOM   1546  O   LEU A  98      11.644   1.869  19.868  1.00  2.26           O  
ATOM   1547  CB  LEU A  98      12.345   0.029  17.272  1.00  2.26           C  
ATOM   1548  CG  LEU A  98      13.030  -1.271  16.826  1.00  2.26           C  
ATOM   1549  CD1 LEU A  98      13.839  -0.969  15.601  1.00  2.26           C  
ATOM   1550  CD2 LEU A  98      13.940  -1.809  17.926  1.00  2.26           C  
ATOM   1551  H   LEU A  98       9.980  -1.032  17.097  1.00  2.26           H  
ATOM   1552  HA  LEU A  98      11.829  -0.584  19.249  1.00  2.26           H  
ATOM   1553 1HB  LEU A  98      11.785   0.374  16.418  1.00  2.26           H  
ATOM   1554 2HB  LEU A  98      13.114   0.764  17.498  1.00  2.26           H  
ATOM   1555  HG  LEU A  98      12.271  -2.019  16.573  1.00  2.26           H  
ATOM   1556 1HD1 LEU A  98      14.325  -1.877  15.269  1.00  2.26           H  
ATOM   1557 2HD1 LEU A  98      13.186  -0.585  14.826  1.00  2.26           H  
ATOM   1558 3HD1 LEU A  98      14.592  -0.219  15.840  1.00  2.26           H  
ATOM   1559 1HD2 LEU A  98      14.428  -2.717  17.585  1.00  2.26           H  
ATOM   1560 2HD2 LEU A  98      14.696  -1.073  18.153  1.00  2.26           H  
ATOM   1561 3HD2 LEU A  98      13.353  -2.026  18.821  1.00  2.26           H  
ATOM   1562  N   SER A  99      10.014   2.018  18.318  1.00  2.49           N  
ATOM   1563  CA  SER A  99       9.630   3.364  18.742  1.00  2.49           C  
ATOM   1564  C   SER A  99       9.184   3.317  20.198  1.00  2.49           C  
ATOM   1565  O   SER A  99       9.654   4.093  21.031  1.00  2.49           O  
ATOM   1566  CB  SER A  99       8.493   3.907  17.893  1.00  2.49           C  
ATOM   1567  OG  SER A  99       8.150   5.215  18.273  1.00  2.49           O  
ATOM   1568  H   SER A  99       9.541   1.580  17.526  1.00  2.49           H  
ATOM   1569  HA  SER A  99      10.493   4.024  18.656  1.00  2.49           H  
ATOM   1570 1HB  SER A  99       8.743   3.872  16.851  1.00  2.49           H  
ATOM   1571 2HB  SER A  99       7.628   3.276  18.022  1.00  2.49           H  
ATOM   1572  HG  SER A  99       7.804   5.150  19.166  1.00  2.49           H  
ATOM   1573  N   MET A 100       8.321   2.347  20.505  1.00  2.68           N  
ATOM   1574  CA  MET A 100       7.770   2.104  21.837  1.00  2.68           C  
ATOM   1575  C   MET A 100       8.866   1.914  22.878  1.00  2.68           C  
ATOM   1576  O   MET A 100       8.769   2.420  23.999  1.00  2.68           O  
ATOM   1577  CB  MET A 100       6.870   0.872  21.777  1.00  2.68           C  
ATOM   1578  CG  MET A 100       6.221   0.426  23.055  1.00  2.68           C  
ATOM   1579  SD  MET A 100       5.272  -1.090  22.781  1.00  2.68           S  
ATOM   1580  CE  MET A 100       6.614  -2.242  22.521  1.00  2.68           C  
ATOM   1581  H   MET A 100       8.001   1.745  19.746  1.00  2.68           H  
ATOM   1582  HA  MET A 100       7.178   2.968  22.128  1.00  2.68           H  
ATOM   1583 1HB  MET A 100       6.086   1.038  21.041  1.00  2.68           H  
ATOM   1584 2HB  MET A 100       7.452   0.034  21.427  1.00  2.68           H  
ATOM   1585 1HG  MET A 100       6.988   0.229  23.808  1.00  2.68           H  
ATOM   1586 2HG  MET A 100       5.551   1.198  23.431  1.00  2.68           H  
ATOM   1587 1HE  MET A 100       6.214  -3.239  22.335  1.00  2.68           H  
ATOM   1588 2HE  MET A 100       7.214  -1.923  21.672  1.00  2.68           H  
ATOM   1589 3HE  MET A 100       7.230  -2.256  23.406  1.00  2.68           H  
ATOM   1590  N   ARG A 101       9.927   1.201  22.496  1.00  2.88           N  
ATOM   1591  CA  ARG A 101      11.038   0.915  23.393  1.00  2.88           C  
ATOM   1592  C   ARG A 101      12.104   2.039  23.394  1.00  2.88           C  
ATOM   1593  O   ARG A 101      13.154   1.899  24.038  1.00  2.88           O  
ATOM   1594  CB  ARG A 101      11.714  -0.392  22.994  1.00  2.88           C  
ATOM   1595  CG  ARG A 101      10.816  -1.654  22.987  1.00  2.88           C  
ATOM   1596  CD  ARG A 101      10.338  -2.095  24.313  1.00  2.88           C  
ATOM   1597  NE  ARG A 101       9.600  -3.355  24.181  1.00  2.88           N  
ATOM   1598  CZ  ARG A 101       8.866  -3.956  25.138  1.00  2.88           C  
ATOM   1599  NH1 ARG A 101       8.744  -3.416  26.320  1.00  2.88           N  
ATOM   1600  NH2 ARG A 101       8.260  -5.101  24.872  1.00  2.88           N  
ATOM   1601  H   ARG A 101       9.932   0.794  21.559  1.00  2.88           H  
ATOM   1602  HA  ARG A 101      10.638   0.805  24.400  1.00  2.88           H  
ATOM   1603 1HB  ARG A 101      12.098  -0.284  21.978  1.00  2.88           H  
ATOM   1604 2HB  ARG A 101      12.560  -0.585  23.649  1.00  2.88           H  
ATOM   1605 1HG  ARG A 101       9.928  -1.446  22.407  1.00  2.88           H  
ATOM   1606 2HG  ARG A 101      11.360  -2.478  22.523  1.00  2.88           H  
ATOM   1607 1HD  ARG A 101      11.179  -2.252  24.989  1.00  2.88           H  
ATOM   1608 2HD  ARG A 101       9.663  -1.342  24.724  1.00  2.88           H  
ATOM   1609  HE  ARG A 101       9.655  -3.819  23.287  1.00  2.88           H  
ATOM   1610 1HH1 ARG A 101       9.216  -2.531  26.531  1.00  2.88           H  
ATOM   1611 2HH1 ARG A 101       8.197  -3.871  27.034  1.00  2.88           H  
ATOM   1612 1HH2 ARG A 101       8.349  -5.523  23.958  1.00  2.88           H  
ATOM   1613 2HH2 ARG A 101       7.708  -5.555  25.585  1.00  2.88           H  
ATOM   1614  N   GLY A 102      11.881   3.116  22.616  1.00  3.12           N  
ATOM   1615  CA  GLY A 102      12.808   4.250  22.523  1.00  3.12           C  
ATOM   1616  C   GLY A 102      14.074   3.967  21.703  1.00  3.12           C  
ATOM   1617  O   GLY A 102      15.083   4.654  21.858  1.00  3.12           O  
ATOM   1618  H   GLY A 102      11.012   3.193  22.091  1.00  3.12           H  
ATOM   1619 1HA  GLY A 102      12.275   5.092  22.082  1.00  3.12           H  
ATOM   1620 2HA  GLY A 102      13.091   4.555  23.529  1.00  3.12           H  
ATOM   1621  N   GLN A 103      14.030   2.952  20.842  1.00  3.40           N  
ATOM   1622  CA  GLN A 103      15.210   2.524  20.098  1.00  3.40           C  
ATOM   1623  C   GLN A 103      15.386   3.061  18.665  1.00  3.40           C  
ATOM   1624  O   GLN A 103      16.354   2.688  17.993  1.00  3.40           O  
ATOM   1625  CB  GLN A 103      15.225   1.008  20.092  1.00  3.40           C  
ATOM   1626  CG  GLN A 103      15.257   0.414  21.469  1.00  3.40           C  
ATOM   1627  CD  GLN A 103      16.435   0.876  22.282  1.00  3.40           C  
ATOM   1628  OE1 GLN A 103      17.592   0.779  21.848  1.00  3.40           O  
ATOM   1629  NE2 GLN A 103      16.153   1.392  23.478  1.00  3.40           N  
ATOM   1630  H   GLN A 103      13.156   2.448  20.710  1.00  3.40           H  
ATOM   1631  HA  GLN A 103      16.078   2.855  20.666  1.00  3.40           H  
ATOM   1632 1HB  GLN A 103      14.309   0.663  19.629  1.00  3.40           H  
ATOM   1633 2HB  GLN A 103      16.060   0.631  19.515  1.00  3.40           H  
ATOM   1634 1HG  GLN A 103      14.360   0.716  21.989  1.00  3.40           H  
ATOM   1635 2HG  GLN A 103      15.290  -0.666  21.388  1.00  3.40           H  
ATOM   1636 1HE2 GLN A 103      16.887   1.721  24.070  1.00  3.40           H  
ATOM   1637 2HE2 GLN A 103      15.176   1.473  23.790  1.00  3.40           H  
ATOM   1638  N   LEU A 104      14.472   3.914  18.191  1.00  3.69           N  
ATOM   1639  CA  LEU A 104      14.589   4.476  16.834  1.00  3.69           C  
ATOM   1640  C   LEU A 104      15.302   5.821  16.776  1.00  3.69           C  
ATOM   1641  O   LEU A 104      15.840   6.192  15.736  1.00  3.69           O  
ATOM   1642  CB  LEU A 104      13.233   4.737  16.182  1.00  3.69           C  
ATOM   1643  CG  LEU A 104      12.335   3.608  15.929  1.00  3.69           C  
ATOM   1644  CD1 LEU A 104      11.065   4.172  15.343  1.00  3.69           C  
ATOM   1645  CD2 LEU A 104      12.979   2.639  14.985  1.00  3.69           C  
ATOM   1646  H   LEU A 104      13.699   4.174  18.785  1.00  3.69           H  
ATOM   1647  HA  LEU A 104      15.146   3.769  16.220  1.00  3.69           H  
ATOM   1648 1HB  LEU A 104      12.692   5.454  16.799  1.00  3.69           H  
ATOM   1649 2HB  LEU A 104      13.420   5.199  15.216  1.00  3.69           H  
ATOM   1650  HG  LEU A 104      12.100   3.116  16.856  1.00  3.69           H  
ATOM   1651 1HD1 LEU A 104      10.369   3.370  15.166  1.00  3.69           H  
ATOM   1652 2HD1 LEU A 104      10.634   4.883  16.042  1.00  3.69           H  
ATOM   1653 3HD1 LEU A 104      11.283   4.682  14.404  1.00  3.69           H  
ATOM   1654 1HD2 LEU A 104      12.302   1.817  14.784  1.00  3.69           H  
ATOM   1655 2HD2 LEU A 104      13.203   3.149  14.060  1.00  3.69           H  
ATOM   1656 3HD2 LEU A 104      13.899   2.257  15.426  1.00  3.69           H  
ATOM   1657  N   THR A 105      15.277   6.570  17.864  1.00  3.97           N  
ATOM   1658  CA  THR A 105      15.818   7.921  17.846  1.00  3.97           C  
ATOM   1659  C   THR A 105      17.264   7.964  17.376  1.00  3.97           C  
ATOM   1660  O   THR A 105      18.088   7.161  17.818  1.00  3.97           O  
ATOM   1661  CB  THR A 105      15.718   8.561  19.244  1.00  3.97           C  
ATOM   1662  OG1 THR A 105      14.336   8.622  19.653  1.00  3.97           O  
ATOM   1663  CG2 THR A 105      16.328   9.946  19.229  1.00  3.97           C  
ATOM   1664  H   THR A 105      14.863   6.208  18.709  1.00  3.97           H  
ATOM   1665  HA  THR A 105      15.225   8.521  17.151  1.00  3.97           H  
ATOM   1666  HB  THR A 105      16.260   7.947  19.963  1.00  3.97           H  
ATOM   1667  HG1 THR A 105      14.275   9.069  20.505  1.00  3.97           H  
ATOM   1668 1HG2 THR A 105      16.254  10.397  20.217  1.00  3.97           H  
ATOM   1669 2HG2 THR A 105      17.373   9.879  18.948  1.00  3.97           H  
ATOM   1670 3HG2 THR A 105      15.806  10.555  18.509  1.00  3.97           H  
ATOM   1671  N   GLU A 106      17.563   8.886  16.444  1.00  4.13           N  
ATOM   1672  CA  GLU A 106      18.921   9.149  15.911  1.00  4.13           C  
ATOM   1673  C   GLU A 106      19.494   8.058  14.988  1.00  4.13           C  
ATOM   1674  O   GLU A 106      20.018   8.342  13.907  1.00  4.13           O  
ATOM   1675  CB  GLU A 106      19.912   9.403  17.068  1.00  4.13           C  
ATOM   1676  CG  GLU A 106      21.299   9.836  16.625  1.00  4.13           C  
ATOM   1677  CD  GLU A 106      22.233  10.148  17.783  1.00  4.13           C  
ATOM   1678  OE1 GLU A 106      21.819  10.042  18.913  1.00  4.13           O  
ATOM   1679  OE2 GLU A 106      23.363  10.496  17.525  1.00  4.13           O  
ATOM   1680  H   GLU A 106      16.790   9.451  16.087  1.00  4.13           H  
ATOM   1681  HA  GLU A 106      18.861  10.067  15.323  1.00  4.13           H  
ATOM   1682 1HB  GLU A 106      19.520  10.159  17.740  1.00  4.13           H  
ATOM   1683 2HB  GLU A 106      20.060   8.500  17.645  1.00  4.13           H  
ATOM   1684 1HG  GLU A 106      21.740   9.040  16.024  1.00  4.13           H  
ATOM   1685 2HG  GLU A 106      21.203  10.719  15.992  1.00  4.13           H  
ATOM   1686  N   GLY A 107      19.431   6.808  15.425  1.00  4.05           N  
ATOM   1687  CA  GLY A 107      19.972   5.681  14.678  1.00  4.05           C  
ATOM   1688  C   GLY A 107      19.016   5.102  13.625  1.00  4.05           C  
ATOM   1689  O   GLY A 107      19.324   4.091  12.997  1.00  4.05           O  
ATOM   1690  H   GLY A 107      19.003   6.653  16.335  1.00  4.05           H  
ATOM   1691 1HA  GLY A 107      20.900   5.988  14.192  1.00  4.05           H  
ATOM   1692 2HA  GLY A 107      20.239   4.896  15.383  1.00  4.05           H  
ATOM   1693  N   VAL A 108      17.858   5.717  13.407  1.00  3.73           N  
ATOM   1694  CA  VAL A 108      16.912   5.156  12.441  1.00  3.73           C  
ATOM   1695  C   VAL A 108      17.481   5.091  11.009  1.00  3.73           C  
ATOM   1696  O   VAL A 108      17.130   4.199  10.234  1.00  3.73           O  
ATOM   1697  CB  VAL A 108      15.590   5.924  12.445  1.00  3.73           C  
ATOM   1698  CG1 VAL A 108      15.752   7.252  11.775  1.00  3.73           C  
ATOM   1699  CG2 VAL A 108      14.519   5.050  11.825  1.00  3.73           C  
ATOM   1700  H   VAL A 108      17.618   6.547  13.936  1.00  3.73           H  
ATOM   1701  HA  VAL A 108      16.683   4.137  12.761  1.00  3.73           H  
ATOM   1702  HB  VAL A 108      15.313   6.124  13.455  1.00  3.73           H  
ATOM   1703 1HG1 VAL A 108      14.831   7.784  11.818  1.00  3.73           H  
ATOM   1704 2HG1 VAL A 108      16.520   7.818  12.296  1.00  3.73           H  
ATOM   1705 3HG1 VAL A 108      16.032   7.129  10.735  1.00  3.73           H  
ATOM   1706 1HG2 VAL A 108      13.569   5.543  11.880  1.00  3.73           H  
ATOM   1707 2HG2 VAL A 108      14.771   4.832  10.787  1.00  3.73           H  
ATOM   1708 3HG2 VAL A 108      14.465   4.133  12.384  1.00  3.73           H  
ATOM   1709  N   SER A 109      18.423   5.968  10.649  1.00  3.30           N  
ATOM   1710  CA  SER A 109      18.991   5.880   9.303  1.00  3.30           C  
ATOM   1711  C   SER A 109      19.878   4.647   9.128  1.00  3.30           C  
ATOM   1712  O   SER A 109      20.224   4.288   8.003  1.00  3.30           O  
ATOM   1713  CB  SER A 109      19.780   7.121   8.939  1.00  3.30           C  
ATOM   1714  OG  SER A 109      18.943   8.237   8.817  1.00  3.30           O  
ATOM   1715  H   SER A 109      18.712   6.706  11.284  1.00  3.30           H  
ATOM   1716  HA  SER A 109      18.165   5.799   8.595  1.00  3.30           H  
ATOM   1717 1HB  SER A 109      20.533   7.311   9.706  1.00  3.30           H  
ATOM   1718 2HB  SER A 109      20.302   6.950   8.000  1.00  3.30           H  
ATOM   1719  HG  SER A 109      18.722   8.502   9.726  1.00  3.30           H  
ATOM   1720  N   ASP A 110      20.246   3.991  10.234  1.00  2.89           N  
ATOM   1721  CA  ASP A 110      21.042   2.776  10.173  1.00  2.89           C  
ATOM   1722  C   ASP A 110      20.119   1.545  10.226  1.00  2.89           C  
ATOM   1723  O   ASP A 110      20.580   0.400  10.195  1.00  2.89           O  
ATOM   1724  CB  ASP A 110      22.049   2.751  11.327  1.00  2.89           C  
ATOM   1725  CG  ASP A 110      23.106   3.863  11.220  1.00  2.89           C  
ATOM   1726  OD1 ASP A 110      23.568   4.126  10.132  1.00  2.89           O  
ATOM   1727  OD2 ASP A 110      23.433   4.439  12.232  1.00  2.89           O  
ATOM   1728  H   ASP A 110      19.933   4.305  11.151  1.00  2.89           H  
ATOM   1729  HA  ASP A 110      21.587   2.757   9.230  1.00  2.89           H  
ATOM   1730 1HB  ASP A 110      21.513   2.868  12.272  1.00  2.89           H  
ATOM   1731 2HB  ASP A 110      22.552   1.787  11.352  1.00  2.89           H  
ATOM   1732  N   LEU A 111      18.806   1.801  10.307  1.00  2.63           N  
ATOM   1733  CA  LEU A 111      17.773   0.779  10.369  1.00  2.63           C  
ATOM   1734  C   LEU A 111      17.209   0.518   8.991  1.00  2.63           C  
ATOM   1735  O   LEU A 111      17.210  -0.606   8.488  1.00  2.63           O  
ATOM   1736  CB  LEU A 111      16.628   1.264  11.262  1.00  2.63           C  
ATOM   1737  CG  LEU A 111      15.493   0.365  11.433  1.00  2.63           C  
ATOM   1738  CD1 LEU A 111      15.961  -0.809  12.065  1.00  2.63           C  
ATOM   1739  CD2 LEU A 111      14.439   1.059  12.261  1.00  2.63           C  
ATOM   1740  H   LEU A 111      18.484   2.762  10.314  1.00  2.63           H  
ATOM   1741  HA  LEU A 111      18.202  -0.140  10.765  1.00  2.63           H  
ATOM   1742 1HB  LEU A 111      17.029   1.508  12.244  1.00  2.63           H  
ATOM   1743 2HB  LEU A 111      16.215   2.154  10.842  1.00  2.63           H  
ATOM   1744  HG  LEU A 111      15.081   0.084  10.470  1.00  2.63           H  
ATOM   1745 1HD1 LEU A 111      15.145  -1.464  12.201  1.00  2.63           H  
ATOM   1746 2HD1 LEU A 111      16.721  -1.290  11.449  1.00  2.63           H  
ATOM   1747 3HD1 LEU A 111      16.379  -0.537  13.006  1.00  2.63           H  
ATOM   1748 1HD2 LEU A 111      13.608   0.408  12.417  1.00  2.63           H  
ATOM   1749 2HD2 LEU A 111      14.869   1.331  13.222  1.00  2.63           H  
ATOM   1750 3HD2 LEU A 111      14.105   1.950  11.738  1.00  2.63           H  
ATOM   1751  N   ILE A 112      16.754   1.580   8.351  1.00  2.57           N  
ATOM   1752  CA  ILE A 112      16.154   1.400   7.045  1.00  2.57           C  
ATOM   1753  C   ILE A 112      17.166   1.767   5.969  1.00  2.57           C  
ATOM   1754  O   ILE A 112      17.557   2.923   5.831  1.00  2.57           O  
ATOM   1755  CB  ILE A 112      14.862   2.223   6.932  1.00  2.57           C  
ATOM   1756  CG1 ILE A 112      13.892   1.750   8.074  1.00  2.57           C  
ATOM   1757  CG2 ILE A 112      14.254   2.044   5.557  1.00  2.57           C  
ATOM   1758  CD1 ILE A 112      12.607   2.547   8.233  1.00  2.57           C  
ATOM   1759  H   ILE A 112      16.809   2.496   8.799  1.00  2.57           H  
ATOM   1760  HA  ILE A 112      15.888   0.352   6.918  1.00  2.57           H  
ATOM   1761  HB  ILE A 112      15.079   3.276   7.103  1.00  2.57           H  
ATOM   1762 1HG1 ILE A 112      13.655   0.723   7.910  1.00  2.57           H  
ATOM   1763 2HG1 ILE A 112      14.423   1.826   9.010  1.00  2.57           H  
ATOM   1764 1HG2 ILE A 112      13.331   2.618   5.481  1.00  2.57           H  
ATOM   1765 2HG2 ILE A 112      14.960   2.386   4.799  1.00  2.57           H  
ATOM   1766 3HG2 ILE A 112      14.049   1.000   5.408  1.00  2.57           H  
ATOM   1767 1HD1 ILE A 112      12.028   2.141   9.060  1.00  2.57           H  
ATOM   1768 2HD1 ILE A 112      12.852   3.578   8.440  1.00  2.57           H  
ATOM   1769 3HD1 ILE A 112      12.021   2.487   7.318  1.00  2.57           H  
ATOM   1770  N   ASN A 113      17.593   0.760   5.213  1.00  2.74           N  
ATOM   1771  CA  ASN A 113      18.658   0.929   4.236  1.00  2.74           C  
ATOM   1772  C   ASN A 113      18.388   0.110   2.989  1.00  2.74           C  
ATOM   1773  O   ASN A 113      18.668  -1.092   2.956  1.00  2.74           O  
ATOM   1774  CB  ASN A 113      19.989   0.520   4.848  1.00  2.74           C  
ATOM   1775  CG  ASN A 113      21.175   0.789   3.948  1.00  2.74           C  
ATOM   1776  OD1 ASN A 113      21.034   1.351   2.859  1.00  2.74           O  
ATOM   1777  ND2 ASN A 113      22.348   0.399   4.393  1.00  2.74           N  
ATOM   1778  H   ASN A 113      17.198  -0.157   5.353  1.00  2.74           H  
ATOM   1779  HA  ASN A 113      18.702   1.979   3.939  1.00  2.74           H  
ATOM   1780 1HB  ASN A 113      20.134   1.050   5.794  1.00  2.74           H  
ATOM   1781 2HB  ASN A 113      19.961  -0.546   5.077  1.00  2.74           H  
ATOM   1782 1HD2 ASN A 113      23.167   0.553   3.841  1.00  2.74           H  
ATOM   1783 2HD2 ASN A 113      22.421  -0.053   5.282  1.00  2.74           H  
ATOM   1784  N   VAL A 114      17.820   0.755   1.980  1.00  3.15           N  
ATOM   1785  CA  VAL A 114      17.452   0.057   0.765  1.00  3.15           C  
ATOM   1786  C   VAL A 114      18.580   0.141  -0.268  1.00  3.15           C  
ATOM   1787  O   VAL A 114      19.004   1.247  -0.600  1.00  3.15           O  
ATOM   1788  CB  VAL A 114      16.163   0.652   0.185  1.00  3.15           C  
ATOM   1789  CG1 VAL A 114      15.799  -0.055  -1.123  1.00  3.15           C  
ATOM   1790  CG2 VAL A 114      15.045   0.495   1.208  1.00  3.15           C  
ATOM   1791  H   VAL A 114      17.631   1.743   2.069  1.00  3.15           H  
ATOM   1792  HA  VAL A 114      17.246  -0.956   1.045  1.00  3.15           H  
ATOM   1793  HB  VAL A 114      16.322   1.705  -0.039  1.00  3.15           H  
ATOM   1794 1HG1 VAL A 114      14.892   0.382  -1.528  1.00  3.15           H  
ATOM   1795 2HG1 VAL A 114      16.608   0.060  -1.847  1.00  3.15           H  
ATOM   1796 3HG1 VAL A 114      15.632  -1.114  -0.932  1.00  3.15           H  
ATOM   1797 1HG2 VAL A 114      14.123   0.918   0.812  1.00  3.15           H  
ATOM   1798 2HG2 VAL A 114      14.898  -0.561   1.415  1.00  3.15           H  
ATOM   1799 3HG2 VAL A 114      15.314   1.013   2.131  1.00  3.15           H  
ATOM   1800  N   PRO A 115      19.112  -0.991  -0.762  1.00  3.82           N  
ATOM   1801  CA  PRO A 115      20.203  -1.051  -1.709  1.00  3.82           C  
ATOM   1802  C   PRO A 115      19.772  -0.513  -3.060  1.00  3.82           C  
ATOM   1803  O   PRO A 115      18.606  -0.617  -3.436  1.00  3.82           O  
ATOM   1804  CB  PRO A 115      20.543  -2.545  -1.735  1.00  3.82           C  
ATOM   1805  CG  PRO A 115      19.264  -3.248  -1.302  1.00  3.82           C  
ATOM   1806  CD  PRO A 115      18.610  -2.312  -0.339  1.00  3.82           C  
ATOM   1807  HA  PRO A 115      21.045  -0.464  -1.314  1.00  3.82           H  
ATOM   1808 1HB  PRO A 115      20.878  -2.832  -2.734  1.00  3.82           H  
ATOM   1809 2HB  PRO A 115      21.381  -2.742  -1.052  1.00  3.82           H  
ATOM   1810 1HG  PRO A 115      18.609  -3.460  -2.145  1.00  3.82           H  
ATOM   1811 2HG  PRO A 115      19.502  -4.218  -0.840  1.00  3.82           H  
ATOM   1812 1HD  PRO A 115      17.530  -2.410  -0.485  1.00  3.82           H  
ATOM   1813 2HD  PRO A 115      18.926  -2.524   0.693  1.00  3.82           H  
ATOM   1814  N   VAL A 116      20.733   0.028  -3.798  1.00  4.73           N  
ATOM   1815  CA  VAL A 116      20.493   0.588  -5.125  1.00  4.73           C  
ATOM   1816  C   VAL A 116      21.295  -0.116  -6.216  1.00  4.73           C  
ATOM   1817  O   VAL A 116      21.571   0.457  -7.270  1.00  4.73           O  
ATOM   1818  CB  VAL A 116      20.838   2.081  -5.110  1.00  4.73           C  
ATOM   1819  CG1 VAL A 116      19.888   2.818  -4.165  1.00  4.73           C  
ATOM   1820  CG2 VAL A 116      22.281   2.256  -4.668  1.00  4.73           C  
ATOM   1821  H   VAL A 116      21.668   0.080  -3.419  1.00  4.73           H  
ATOM   1822  HA  VAL A 116      19.434   0.478  -5.356  1.00  4.73           H  
ATOM   1823  HB  VAL A 116      20.703   2.494  -6.111  1.00  4.73           H  
ATOM   1824 1HG1 VAL A 116      20.126   3.880  -4.162  1.00  4.73           H  
ATOM   1825 2HG1 VAL A 116      18.860   2.677  -4.500  1.00  4.73           H  
ATOM   1826 3HG1 VAL A 116      19.993   2.424  -3.151  1.00  4.73           H  
ATOM   1827 1HG2 VAL A 116      22.536   3.316  -4.661  1.00  4.73           H  
ATOM   1828 2HG2 VAL A 116      22.406   1.845  -3.666  1.00  4.73           H  
ATOM   1829 3HG2 VAL A 116      22.938   1.730  -5.362  1.00  4.73           H  
ATOM   1830  N   SER A 117      21.695  -1.347  -5.942  1.00  5.78           N  
ATOM   1831  CA  SER A 117      22.469  -2.144  -6.889  1.00  5.78           C  
ATOM   1832  C   SER A 117      21.737  -2.379  -8.198  1.00  5.78           C  
ATOM   1833  O   SER A 117      20.532  -2.605  -8.229  1.00  5.78           O  
ATOM   1834  CB  SER A 117      22.825  -3.501  -6.317  1.00  5.78           C  
ATOM   1835  OG  SER A 117      23.486  -4.294  -7.295  1.00  5.78           O  
ATOM   1836  H   SER A 117      21.431  -1.744  -5.052  1.00  5.78           H  
ATOM   1837  HA  SER A 117      23.391  -1.603  -7.108  1.00  5.78           H  
ATOM   1838 1HB  SER A 117      23.465  -3.378  -5.446  1.00  5.78           H  
ATOM   1839 2HB  SER A 117      21.919  -4.003  -5.990  1.00  5.78           H  
ATOM   1840  HG  SER A 117      24.353  -3.878  -7.419  1.00  5.78           H  
ATOM   1841  N   ARG A 118      22.492  -2.423  -9.291  1.00  6.86           N  
ATOM   1842  CA  ARG A 118      21.938  -2.709 -10.612  1.00  6.86           C  
ATOM   1843  C   ARG A 118      21.298  -4.103 -10.660  1.00  6.86           C  
ATOM   1844  O   ARG A 118      20.431  -4.378 -11.488  1.00  6.86           O  
ATOM   1845  CB  ARG A 118      23.024  -2.610 -11.673  1.00  6.86           C  
ATOM   1846  CG  ARG A 118      23.531  -1.194 -11.931  1.00  6.86           C  
ATOM   1847  CD  ARG A 118      24.635  -1.166 -12.935  1.00  6.86           C  
ATOM   1848  NE  ARG A 118      25.119   0.191 -13.171  1.00  6.86           N  
ATOM   1849  CZ  ARG A 118      26.204   0.504 -13.909  1.00  6.86           C  
ATOM   1850  NH1 ARG A 118      26.913  -0.447 -14.477  1.00  6.86           N  
ATOM   1851  NH2 ARG A 118      26.557   1.769 -14.060  1.00  6.86           N  
ATOM   1852  H   ARG A 118      23.478  -2.228  -9.207  1.00  6.86           H  
ATOM   1853  HA  ARG A 118      21.169  -1.966 -10.831  1.00  6.86           H  
ATOM   1854 1HB  ARG A 118      23.876  -3.221 -11.377  1.00  6.86           H  
ATOM   1855 2HB  ARG A 118      22.650  -3.005 -12.616  1.00  6.86           H  
ATOM   1856 1HG  ARG A 118      22.711  -0.581 -12.305  1.00  6.86           H  
ATOM   1857 2HG  ARG A 118      23.903  -0.769 -10.998  1.00  6.86           H  
ATOM   1858 1HD  ARG A 118      25.469  -1.767 -12.575  1.00  6.86           H  
ATOM   1859 2HD  ARG A 118      24.278  -1.570 -13.881  1.00  6.86           H  
ATOM   1860  HE  ARG A 118      24.602   0.952 -12.751  1.00  6.86           H  
ATOM   1861 1HH1 ARG A 118      26.645  -1.415 -14.362  1.00  6.86           H  
ATOM   1862 2HH1 ARG A 118      27.726  -0.211 -15.028  1.00  6.86           H  
ATOM   1863 1HH2 ARG A 118      26.013   2.501 -13.623  1.00  6.86           H  
ATOM   1864 2HH2 ARG A 118      27.370   2.004 -14.609  1.00  6.86           H  
ATOM   1865  N   ARG A 119      21.702  -4.980  -9.734  1.00  7.84           N  
ATOM   1866  CA  ARG A 119      21.194  -6.344  -9.648  1.00  7.84           C  
ATOM   1867  C   ARG A 119      19.711  -6.382  -9.265  1.00  7.84           C  
ATOM   1868  O   ARG A 119      19.058  -7.418  -9.386  1.00  7.84           O  
ATOM   1869  CB  ARG A 119      21.986  -7.133  -8.616  1.00  7.84           C  
ATOM   1870  CG  ARG A 119      23.436  -7.402  -8.991  1.00  7.84           C  
ATOM   1871  CD  ARG A 119      24.181  -8.091  -7.894  1.00  7.84           C  
ATOM   1872  NE  ARG A 119      24.361  -7.236  -6.719  1.00  7.84           N  
ATOM   1873  CZ  ARG A 119      24.906  -7.657  -5.549  1.00  7.84           C  
ATOM   1874  NH1 ARG A 119      25.306  -8.907  -5.424  1.00  7.84           N  
ATOM   1875  NH2 ARG A 119      25.043  -6.828  -4.526  1.00  7.84           N  
ATOM   1876  H   ARG A 119      22.390  -4.690  -9.039  1.00  7.84           H  
ATOM   1877  HA  ARG A 119      21.316  -6.818 -10.622  1.00  7.84           H  
ATOM   1878 1HB  ARG A 119      21.983  -6.589  -7.671  1.00  7.84           H  
ATOM   1879 2HB  ARG A 119      21.502  -8.093  -8.444  1.00  7.84           H  
ATOM   1880 1HG  ARG A 119      23.471  -8.029  -9.880  1.00  7.84           H  
ATOM   1881 2HG  ARG A 119      23.932  -6.452  -9.196  1.00  7.84           H  
ATOM   1882 1HD  ARG A 119      23.630  -8.979  -7.587  1.00  7.84           H  
ATOM   1883 2HD  ARG A 119      25.165  -8.384  -8.256  1.00  7.84           H  
ATOM   1884  HE  ARG A 119      24.060  -6.259  -6.796  1.00  7.84           H  
ATOM   1885 1HH1 ARG A 119      25.206  -9.549  -6.198  1.00  7.84           H  
ATOM   1886 2HH1 ARG A 119      25.711  -9.224  -4.555  1.00  7.84           H  
ATOM   1887 1HH2 ARG A 119      24.742  -5.868  -4.601  1.00  7.84           H  
ATOM   1888 2HH2 ARG A 119      25.450  -7.157  -3.663  1.00  7.84           H  
ATOM   1889  N   LEU A 120      19.192  -5.257  -8.775  1.00  8.61           N  
ATOM   1890  CA  LEU A 120      17.815  -5.116  -8.340  1.00  8.61           C  
ATOM   1891  C   LEU A 120      16.882  -4.649  -9.460  1.00  8.61           C  
ATOM   1892  O   LEU A 120      15.690  -4.448  -9.212  1.00  8.61           O  
ATOM   1893  CB  LEU A 120      17.781  -4.079  -7.225  1.00  8.61           C  
ATOM   1894  CG  LEU A 120      18.608  -4.430  -6.013  1.00  8.61           C  
ATOM   1895  CD1 LEU A 120      18.640  -3.267  -5.085  1.00  8.61           C  
ATOM   1896  CD2 LEU A 120      18.019  -5.652  -5.322  1.00  8.61           C  
ATOM   1897  H   LEU A 120      19.780  -4.427  -8.699  1.00  8.61           H  
ATOM   1898  HA  LEU A 120      17.467  -6.080  -7.973  1.00  8.61           H  
ATOM   1899 1HB  LEU A 120      18.140  -3.128  -7.616  1.00  8.61           H  
ATOM   1900 2HB  LEU A 120      16.753  -3.955  -6.905  1.00  8.61           H  
ATOM   1901  HG  LEU A 120      19.627  -4.640  -6.330  1.00  8.61           H  
ATOM   1902 1HD1 LEU A 120      19.254  -3.523  -4.254  1.00  8.61           H  
ATOM   1903 2HD1 LEU A 120      19.066  -2.407  -5.601  1.00  8.61           H  
ATOM   1904 3HD1 LEU A 120      17.644  -3.021  -4.741  1.00  8.61           H  
ATOM   1905 1HD2 LEU A 120      18.624  -5.905  -4.449  1.00  8.61           H  
ATOM   1906 2HD2 LEU A 120      17.000  -5.430  -5.006  1.00  8.61           H  
ATOM   1907 3HD2 LEU A 120      18.013  -6.493  -6.018  1.00  8.61           H  
ATOM   1908  N   ALA A 121      17.435  -4.421 -10.660  1.00  9.14           N  
ATOM   1909  CA  ALA A 121      16.668  -3.920 -11.793  1.00  9.14           C  
ATOM   1910  C   ALA A 121      16.210  -5.052 -12.714  1.00  9.14           C  
ATOM   1911  O   ALA A 121      16.299  -4.929 -13.936  1.00  9.14           O  
ATOM   1912  OXT ALA A 121      15.493  -5.939 -12.253  1.00  9.14           O  
ATOM   1913  CB  ALA A 121      17.511  -2.920 -12.569  1.00  9.14           C  
ATOM   1914  H   ALA A 121      18.433  -4.591 -10.800  1.00  9.14           H  
ATOM   1915  HA  ALA A 121      15.781  -3.417 -11.410  1.00  9.14           H  
ATOM   1916 1HB  ALA A 121      16.934  -2.519 -13.401  1.00  9.14           H  
ATOM   1917 2HB  ALA A 121      17.810  -2.108 -11.906  1.00  9.14           H  
ATOM   1918 3HB  ALA A 121      18.403  -3.420 -12.951  1.00  9.14           H  
TER    1919
ENDMDL

REMARK ID 696850 MODEL 3 trial_ferr
PFRMAT TS
TARGET trial_ferr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.423   0.424  -3.319  1.00 10.86           N  
ATOM      2  CA  MET A   1       1.640   0.487  -2.515  1.00 10.86           C  
ATOM      3  C   MET A   1       1.925   1.834  -1.874  1.00 10.86           C  
ATOM      4  O   MET A   1       2.518   1.879  -0.796  1.00 10.86           O  
ATOM      5  CB  MET A   1       2.850   0.090  -3.347  1.00 10.86           C  
ATOM      6  CG  MET A   1       2.900  -1.356  -3.736  1.00 10.86           C  
ATOM      7  SD  MET A   1       2.918  -2.379  -2.279  1.00 10.86           S  
ATOM      8  CE  MET A   1       4.465  -1.830  -1.566  1.00 10.86           C  
ATOM      9 1H   MET A   1       0.100  -0.534  -3.357  1.00 10.86           H  
ATOM     10 2H   MET A   1      -0.292   0.998  -2.900  1.00 10.86           H  
ATOM     11 3H   MET A   1       0.617   0.745  -4.257  1.00 10.86           H  
ATOM     12  HA  MET A   1       1.536  -0.233  -1.704  1.00 10.86           H  
ATOM     13 1HB  MET A   1       2.874   0.684  -4.257  1.00 10.86           H  
ATOM     14 2HB  MET A   1       3.758   0.315  -2.791  1.00 10.86           H  
ATOM     15 1HG  MET A   1       2.024  -1.614  -4.332  1.00 10.86           H  
ATOM     16 2HG  MET A   1       3.785  -1.567  -4.324  1.00 10.86           H  
ATOM     17 1HE  MET A   1       4.651  -2.384  -0.650  1.00 10.86           H  
ATOM     18 2HE  MET A   1       5.269  -2.006  -2.268  1.00 10.86           H  
ATOM     19 3HE  MET A   1       4.408  -0.763  -1.346  1.00 10.86           H  
ATOM     20  N   VAL A   2       1.453   2.929  -2.460  1.00 10.53           N  
ATOM     21  CA  VAL A   2       1.795   4.246  -1.916  1.00 10.53           C  
ATOM     22  C   VAL A   2       1.414   4.416  -0.456  1.00 10.53           C  
ATOM     23  O   VAL A   2       2.186   4.961   0.325  1.00 10.53           O  
ATOM     24  CB  VAL A   2       1.130   5.352  -2.735  1.00 10.53           C  
ATOM     25  CG1 VAL A   2       1.315   6.689  -2.030  1.00 10.53           C  
ATOM     26  CG2 VAL A   2       1.749   5.374  -4.125  1.00 10.53           C  
ATOM     27  H   VAL A   2       0.929   2.894  -3.320  1.00 10.53           H  
ATOM     28  HA  VAL A   2       2.872   4.376  -2.001  1.00 10.53           H  
ATOM     29  HB  VAL A   2       0.060   5.161  -2.809  1.00 10.53           H  
ATOM     30 1HG1 VAL A   2       0.836   7.476  -2.612  1.00 10.53           H  
ATOM     31 2HG1 VAL A   2       0.863   6.647  -1.038  1.00 10.53           H  
ATOM     32 3HG1 VAL A   2       2.379   6.905  -1.934  1.00 10.53           H  
ATOM     33 1HG2 VAL A   2       1.280   6.158  -4.721  1.00 10.53           H  
ATOM     34 2HG2 VAL A   2       2.818   5.571  -4.042  1.00 10.53           H  
ATOM     35 3HG2 VAL A   2       1.595   4.411  -4.609  1.00 10.53           H  
ATOM     36  N   LYS A   3       0.238   3.946  -0.068  1.00 10.14           N  
ATOM     37  CA  LYS A   3      -0.179   4.061   1.322  1.00 10.14           C  
ATOM     38  C   LYS A   3       0.751   3.313   2.287  1.00 10.14           C  
ATOM     39  O   LYS A   3       0.913   3.720   3.444  1.00 10.14           O  
ATOM     40  CB  LYS A   3      -1.603   3.541   1.480  1.00 10.14           C  
ATOM     41  CG  LYS A   3      -2.664   4.429   0.844  1.00 10.14           C  
ATOM     42  CD  LYS A   3      -4.060   3.847   1.029  1.00 10.14           C  
ATOM     43  CE  LYS A   3      -5.121   4.735   0.392  1.00 10.14           C  
ATOM     44  NZ  LYS A   3      -6.487   4.162   0.540  1.00 10.14           N  
ATOM     45  H   LYS A   3      -0.372   3.510  -0.739  1.00 10.14           H  
ATOM     46  HA  LYS A   3      -0.162   5.116   1.594  1.00 10.14           H  
ATOM     47 1HB  LYS A   3      -1.679   2.548   1.034  1.00 10.14           H  
ATOM     48 2HB  LYS A   3      -1.837   3.440   2.540  1.00 10.14           H  
ATOM     49 1HG  LYS A   3      -2.628   5.417   1.302  1.00 10.14           H  
ATOM     50 2HG  LYS A   3      -2.458   4.534  -0.221  1.00 10.14           H  
ATOM     51 1HD  LYS A   3      -4.106   2.857   0.571  1.00 10.14           H  
ATOM     52 2HD  LYS A   3      -4.275   3.745   2.093  1.00 10.14           H  
ATOM     53 1HE  LYS A   3      -5.096   5.716   0.865  1.00 10.14           H  
ATOM     54 2HE  LYS A   3      -4.900   4.849  -0.669  1.00 10.14           H  
ATOM     55 1HZ  LYS A   3      -7.160   4.778   0.106  1.00 10.14           H  
ATOM     56 2HZ  LYS A   3      -6.522   3.256   0.094  1.00 10.14           H  
ATOM     57 3HZ  LYS A   3      -6.706   4.063   1.521  1.00 10.14           H  
ATOM     58  N   LEU A   4       1.354   2.208   1.838  1.00  9.75           N  
ATOM     59  CA  LEU A   4       2.209   1.418   2.712  1.00  9.75           C  
ATOM     60  C   LEU A   4       3.540   2.118   2.860  1.00  9.75           C  
ATOM     61  O   LEU A   4       4.160   2.140   3.928  1.00  9.75           O  
ATOM     62  CB  LEU A   4       2.478   0.055   2.095  1.00  9.75           C  
ATOM     63  CG  LEU A   4       1.458  -0.995   2.293  1.00  9.75           C  
ATOM     64  CD1 LEU A   4       1.326  -1.327   3.764  1.00  9.75           C  
ATOM     65  CD2 LEU A   4       0.149  -0.497   1.707  1.00  9.75           C  
ATOM     66  H   LEU A   4       1.270   1.937   0.864  1.00  9.75           H  
ATOM     67  HA  LEU A   4       1.737   1.321   3.692  1.00  9.75           H  
ATOM     68 1HB  LEU A   4       2.648   0.169   1.029  1.00  9.75           H  
ATOM     69 2HB  LEU A   4       3.370  -0.315   2.544  1.00  9.75           H  
ATOM     70  HG  LEU A   4       1.769  -1.889   1.781  1.00  9.75           H  
ATOM     71 1HD1 LEU A   4       0.573  -2.105   3.887  1.00  9.75           H  
ATOM     72 2HD1 LEU A   4       2.281  -1.685   4.150  1.00  9.75           H  
ATOM     73 3HD1 LEU A   4       1.023  -0.440   4.316  1.00  9.75           H  
ATOM     74 1HD2 LEU A   4      -0.617  -1.255   1.825  1.00  9.75           H  
ATOM     75 2HD2 LEU A   4      -0.159   0.408   2.225  1.00  9.75           H  
ATOM     76 3HD2 LEU A   4       0.289  -0.280   0.649  1.00  9.75           H  
ATOM     77  N   ILE A   5       3.966   2.712   1.751  1.00  9.36           N  
ATOM     78  CA  ILE A   5       5.231   3.406   1.689  1.00  9.36           C  
ATOM     79  C   ILE A   5       5.138   4.643   2.556  1.00  9.36           C  
ATOM     80  O   ILE A   5       5.987   4.885   3.419  1.00  9.36           O  
ATOM     81  CB  ILE A   5       5.527   3.787   0.230  1.00  9.36           C  
ATOM     82  CG1 ILE A   5       5.741   2.499  -0.598  1.00  9.36           C  
ATOM     83  CG2 ILE A   5       6.750   4.680   0.181  1.00  9.36           C  
ATOM     84  CD1 ILE A   5       5.718   2.687  -2.090  1.00  9.36           C  
ATOM     85  H   ILE A   5       3.394   2.646   0.909  1.00  9.36           H  
ATOM     86  HA  ILE A   5       6.018   2.762   2.070  1.00  9.36           H  
ATOM     87  HB  ILE A   5       4.674   4.312  -0.192  1.00  9.36           H  
ATOM     88 1HG1 ILE A   5       6.693   2.098  -0.342  1.00  9.36           H  
ATOM     89 2HG1 ILE A   5       4.972   1.777  -0.329  1.00  9.36           H  
ATOM     90 1HG2 ILE A   5       6.959   4.954  -0.850  1.00  9.36           H  
ATOM     91 2HG2 ILE A   5       6.559   5.578   0.763  1.00  9.36           H  
ATOM     92 3HG2 ILE A   5       7.605   4.151   0.600  1.00  9.36           H  
ATOM     93 1HD1 ILE A   5       5.882   1.728  -2.575  1.00  9.36           H  
ATOM     94 2HD1 ILE A   5       4.755   3.078  -2.392  1.00  9.36           H  
ATOM     95 3HD1 ILE A   5       6.499   3.381  -2.385  1.00  9.36           H  
ATOM     96  N   ALA A   6       4.066   5.402   2.353  1.00  8.97           N  
ATOM     97  CA  ALA A   6       3.821   6.609   3.103  1.00  8.97           C  
ATOM     98  C   ALA A   6       3.676   6.330   4.587  1.00  8.97           C  
ATOM     99  O   ALA A   6       4.268   7.034   5.400  1.00  8.97           O  
ATOM    100  CB  ALA A   6       2.564   7.281   2.585  1.00  8.97           C  
ATOM    101  H   ALA A   6       3.399   5.137   1.635  1.00  8.97           H  
ATOM    102  HA  ALA A   6       4.674   7.273   2.963  1.00  8.97           H  
ATOM    103 1HB  ALA A   6       2.393   8.207   3.133  1.00  8.97           H  
ATOM    104 2HB  ALA A   6       2.681   7.498   1.523  1.00  8.97           H  
ATOM    105 3HB  ALA A   6       1.716   6.612   2.726  1.00  8.97           H  
ATOM    106  N   SER A   7       2.967   5.257   4.963  1.00  8.62           N  
ATOM    107  CA  SER A   7       2.796   4.980   6.381  1.00  8.62           C  
ATOM    108  C   SER A   7       4.135   4.715   7.047  1.00  8.62           C  
ATOM    109  O   SER A   7       4.421   5.263   8.116  1.00  8.62           O  
ATOM    110  CB  SER A   7       1.892   3.782   6.571  1.00  8.62           C  
ATOM    111  OG  SER A   7       0.593   4.052   6.119  1.00  8.62           O  
ATOM    112  H   SER A   7       2.486   4.667   4.283  1.00  8.62           H  
ATOM    113  HA  SER A   7       2.340   5.851   6.852  1.00  8.62           H  
ATOM    114 1HB  SER A   7       2.301   2.932   6.019  1.00  8.62           H  
ATOM    115 2HB  SER A   7       1.869   3.508   7.623  1.00  8.62           H  
ATOM    116  HG  SER A   7       0.659   4.102   5.138  1.00  8.62           H  
ATOM    117  N   LEU A   8       4.985   3.931   6.391  1.00  8.30           N  
ATOM    118  CA  LEU A   8       6.293   3.635   6.948  1.00  8.30           C  
ATOM    119  C   LEU A   8       7.122   4.891   7.118  1.00  8.30           C  
ATOM    120  O   LEU A   8       7.718   5.124   8.179  1.00  8.30           O  
ATOM    121  CB  LEU A   8       7.066   2.700   6.046  1.00  8.30           C  
ATOM    122  CG  LEU A   8       8.462   2.402   6.520  1.00  8.30           C  
ATOM    123  CD1 LEU A   8       8.396   1.652   7.881  1.00  8.30           C  
ATOM    124  CD2 LEU A   8       9.167   1.642   5.445  1.00  8.30           C  
ATOM    125  H   LEU A   8       4.710   3.501   5.503  1.00  8.30           H  
ATOM    126  HA  LEU A   8       6.155   3.170   7.920  1.00  8.30           H  
ATOM    127 1HB  LEU A   8       6.518   1.759   5.973  1.00  8.30           H  
ATOM    128 2HB  LEU A   8       7.124   3.142   5.049  1.00  8.30           H  
ATOM    129  HG  LEU A   8       8.995   3.341   6.688  1.00  8.30           H  
ATOM    130 1HD1 LEU A   8       9.395   1.451   8.237  1.00  8.30           H  
ATOM    131 2HD1 LEU A   8       7.872   2.271   8.612  1.00  8.30           H  
ATOM    132 3HD1 LEU A   8       7.859   0.710   7.756  1.00  8.30           H  
ATOM    133 1HD2 LEU A   8      10.165   1.453   5.743  1.00  8.30           H  
ATOM    134 2HD2 LEU A   8       8.646   0.702   5.262  1.00  8.30           H  
ATOM    135 3HD2 LEU A   8       9.175   2.239   4.535  1.00  8.30           H  
ATOM    136  N   LEU A   9       7.175   5.700   6.062  1.00  8.04           N  
ATOM    137  CA  LEU A   9       7.984   6.895   6.107  1.00  8.04           C  
ATOM    138  C   LEU A   9       7.471   7.828   7.187  1.00  8.04           C  
ATOM    139  O   LEU A   9       8.265   8.413   7.922  1.00  8.04           O  
ATOM    140  CB  LEU A   9       7.958   7.578   4.745  1.00  8.04           C  
ATOM    141  CG  LEU A   9       8.668   6.799   3.624  1.00  8.04           C  
ATOM    142  CD1 LEU A   9       8.418   7.492   2.299  1.00  8.04           C  
ATOM    143  CD2 LEU A   9      10.142   6.698   3.940  1.00  8.04           C  
ATOM    144  H   LEU A   9       6.659   5.468   5.209  1.00  8.04           H  
ATOM    145  HA  LEU A   9       9.007   6.614   6.345  1.00  8.04           H  
ATOM    146 1HB  LEU A   9       6.914   7.708   4.447  1.00  8.04           H  
ATOM    147 2HB  LEU A   9       8.421   8.558   4.830  1.00  8.04           H  
ATOM    148  HG  LEU A   9       8.255   5.796   3.560  1.00  8.04           H  
ATOM    149 1HD1 LEU A   9       8.905   6.935   1.499  1.00  8.04           H  
ATOM    150 2HD1 LEU A   9       7.343   7.529   2.114  1.00  8.04           H  
ATOM    151 3HD1 LEU A   9       8.817   8.503   2.334  1.00  8.04           H  
ATOM    152 1HD2 LEU A   9      10.643   6.138   3.151  1.00  8.04           H  
ATOM    153 2HD2 LEU A   9      10.570   7.698   4.006  1.00  8.04           H  
ATOM    154 3HD2 LEU A   9      10.271   6.181   4.892  1.00  8.04           H  
ATOM    155  N   LEU A  10       6.154   7.927   7.339  1.00  7.86           N  
ATOM    156  CA  LEU A  10       5.603   8.779   8.371  1.00  7.86           C  
ATOM    157  C   LEU A  10       5.989   8.288   9.752  1.00  7.86           C  
ATOM    158  O   LEU A  10       6.305   9.106  10.612  1.00  7.86           O  
ATOM    159  CB  LEU A  10       4.091   8.892   8.219  1.00  7.86           C  
ATOM    160  CG  LEU A  10       3.650   9.703   6.995  1.00  7.86           C  
ATOM    161  CD1 LEU A  10       2.150   9.574   6.811  1.00  7.86           C  
ATOM    162  CD2 LEU A  10       4.070  11.154   7.198  1.00  7.86           C  
ATOM    163  H   LEU A  10       5.521   7.430   6.712  1.00  7.86           H  
ATOM    164  HA  LEU A  10       6.018   9.774   8.238  1.00  7.86           H  
ATOM    165 1HB  LEU A  10       3.678   7.887   8.122  1.00  7.86           H  
ATOM    166 2HB  LEU A  10       3.678   9.358   9.110  1.00  7.86           H  
ATOM    167  HG  LEU A  10       4.135   9.323   6.105  1.00  7.86           H  
ATOM    168 1HD1 LEU A  10       1.841  10.146   5.938  1.00  7.86           H  
ATOM    169 2HD1 LEU A  10       1.899   8.521   6.663  1.00  7.86           H  
ATOM    170 3HD1 LEU A  10       1.639   9.951   7.694  1.00  7.86           H  
ATOM    171 1HD2 LEU A  10       3.771  11.742   6.331  1.00  7.86           H  
ATOM    172 2HD2 LEU A  10       3.589  11.552   8.091  1.00  7.86           H  
ATOM    173 3HD2 LEU A  10       5.154  11.204   7.315  1.00  7.86           H  
ATOM    174  N   LEU A  11       6.045   6.967   9.971  1.00  7.76           N  
ATOM    175  CA  LEU A  11       6.458   6.488  11.285  1.00  7.76           C  
ATOM    176  C   LEU A  11       7.886   6.948  11.573  1.00  7.76           C  
ATOM    177  O   LEU A  11       8.203   7.377  12.687  1.00  7.76           O  
ATOM    178  CB  LEU A  11       6.426   4.946  11.350  1.00  7.76           C  
ATOM    179  CG  LEU A  11       5.052   4.256  11.325  1.00  7.76           C  
ATOM    180  CD1 LEU A  11       5.245   2.732  11.177  1.00  7.76           C  
ATOM    181  CD2 LEU A  11       4.312   4.570  12.609  1.00  7.76           C  
ATOM    182  H   LEU A  11       5.761   6.309   9.241  1.00  7.76           H  
ATOM    183  HA  LEU A  11       5.792   6.904  12.039  1.00  7.76           H  
ATOM    184 1HB  LEU A  11       7.003   4.553  10.517  1.00  7.76           H  
ATOM    185 2HB  LEU A  11       6.916   4.649  12.269  1.00  7.76           H  
ATOM    186  HG  LEU A  11       4.482   4.614  10.477  1.00  7.76           H  
ATOM    187 1HD1 LEU A  11       4.275   2.240  11.153  1.00  7.76           H  
ATOM    188 2HD1 LEU A  11       5.780   2.518  10.253  1.00  7.76           H  
ATOM    189 3HD1 LEU A  11       5.810   2.358  12.017  1.00  7.76           H  
ATOM    190 1HD2 LEU A  11       3.336   4.083  12.592  1.00  7.76           H  
ATOM    191 2HD2 LEU A  11       4.887   4.203  13.461  1.00  7.76           H  
ATOM    192 3HD2 LEU A  11       4.179   5.649  12.695  1.00  7.76           H  
ATOM    193  N   ALA A  12       8.755   6.883  10.555  1.00  7.73           N  
ATOM    194  CA  ALA A  12      10.141   7.325  10.720  1.00  7.73           C  
ATOM    195  C   ALA A  12      10.218   8.832  11.010  1.00  7.73           C  
ATOM    196  O   ALA A  12      10.993   9.281  11.862  1.00  7.73           O  
ATOM    197  CB  ALA A  12      10.940   6.987   9.473  1.00  7.73           C  
ATOM    198  H   ALA A  12       8.438   6.506   9.657  1.00  7.73           H  
ATOM    199  HA  ALA A  12      10.565   6.794  11.570  1.00  7.73           H  
ATOM    200 1HB  ALA A  12      11.978   7.287   9.615  1.00  7.73           H  
ATOM    201 2HB  ALA A  12      10.888   5.918   9.298  1.00  7.73           H  
ATOM    202 3HB  ALA A  12      10.523   7.513   8.618  1.00  7.73           H  
ATOM    203  N   VAL A  13       9.393   9.618  10.315  1.00  7.74           N  
ATOM    204  CA  VAL A  13       9.393  11.066  10.498  1.00  7.74           C  
ATOM    205  C   VAL A  13       8.895  11.465  11.866  1.00  7.74           C  
ATOM    206  O   VAL A  13       9.518  12.289  12.544  1.00  7.74           O  
ATOM    207  CB  VAL A  13       8.519  11.758   9.440  1.00  7.74           C  
ATOM    208  CG1 VAL A  13       8.368  13.234   9.775  1.00  7.74           C  
ATOM    209  CG2 VAL A  13       9.165  11.606   8.073  1.00  7.74           C  
ATOM    210  H   VAL A  13       8.780   9.198   9.615  1.00  7.74           H  
ATOM    211  HA  VAL A  13      10.417  11.421  10.384  1.00  7.74           H  
ATOM    212  HB  VAL A  13       7.530  11.302   9.439  1.00  7.74           H  
ATOM    213 1HG1 VAL A  13       7.742  13.713   9.024  1.00  7.74           H  
ATOM    214 2HG1 VAL A  13       7.903  13.339  10.756  1.00  7.74           H  
ATOM    215 3HG1 VAL A  13       9.350  13.706   9.787  1.00  7.74           H  
ATOM    216 1HG2 VAL A  13       8.542  12.087   7.321  1.00  7.74           H  
ATOM    217 2HG2 VAL A  13      10.149  12.071   8.086  1.00  7.74           H  
ATOM    218 3HG2 VAL A  13       9.272  10.562   7.833  1.00  7.74           H  
ATOM    219  N   VAL A  14       7.786  10.868  12.284  1.00  7.79           N  
ATOM    220  CA  VAL A  14       7.215  11.177  13.574  1.00  7.79           C  
ATOM    221  C   VAL A  14       8.164  10.794  14.680  1.00  7.79           C  
ATOM    222  O   VAL A  14       8.344  11.560  15.622  1.00  7.79           O  
ATOM    223  CB  VAL A  14       5.879  10.460  13.775  1.00  7.79           C  
ATOM    224  CG1 VAL A  14       5.424  10.635  15.217  1.00  7.79           C  
ATOM    225  CG2 VAL A  14       4.844  11.047  12.823  1.00  7.79           C  
ATOM    226  H   VAL A  14       7.322  10.191  11.681  1.00  7.79           H  
ATOM    227  HA  VAL A  14       7.035  12.250  13.619  1.00  7.79           H  
ATOM    228  HB  VAL A  14       6.007   9.392  13.574  1.00  7.79           H  
ATOM    229 1HG1 VAL A  14       4.475  10.121  15.364  1.00  7.79           H  
ATOM    230 2HG1 VAL A  14       6.174  10.212  15.887  1.00  7.79           H  
ATOM    231 3HG1 VAL A  14       5.301  11.696  15.433  1.00  7.79           H  
ATOM    232 1HG2 VAL A  14       3.893  10.536  12.960  1.00  7.79           H  
ATOM    233 2HG2 VAL A  14       4.722  12.109  13.034  1.00  7.79           H  
ATOM    234 3HG2 VAL A  14       5.177  10.922  11.798  1.00  7.79           H  
ATOM    235  N   ALA A  15       8.762   9.608  14.595  1.00  7.85           N  
ATOM    236  CA  ALA A  15       9.710   9.206  15.612  1.00  7.85           C  
ATOM    237  C   ALA A  15      10.921  10.162  15.656  1.00  7.85           C  
ATOM    238  O   ALA A  15      11.361  10.535  16.747  1.00  7.85           O  
ATOM    239  CB  ALA A  15      10.107   7.773  15.376  1.00  7.85           C  
ATOM    240  H   ALA A  15       8.571   8.975  13.816  1.00  7.85           H  
ATOM    241  HA  ALA A  15       9.220   9.265  16.581  1.00  7.85           H  
ATOM    242 1HB  ALA A  15      10.799   7.444  16.144  1.00  7.85           H  
ATOM    243 2HB  ALA A  15       9.216   7.147  15.396  1.00  7.85           H  
ATOM    244 3HB  ALA A  15      10.552   7.691  14.424  1.00  7.85           H  
ATOM    245  N   GLN A  16      11.438  10.638  14.501  1.00  7.90           N  
ATOM    246  CA  GLN A  16      12.528  11.616  14.617  1.00  7.90           C  
ATOM    247  C   GLN A  16      12.029  12.901  15.271  1.00  7.90           C  
ATOM    248  O   GLN A  16      12.718  13.484  16.117  1.00  7.90           O  
ATOM    249  CB  GLN A  16      13.152  11.997  13.256  1.00  7.90           C  
ATOM    250  CG  GLN A  16      14.101  10.990  12.568  1.00  7.90           C  
ATOM    251  CD  GLN A  16      15.453  10.795  13.366  1.00  7.90           C  
ATOM    252  OE1 GLN A  16      15.943   9.690  13.720  1.00  7.90           O  
ATOM    253  NE2 GLN A  16      16.068  11.944  13.653  1.00  7.90           N  
ATOM    254  H   GLN A  16      11.108  10.323  13.587  1.00  7.90           H  
ATOM    255  HA  GLN A  16      13.305  11.193  15.250  1.00  7.90           H  
ATOM    256 1HB  GLN A  16      12.335  12.185  12.552  1.00  7.90           H  
ATOM    257 2HB  GLN A  16      13.696  12.934  13.366  1.00  7.90           H  
ATOM    258 1HG  GLN A  16      13.587  10.063  12.444  1.00  7.90           H  
ATOM    259 2HG  GLN A  16      14.354  11.390  11.589  1.00  7.90           H  
ATOM    260 1HE2 GLN A  16      16.935  11.943  14.154  1.00  7.90           H  
ATOM    261 2HE2 GLN A  16      15.661  12.819  13.369  1.00  7.90           H  
ATOM    262  N   ALA A  17      10.806  13.321  14.924  1.00  7.93           N  
ATOM    263  CA  ALA A  17      10.249  14.531  15.507  1.00  7.93           C  
ATOM    264  C   ALA A  17      10.097  14.368  17.004  1.00  7.93           C  
ATOM    265  O   ALA A  17      10.414  15.284  17.766  1.00  7.93           O  
ATOM    266  CB  ALA A  17       8.906  14.855  14.882  1.00  7.93           C  
ATOM    267  H   ALA A  17      10.271  12.812  14.219  1.00  7.93           H  
ATOM    268  HA  ALA A  17      10.944  15.351  15.319  1.00  7.93           H  
ATOM    269 1HB  ALA A  17       8.517  15.770  15.317  1.00  7.93           H  
ATOM    270 2HB  ALA A  17       9.030  14.981  13.806  1.00  7.93           H  
ATOM    271 3HB  ALA A  17       8.212  14.043  15.071  1.00  7.93           H  
ATOM    272  N   TYR A  18       9.658  13.183  17.433  1.00  7.97           N  
ATOM    273  CA  TYR A  18       9.471  12.899  18.839  1.00  7.97           C  
ATOM    274  C   TYR A  18      10.768  13.139  19.565  1.00  7.97           C  
ATOM    275  O   TYR A  18      10.781  13.826  20.581  1.00  7.97           O  
ATOM    276  CB  TYR A  18       9.006  11.474  19.091  1.00  7.97           C  
ATOM    277  CG  TYR A  18       8.830  11.197  20.559  1.00  7.97           C  
ATOM    278  CD1 TYR A  18       7.665  11.590  21.197  1.00  7.97           C  
ATOM    279  CD2 TYR A  18       9.839  10.589  21.276  1.00  7.97           C  
ATOM    280  CE1 TYR A  18       7.507  11.358  22.547  1.00  7.97           C  
ATOM    281  CE2 TYR A  18       9.680  10.360  22.631  1.00  7.97           C  
ATOM    282  CZ  TYR A  18       8.521  10.740  23.261  1.00  7.97           C  
ATOM    283  OH  TYR A  18       8.358  10.514  24.601  1.00  7.97           O  
ATOM    284  H   TYR A  18       9.414  12.469  16.752  1.00  7.97           H  
ATOM    285  HA  TYR A  18       8.728  13.589  19.240  1.00  7.97           H  
ATOM    286 1HB  TYR A  18       8.058  11.294  18.579  1.00  7.97           H  
ATOM    287 2HB  TYR A  18       9.735  10.772  18.696  1.00  7.97           H  
ATOM    288  HD1 TYR A  18       6.872  12.080  20.631  1.00  7.97           H  
ATOM    289  HD2 TYR A  18      10.758  10.294  20.768  1.00  7.97           H  
ATOM    290  HE1 TYR A  18       6.588  11.663  23.048  1.00  7.97           H  
ATOM    291  HE2 TYR A  18      10.469   9.882  23.201  1.00  7.97           H  
ATOM    292  HH  TYR A  18       7.457  10.737  24.843  1.00  7.97           H  
ATOM    293  N   GLY A  19      11.856  12.574  19.039  1.00  8.02           N  
ATOM    294  CA  GLY A  19      13.182  12.733  19.622  1.00  8.02           C  
ATOM    295  C   GLY A  19      13.525  14.210  19.787  1.00  8.02           C  
ATOM    296  O   GLY A  19      13.903  14.660  20.877  1.00  8.02           O  
ATOM    297  H   GLY A  19      11.758  11.999  18.198  1.00  8.02           H  
ATOM    298 1HA  GLY A  19      13.223  12.222  20.583  1.00  8.02           H  
ATOM    299 2HA  GLY A  19      13.915  12.255  18.971  1.00  8.02           H  
ATOM    300  N   ASP A  20      13.387  14.985  18.710  1.00  8.13           N  
ATOM    301  CA  ASP A  20      13.703  16.408  18.799  1.00  8.13           C  
ATOM    302  C   ASP A  20      12.847  17.112  19.858  1.00  8.13           C  
ATOM    303  O   ASP A  20      13.335  17.982  20.582  1.00  8.13           O  
ATOM    304  CB  ASP A  20      13.523  17.095  17.440  1.00  8.13           C  
ATOM    305  CG  ASP A  20      14.629  16.748  16.405  1.00  8.13           C  
ATOM    306  OD1 ASP A  20      15.641  16.200  16.787  1.00  8.13           O  
ATOM    307  OD2 ASP A  20      14.448  17.058  15.245  1.00  8.13           O  
ATOM    308  H   ASP A  20      13.065  14.570  17.831  1.00  8.13           H  
ATOM    309  HA  ASP A  20      14.748  16.505  19.093  1.00  8.13           H  
ATOM    310 1HB  ASP A  20      12.557  16.797  17.023  1.00  8.13           H  
ATOM    311 2HB  ASP A  20      13.495  18.174  17.580  1.00  8.13           H  
ATOM    312  N   PHE A  21      11.578  16.720  19.985  1.00  8.29           N  
ATOM    313  CA  PHE A  21      10.730  17.326  21.001  1.00  8.29           C  
ATOM    314  C   PHE A  21      11.094  16.856  22.408  1.00  8.29           C  
ATOM    315  O   PHE A  21      11.123  17.664  23.339  1.00  8.29           O  
ATOM    316  CB  PHE A  21       9.262  17.031  20.728  1.00  8.29           C  
ATOM    317  CG  PHE A  21       8.668  17.868  19.640  1.00  8.29           C  
ATOM    318  CD1 PHE A  21       8.212  17.295  18.468  1.00  8.29           C  
ATOM    319  CD2 PHE A  21       8.573  19.247  19.791  1.00  8.29           C  
ATOM    320  CE1 PHE A  21       7.671  18.072  17.465  1.00  8.29           C  
ATOM    321  CE2 PHE A  21       8.032  20.029  18.793  1.00  8.29           C  
ATOM    322  CZ  PHE A  21       7.580  19.440  17.626  1.00  8.29           C  
ATOM    323  H   PHE A  21      11.197  16.012  19.356  1.00  8.29           H  
ATOM    324  HA  PHE A  21      10.868  18.406  20.960  1.00  8.29           H  
ATOM    325 1HB  PHE A  21       9.165  15.986  20.435  1.00  8.29           H  
ATOM    326 2HB  PHE A  21       8.696  17.163  21.615  1.00  8.29           H  
ATOM    327  HD1 PHE A  21       8.282  16.218  18.344  1.00  8.29           H  
ATOM    328  HD2 PHE A  21       8.933  19.711  20.713  1.00  8.29           H  
ATOM    329  HE1 PHE A  21       7.316  17.605  16.548  1.00  8.29           H  
ATOM    330  HE2 PHE A  21       7.961  21.109  18.921  1.00  8.29           H  
ATOM    331  HZ  PHE A  21       7.153  20.057  16.835  1.00  8.29           H  
ATOM    332  N   LYS A  22      11.456  15.576  22.548  1.00  8.50           N  
ATOM    333  CA  LYS A  22      11.842  14.979  23.826  1.00  8.50           C  
ATOM    334  C   LYS A  22      12.985  15.766  24.435  1.00  8.50           C  
ATOM    335  O   LYS A  22      13.047  15.976  25.643  1.00  8.50           O  
ATOM    336  CB  LYS A  22      12.289  13.523  23.651  1.00  8.50           C  
ATOM    337  CG  LYS A  22      12.643  12.840  24.960  1.00  8.50           C  
ATOM    338  CD  LYS A  22      13.111  11.400  24.774  1.00  8.50           C  
ATOM    339  CE  LYS A  22      13.536  10.808  26.119  1.00  8.50           C  
ATOM    340  NZ  LYS A  22      14.066   9.428  25.986  1.00  8.50           N  
ATOM    341  H   LYS A  22      11.428  14.975  21.735  1.00  8.50           H  
ATOM    342  HA  LYS A  22      10.993  15.017  24.507  1.00  8.50           H  
ATOM    343 1HB  LYS A  22      11.501  12.954  23.152  1.00  8.50           H  
ATOM    344 2HB  LYS A  22      13.169  13.487  23.013  1.00  8.50           H  
ATOM    345 1HG  LYS A  22      13.419  13.410  25.471  1.00  8.50           H  
ATOM    346 2HG  LYS A  22      11.752  12.828  25.578  1.00  8.50           H  
ATOM    347 1HD  LYS A  22      12.309  10.799  24.353  1.00  8.50           H  
ATOM    348 2HD  LYS A  22      13.965  11.375  24.086  1.00  8.50           H  
ATOM    349 1HE  LYS A  22      14.309  11.441  26.552  1.00  8.50           H  
ATOM    350 2HE  LYS A  22      12.679  10.792  26.786  1.00  8.50           H  
ATOM    351 1HZ  LYS A  22      14.340   9.082  26.892  1.00  8.50           H  
ATOM    352 2HZ  LYS A  22      13.356   8.823  25.599  1.00  8.50           H  
ATOM    353 3HZ  LYS A  22      14.877   9.440  25.372  1.00  8.50           H  
ATOM    354  N   CYS A  23      13.887  16.226  23.577  1.00  8.71           N  
ATOM    355  CA  CYS A  23      15.049  16.992  23.985  1.00  8.71           C  
ATOM    356  C   CYS A  23      14.708  18.349  24.637  1.00  8.71           C  
ATOM    357  O   CYS A  23      15.563  18.932  25.309  1.00  8.71           O  
ATOM    358  CB  CYS A  23      15.939  17.241  22.776  1.00  8.71           C  
ATOM    359  SG  CYS A  23      16.578  15.730  22.024  1.00  8.71           S  
ATOM    360  H   CYS A  23      13.778  15.982  22.588  1.00  8.71           H  
ATOM    361  HA  CYS A  23      15.604  16.393  24.710  1.00  8.71           H  
ATOM    362 1HB  CYS A  23      15.382  17.789  22.020  1.00  8.71           H  
ATOM    363 2HB  CYS A  23      16.786  17.856  23.071  1.00  8.71           H  
ATOM    364  HG  CYS A  23      15.378  15.282  21.569  1.00  8.71           H  
ATOM    365  N   SER A  24      13.496  18.882  24.404  1.00  8.85           N  
ATOM    366  CA  SER A  24      13.115  20.178  24.972  1.00  8.85           C  
ATOM    367  C   SER A  24      11.865  20.140  25.871  1.00  8.85           C  
ATOM    368  O   SER A  24      11.643  21.063  26.659  1.00  8.85           O  
ATOM    369  CB  SER A  24      12.870  21.166  23.844  1.00  8.85           C  
ATOM    370  OG  SER A  24      11.780  20.773  23.054  1.00  8.85           O  
ATOM    371  H   SER A  24      12.813  18.367  23.857  1.00  8.85           H  
ATOM    372  HA  SER A  24      13.944  20.539  25.577  1.00  8.85           H  
ATOM    373 1HB  SER A  24      12.691  22.158  24.254  1.00  8.85           H  
ATOM    374 2HB  SER A  24      13.765  21.223  23.225  1.00  8.85           H  
ATOM    375  HG  SER A  24      11.807  19.803  23.019  1.00  8.85           H  
ATOM    376  N   LEU A  25      11.045  19.097  25.743  1.00  8.86           N  
ATOM    377  CA  LEU A  25       9.781  19.000  26.477  1.00  8.86           C  
ATOM    378  C   LEU A  25       9.842  17.995  27.621  1.00  8.86           C  
ATOM    379  O   LEU A  25      10.774  17.204  27.726  1.00  8.86           O  
ATOM    380  CB  LEU A  25       8.634  18.637  25.533  1.00  8.86           C  
ATOM    381  CG  LEU A  25       8.437  19.585  24.339  1.00  8.86           C  
ATOM    382  CD1 LEU A  25       7.292  19.083  23.490  1.00  8.86           C  
ATOM    383  CD2 LEU A  25       8.183  20.995  24.841  1.00  8.86           C  
ATOM    384  H   LEU A  25      11.271  18.366  25.076  1.00  8.86           H  
ATOM    385  HA  LEU A  25       9.565  19.977  26.905  1.00  8.86           H  
ATOM    386 1HB  LEU A  25       8.825  17.638  25.137  1.00  8.86           H  
ATOM    387 2HB  LEU A  25       7.705  18.607  26.101  1.00  8.86           H  
ATOM    388  HG  LEU A  25       9.338  19.579  23.720  1.00  8.86           H  
ATOM    389 1HD1 LEU A  25       7.157  19.737  22.627  1.00  8.86           H  
ATOM    390 2HD1 LEU A  25       7.501  18.085  23.158  1.00  8.86           H  
ATOM    391 3HD1 LEU A  25       6.382  19.074  24.084  1.00  8.86           H  
ATOM    392 1HD2 LEU A  25       8.054  21.664  23.990  1.00  8.86           H  
ATOM    393 2HD2 LEU A  25       7.283  21.008  25.455  1.00  8.86           H  
ATOM    394 3HD2 LEU A  25       9.034  21.329  25.438  1.00  8.86           H  
ATOM    395  N   ALA A  26       8.852  18.042  28.507  1.00  8.70           N  
ATOM    396  CA  ALA A  26       8.805  17.077  29.600  1.00  8.70           C  
ATOM    397  C   ALA A  26       8.725  15.663  29.042  1.00  8.70           C  
ATOM    398  O   ALA A  26       8.059  15.416  28.033  1.00  8.70           O  
ATOM    399  CB  ALA A  26       7.616  17.346  30.505  1.00  8.70           C  
ATOM    400  H   ALA A  26       8.118  18.726  28.410  1.00  8.70           H  
ATOM    401  HA  ALA A  26       9.726  17.167  30.176  1.00  8.70           H  
ATOM    402 1HB  ALA A  26       7.613  16.620  31.320  1.00  8.70           H  
ATOM    403 2HB  ALA A  26       7.689  18.354  30.918  1.00  8.70           H  
ATOM    404 3HB  ALA A  26       6.693  17.253  29.937  1.00  8.70           H  
ATOM    405  N   VAL A  27       9.393  14.741  29.718  1.00  8.36           N  
ATOM    406  CA  VAL A  27       9.421  13.347  29.323  1.00  8.36           C  
ATOM    407  C   VAL A  27       8.339  12.546  30.068  1.00  8.36           C  
ATOM    408  O   VAL A  27       8.293  12.610  31.292  1.00  8.36           O  
ATOM    409  CB  VAL A  27      10.830  12.792  29.607  1.00  8.36           C  
ATOM    410  CG1 VAL A  27      10.926  11.319  29.276  1.00  8.36           C  
ATOM    411  CG2 VAL A  27      11.825  13.595  28.781  1.00  8.36           C  
ATOM    412  H   VAL A  27       9.919  15.027  30.531  1.00  8.36           H  
ATOM    413  HA  VAL A  27       9.272  13.328  28.253  1.00  8.36           H  
ATOM    414  HB  VAL A  27      11.055  12.904  30.667  1.00  8.36           H  
ATOM    415 1HG1 VAL A  27      11.934  10.965  29.492  1.00  8.36           H  
ATOM    416 2HG1 VAL A  27      10.234  10.781  29.876  1.00  8.36           H  
ATOM    417 3HG1 VAL A  27      10.708  11.162  28.225  1.00  8.36           H  
ATOM    418 1HG2 VAL A  27      12.835  13.238  28.972  1.00  8.36           H  
ATOM    419 2HG2 VAL A  27      11.596  13.483  27.733  1.00  8.36           H  
ATOM    420 3HG2 VAL A  27      11.759  14.653  29.046  1.00  8.36           H  
ATOM    421  N   PRO A  28       7.437  11.812  29.367  1.00  7.88           N  
ATOM    422  CA  PRO A  28       6.332  11.025  29.920  1.00  7.88           C  
ATOM    423  C   PRO A  28       6.786   9.799  30.710  1.00  7.88           C  
ATOM    424  O   PRO A  28       5.992   9.174  31.412  1.00  7.88           O  
ATOM    425  CB  PRO A  28       5.554  10.603  28.669  1.00  7.88           C  
ATOM    426  CG  PRO A  28       6.568  10.601  27.562  1.00  7.88           C  
ATOM    427  CD  PRO A  28       7.518  11.740  27.889  1.00  7.88           C  
ATOM    428  HA  PRO A  28       5.716  11.678  30.556  1.00  7.88           H  
ATOM    429 1HB  PRO A  28       5.102   9.614  28.830  1.00  7.88           H  
ATOM    430 2HB  PRO A  28       4.730  11.307  28.483  1.00  7.88           H  
ATOM    431 1HG  PRO A  28       7.080   9.623  27.525  1.00  7.88           H  
ATOM    432 2HG  PRO A  28       6.067  10.731  26.593  1.00  7.88           H  
ATOM    433 1HD  PRO A  28       8.508  11.440  27.541  1.00  7.88           H  
ATOM    434 2HD  PRO A  28       7.174  12.687  27.435  1.00  7.88           H  
ATOM    435  N   GLU A  29       8.052   9.422  30.528  1.00  7.29           N  
ATOM    436  CA  GLU A  29       8.739   8.286  31.165  1.00  7.29           C  
ATOM    437  C   GLU A  29       8.239   6.907  30.727  1.00  7.29           C  
ATOM    438  O   GLU A  29       9.034   6.106  30.232  1.00  7.29           O  
ATOM    439  CB  GLU A  29       8.691   8.402  32.696  1.00  7.29           C  
ATOM    440  CG  GLU A  29       9.513   9.571  33.265  1.00  7.29           C  
ATOM    441  CD  GLU A  29       9.456   9.670  34.785  1.00  7.29           C  
ATOM    442  OE1 GLU A  29       8.695   8.946  35.383  1.00  7.29           O  
ATOM    443  OE2 GLU A  29      10.189  10.457  35.340  1.00  7.29           O  
ATOM    444  H   GLU A  29       8.606   9.982  29.907  1.00  7.29           H  
ATOM    445  HA  GLU A  29       9.789   8.344  30.879  1.00  7.29           H  
ATOM    446 1HB  GLU A  29       7.672   8.501  33.047  1.00  7.29           H  
ATOM    447 2HB  GLU A  29       9.085   7.482  33.130  1.00  7.29           H  
ATOM    448 1HG  GLU A  29      10.550   9.457  32.955  1.00  7.29           H  
ATOM    449 2HG  GLU A  29       9.137  10.500  32.832  1.00  7.29           H  
ATOM    450  N   ILE A  30       6.930   6.674  30.867  1.00  6.64           N  
ATOM    451  CA  ILE A  30       6.231   5.431  30.539  1.00  6.64           C  
ATOM    452  C   ILE A  30       6.556   4.360  31.581  1.00  6.64           C  
ATOM    453  O   ILE A  30       7.648   4.335  32.150  1.00  6.64           O  
ATOM    454  CB  ILE A  30       6.542   4.952  29.095  1.00  6.64           C  
ATOM    455  CG1 ILE A  30       6.173   6.081  28.095  1.00  6.64           C  
ATOM    456  CG2 ILE A  30       5.761   3.678  28.748  1.00  6.64           C  
ATOM    457  CD1 ILE A  30       4.728   6.505  28.154  1.00  6.64           C  
ATOM    458  H   ILE A  30       6.389   7.436  31.264  1.00  6.64           H  
ATOM    459  HA  ILE A  30       5.160   5.621  30.589  1.00  6.64           H  
ATOM    460  HB  ILE A  30       7.591   4.732  28.985  1.00  6.64           H  
ATOM    461 1HG1 ILE A  30       6.791   6.953  28.293  1.00  6.64           H  
ATOM    462 2HG1 ILE A  30       6.384   5.730  27.085  1.00  6.64           H  
ATOM    463 1HG2 ILE A  30       6.001   3.385  27.726  1.00  6.64           H  
ATOM    464 2HG2 ILE A  30       6.035   2.870  29.419  1.00  6.64           H  
ATOM    465 3HG2 ILE A  30       4.694   3.868  28.827  1.00  6.64           H  
ATOM    466 1HD1 ILE A  30       4.549   7.293  27.422  1.00  6.64           H  
ATOM    467 2HD1 ILE A  30       4.086   5.652  27.934  1.00  6.64           H  
ATOM    468 3HD1 ILE A  30       4.506   6.882  29.154  1.00  6.64           H  
ATOM    469  N   THR A  31       5.578   3.513  31.889  1.00  5.96           N  
ATOM    470  CA  THR A  31       5.777   2.502  32.913  1.00  5.96           C  
ATOM    471  C   THR A  31       7.047   1.702  32.625  1.00  5.96           C  
ATOM    472  O   THR A  31       7.220   1.148  31.531  1.00  5.96           O  
ATOM    473  CB  THR A  31       4.540   1.582  32.989  1.00  5.96           C  
ATOM    474  OG1 THR A  31       3.385   2.377  33.283  1.00  5.96           O  
ATOM    475  CG2 THR A  31       4.705   0.516  34.053  1.00  5.96           C  
ATOM    476  H   THR A  31       4.695   3.573  31.404  1.00  5.96           H  
ATOM    477  HA  THR A  31       5.900   3.000  33.875  1.00  5.96           H  
ATOM    478  HB  THR A  31       4.395   1.097  32.024  1.00  5.96           H  
ATOM    479  HG1 THR A  31       2.613   1.808  33.376  1.00  5.96           H  
ATOM    480 1HG2 THR A  31       3.812  -0.110  34.075  1.00  5.96           H  
ATOM    481 2HG2 THR A  31       5.548  -0.089  33.826  1.00  5.96           H  
ATOM    482 3HG2 THR A  31       4.844   0.984  35.026  1.00  5.96           H  
ATOM    483  N   LYS A  32       7.896   1.618  33.657  1.00  5.22           N  
ATOM    484  CA  LYS A  32       9.194   0.950  33.614  1.00  5.22           C  
ATOM    485  C   LYS A  32       9.130  -0.524  33.251  1.00  5.22           C  
ATOM    486  O   LYS A  32      10.099  -1.091  32.763  1.00  5.22           O  
ATOM    487  CB  LYS A  32       9.883   1.085  34.977  1.00  5.22           C  
ATOM    488  CG  LYS A  32       9.219   0.262  36.096  1.00  5.22           C  
ATOM    489  CD  LYS A  32       9.901   0.432  37.443  1.00  5.22           C  
ATOM    490  CE  LYS A  32       9.167  -0.359  38.549  1.00  5.22           C  
ATOM    491  NZ  LYS A  32       9.243  -1.859  38.357  1.00  5.22           N  
ATOM    492  H   LYS A  32       7.639   2.094  34.509  1.00  5.22           H  
ATOM    493  HA  LYS A  32       9.803   1.459  32.867  1.00  5.22           H  
ATOM    494 1HB  LYS A  32      10.917   0.752  34.892  1.00  5.22           H  
ATOM    495 2HB  LYS A  32       9.895   2.131  35.281  1.00  5.22           H  
ATOM    496 1HG  LYS A  32       8.164   0.517  36.184  1.00  5.22           H  
ATOM    497 2HG  LYS A  32       9.296  -0.785  35.842  1.00  5.22           H  
ATOM    498 1HD  LYS A  32      10.928   0.073  37.374  1.00  5.22           H  
ATOM    499 2HD  LYS A  32       9.918   1.486  37.714  1.00  5.22           H  
ATOM    500 1HE  LYS A  32       9.612  -0.107  39.509  1.00  5.22           H  
ATOM    501 2HE  LYS A  32       8.118  -0.062  38.556  1.00  5.22           H  
ATOM    502 1HZ  LYS A  32       8.751  -2.316  39.104  1.00  5.22           H  
ATOM    503 2HZ  LYS A  32       8.811  -2.158  37.457  1.00  5.22           H  
ATOM    504 3HZ  LYS A  32      10.201  -2.153  38.360  1.00  5.22           H  
ATOM    505  N   ASP A  33       7.995  -1.161  33.504  1.00  4.42           N  
ATOM    506  CA  ASP A  33       7.878  -2.574  33.192  1.00  4.42           C  
ATOM    507  C   ASP A  33       7.594  -2.746  31.704  1.00  4.42           C  
ATOM    508  O   ASP A  33       8.193  -3.584  31.031  1.00  4.42           O  
ATOM    509  CB  ASP A  33       6.755  -3.190  34.024  1.00  4.42           C  
ATOM    510  CG  ASP A  33       7.055  -3.145  35.540  1.00  4.42           C  
ATOM    511  OD1 ASP A  33       8.186  -2.875  35.914  1.00  4.42           O  
ATOM    512  OD2 ASP A  33       6.155  -3.352  36.305  1.00  4.42           O  
ATOM    513  H   ASP A  33       7.231  -0.655  33.911  1.00  4.42           H  
ATOM    514  HA  ASP A  33       8.817  -3.072  33.430  1.00  4.42           H  
ATOM    515 1HB  ASP A  33       5.821  -2.668  33.832  1.00  4.42           H  
ATOM    516 2HB  ASP A  33       6.614  -4.230  33.725  1.00  4.42           H  
ATOM    517  N   TRP A  34       6.726  -1.893  31.173  1.00  3.62           N  
ATOM    518  CA  TRP A  34       6.314  -1.930  29.773  1.00  3.62           C  
ATOM    519  C   TRP A  34       7.504  -1.799  28.844  1.00  3.62           C  
ATOM    520  O   TRP A  34       7.646  -2.526  27.861  1.00  3.62           O  
ATOM    521  CB  TRP A  34       5.313  -0.813  29.485  1.00  3.62           C  
ATOM    522  CG  TRP A  34       4.899  -0.691  28.056  1.00  3.62           C  
ATOM    523  CD1 TRP A  34       5.334   0.262  27.211  1.00  3.62           C  
ATOM    524  CD2 TRP A  34       3.973  -1.507  27.295  1.00  3.62           C  
ATOM    525  NE1 TRP A  34       4.764   0.116  25.993  1.00  3.62           N  
ATOM    526  CE2 TRP A  34       3.928  -0.965  26.012  1.00  3.62           C  
ATOM    527  CE3 TRP A  34       3.192  -2.630  27.594  1.00  3.62           C  
ATOM    528  CZ2 TRP A  34       3.136  -1.508  25.006  1.00  3.62           C  
ATOM    529  CZ3 TRP A  34       2.396  -3.174  26.590  1.00  3.62           C  
ATOM    530  CH2 TRP A  34       2.373  -2.626  25.327  1.00  3.62           C  
ATOM    531  H   TRP A  34       6.321  -1.190  31.774  1.00  3.62           H  
ATOM    532  HA  TRP A  34       5.832  -2.889  29.582  1.00  3.62           H  
ATOM    533 1HB  TRP A  34       4.419  -0.967  30.089  1.00  3.62           H  
ATOM    534 2HB  TRP A  34       5.741   0.140  29.784  1.00  3.62           H  
ATOM    535  HD1 TRP A  34       6.039   1.039  27.469  1.00  3.62           H  
ATOM    536  HE1 TRP A  34       4.962   0.747  25.218  1.00  3.62           H  
ATOM    537  HE3 TRP A  34       3.208  -3.068  28.589  1.00  3.62           H  
ATOM    538  HZ2 TRP A  34       3.097  -1.096  24.007  1.00  3.62           H  
ATOM    539  HZ3 TRP A  34       1.790  -4.049  26.827  1.00  3.62           H  
ATOM    540  HH2 TRP A  34       1.740  -3.077  24.563  1.00  3.62           H  
ATOM    541  N   VAL A  35       8.370  -0.859  29.168  1.00  2.88           N  
ATOM    542  CA  VAL A  35       9.519  -0.558  28.333  1.00  2.88           C  
ATOM    543  C   VAL A  35      10.726  -1.484  28.554  1.00  2.88           C  
ATOM    544  O   VAL A  35      11.747  -1.339  27.876  1.00  2.88           O  
ATOM    545  CB  VAL A  35       9.945   0.889  28.590  1.00  2.88           C  
ATOM    546  CG1 VAL A  35       8.804   1.827  28.280  1.00  2.88           C  
ATOM    547  CG2 VAL A  35      10.334   1.028  30.017  1.00  2.88           C  
ATOM    548  H   VAL A  35       8.190  -0.298  30.006  1.00  2.88           H  
ATOM    549  HA  VAL A  35       9.205  -0.642  27.290  1.00  2.88           H  
ATOM    550  HB  VAL A  35      10.781   1.145  27.938  1.00  2.88           H  
ATOM    551 1HG1 VAL A  35       9.115   2.856  28.467  1.00  2.88           H  
ATOM    552 2HG1 VAL A  35       8.509   1.722  27.240  1.00  2.88           H  
ATOM    553 3HG1 VAL A  35       7.964   1.581  28.926  1.00  2.88           H  
ATOM    554 1HG2 VAL A  35      10.632   2.055  30.221  1.00  2.88           H  
ATOM    555 2HG2 VAL A  35       9.481   0.769  30.624  1.00  2.88           H  
ATOM    556 3HG2 VAL A  35      11.158   0.354  30.249  1.00  2.88           H  
ATOM    557  N   ASP A  36      10.646  -2.432  29.505  1.00  2.27           N  
ATOM    558  CA  ASP A  36      11.813  -3.258  29.842  1.00  2.27           C  
ATOM    559  C   ASP A  36      12.076  -4.373  28.829  1.00  2.27           C  
ATOM    560  O   ASP A  36      11.959  -5.561  29.134  1.00  2.27           O  
ATOM    561  CB  ASP A  36      11.617  -3.895  31.231  1.00  2.27           C  
ATOM    562  CG  ASP A  36      12.887  -4.586  31.832  1.00  2.27           C  
ATOM    563  OD1 ASP A  36      13.979  -4.287  31.404  1.00  2.27           O  
ATOM    564  OD2 ASP A  36      12.733  -5.409  32.717  1.00  2.27           O  
ATOM    565  H   ASP A  36       9.776  -2.592  30.014  1.00  2.27           H  
ATOM    566  HA  ASP A  36      12.689  -2.612  29.873  1.00  2.27           H  
ATOM    567 1HB  ASP A  36      11.287  -3.127  31.930  1.00  2.27           H  
ATOM    568 2HB  ASP A  36      10.810  -4.629  31.173  1.00  2.27           H  
ATOM    569  N   MET A  37      12.462  -3.976  27.625  1.00  1.79           N  
ATOM    570  CA  MET A  37      12.760  -4.919  26.560  1.00  1.79           C  
ATOM    571  C   MET A  37      14.235  -5.300  26.577  1.00  1.79           C  
ATOM    572  O   MET A  37      15.113  -4.441  26.644  1.00  1.79           O  
ATOM    573  CB  MET A  37      12.363  -4.320  25.215  1.00  1.79           C  
ATOM    574  CG  MET A  37      10.891  -4.014  25.072  1.00  1.79           C  
ATOM    575  SD  MET A  37       9.861  -5.483  25.045  1.00  1.79           S  
ATOM    576  CE  MET A  37       9.257  -5.548  26.723  1.00  1.79           C  
ATOM    577  H   MET A  37      12.519  -2.971  27.470  1.00  1.79           H  
ATOM    578  HA  MET A  37      12.182  -5.827  26.726  1.00  1.79           H  
ATOM    579 1HB  MET A  37      12.862  -3.377  25.088  1.00  1.79           H  
ATOM    580 2HB  MET A  37      12.672  -4.980  24.407  1.00  1.79           H  
ATOM    581 1HG  MET A  37      10.569  -3.378  25.904  1.00  1.79           H  
ATOM    582 2HG  MET A  37      10.732  -3.466  24.145  1.00  1.79           H  
ATOM    583 1HE  MET A  37       8.585  -6.397  26.835  1.00  1.79           H  
ATOM    584 2HE  MET A  37      10.086  -5.665  27.400  1.00  1.79           H  
ATOM    585 3HE  MET A  37       8.730  -4.637  26.963  1.00  1.79           H  
ATOM    586  N   LYS A  38      14.512  -6.593  26.489  1.00  1.46           N  
ATOM    587  CA  LYS A  38      15.890  -7.070  26.460  1.00  1.46           C  
ATOM    588  C   LYS A  38      16.619  -6.505  25.246  1.00  1.46           C  
ATOM    589  O   LYS A  38      16.099  -6.568  24.128  1.00  1.46           O  
ATOM    590  CB  LYS A  38      15.922  -8.599  26.467  1.00  1.46           C  
ATOM    591  CG  LYS A  38      17.309  -9.217  26.545  1.00  1.46           C  
ATOM    592  CD  LYS A  38      17.231 -10.741  26.624  1.00  1.46           C  
ATOM    593  CE  LYS A  38      18.617 -11.363  26.716  1.00  1.46           C  
ATOM    594  NZ  LYS A  38      18.555 -12.851  26.796  1.00  1.46           N  
ATOM    595  H   LYS A  38      13.752  -7.259  26.451  1.00  1.46           H  
ATOM    596  HA  LYS A  38      16.400  -6.710  27.355  1.00  1.46           H  
ATOM    597 1HB  LYS A  38      15.343  -8.970  27.312  1.00  1.46           H  
ATOM    598 2HB  LYS A  38      15.454  -8.970  25.566  1.00  1.46           H  
ATOM    599 1HG  LYS A  38      17.877  -8.944  25.662  1.00  1.46           H  
ATOM    600 2HG  LYS A  38      17.839  -8.833  27.417  1.00  1.46           H  
ATOM    601 1HD  LYS A  38      16.648 -11.033  27.498  1.00  1.46           H  
ATOM    602 2HD  LYS A  38      16.732 -11.119  25.730  1.00  1.46           H  
ATOM    603 1HE  LYS A  38      19.194 -11.078  25.839  1.00  1.46           H  
ATOM    604 2HE  LYS A  38      19.118 -10.982  27.605  1.00  1.46           H  
ATOM    605 1HZ  LYS A  38      19.492 -13.225  26.857  1.00  1.46           H  
ATOM    606 2HZ  LYS A  38      18.030 -13.124  27.616  1.00  1.46           H  
ATOM    607 3HZ  LYS A  38      18.101 -13.214  25.971  1.00  1.46           H  
ATOM    608  N   ASP A  39      17.833  -5.995  25.450  1.00  1.23           N  
ATOM    609  CA  ASP A  39      18.638  -5.436  24.362  1.00  1.23           C  
ATOM    610  C   ASP A  39      18.663  -6.320  23.120  1.00  1.23           C  
ATOM    611  O   ASP A  39      18.490  -5.848  21.998  1.00  1.23           O  
ATOM    612  CB  ASP A  39      20.060  -5.186  24.859  1.00  1.23           C  
ATOM    613  CG  ASP A  39      20.737  -6.440  25.498  1.00  1.23           C  
ATOM    614  OD1 ASP A  39      20.086  -7.468  25.641  1.00  1.23           O  
ATOM    615  OD2 ASP A  39      21.891  -6.347  25.826  1.00  1.23           O  
ATOM    616  H   ASP A  39      18.195  -5.969  26.393  1.00  1.23           H  
ATOM    617  HA  ASP A  39      18.211  -4.479  24.079  1.00  1.23           H  
ATOM    618 1HB  ASP A  39      20.676  -4.852  24.025  1.00  1.23           H  
ATOM    619 2HB  ASP A  39      20.049  -4.383  25.596  1.00  1.23           H  
ATOM    620  N   ALA A  40      18.872  -7.607  23.333  1.00  1.08           N  
ATOM    621  CA  ALA A  40      18.937  -8.588  22.261  1.00  1.08           C  
ATOM    622  C   ALA A  40      17.651  -8.643  21.441  1.00  1.08           C  
ATOM    623  O   ALA A  40      17.693  -8.869  20.226  1.00  1.08           O  
ATOM    624  CB  ALA A  40      19.205  -9.957  22.851  1.00  1.08           C  
ATOM    625  H   ALA A  40      19.045  -7.880  24.297  1.00  1.08           H  
ATOM    626  HA  ALA A  40      19.755  -8.309  21.601  1.00  1.08           H  
ATOM    627 1HB  ALA A  40      19.287 -10.689  22.050  1.00  1.08           H  
ATOM    628 2HB  ALA A  40      20.136  -9.926  23.421  1.00  1.08           H  
ATOM    629 3HB  ALA A  40      18.385 -10.230  23.508  1.00  1.08           H  
ATOM    630  N   CYS A  41      16.500  -8.453  22.088  1.00  0.99           N  
ATOM    631  CA  CYS A  41      15.227  -8.532  21.393  1.00  0.99           C  
ATOM    632  C   CYS A  41      15.030  -7.266  20.601  1.00  0.99           C  
ATOM    633  O   CYS A  41      14.519  -7.285  19.481  1.00  0.99           O  
ATOM    634  CB  CYS A  41      14.081  -8.698  22.385  1.00  0.99           C  
ATOM    635  SG  CYS A  41      14.101 -10.285  23.239  1.00  0.99           S  
ATOM    636  H   CYS A  41      16.505  -8.194  23.068  1.00  0.99           H  
ATOM    637  HA  CYS A  41      15.242  -9.383  20.712  1.00  0.99           H  
ATOM    638 1HB  CYS A  41      14.130  -7.906  23.135  1.00  0.99           H  
ATOM    639 2HB  CYS A  41      13.131  -8.600  21.867  1.00  0.99           H  
ATOM    640  HG  CYS A  41      14.018 -11.029  22.139  1.00  0.99           H  
ATOM    641  N   ILE A  42      15.505  -6.161  21.161  1.00  0.94           N  
ATOM    642  CA  ILE A  42      15.384  -4.876  20.503  1.00  0.94           C  
ATOM    643  C   ILE A  42      16.228  -4.875  19.246  1.00  0.94           C  
ATOM    644  O   ILE A  42      15.764  -4.500  18.170  1.00  0.94           O  
ATOM    645  CB  ILE A  42      15.846  -3.747  21.420  1.00  0.94           C  
ATOM    646  CG1 ILE A  42      14.922  -3.620  22.605  1.00  0.94           C  
ATOM    647  CG2 ILE A  42      15.893  -2.447  20.637  1.00  0.94           C  
ATOM    648  CD1 ILE A  42      15.501  -2.747  23.669  1.00  0.94           C  
ATOM    649  H   ILE A  42      15.927  -6.220  22.091  1.00  0.94           H  
ATOM    650  HA  ILE A  42      14.341  -4.716  20.228  1.00  0.94           H  
ATOM    651  HB  ILE A  42      16.836  -3.969  21.802  1.00  0.94           H  
ATOM    652 1HG1 ILE A  42      13.978  -3.202  22.270  1.00  0.94           H  
ATOM    653 2HG1 ILE A  42      14.736  -4.606  23.031  1.00  0.94           H  
ATOM    654 1HG2 ILE A  42      16.234  -1.642  21.287  1.00  0.94           H  
ATOM    655 2HG2 ILE A  42      16.583  -2.561  19.806  1.00  0.94           H  
ATOM    656 3HG2 ILE A  42      14.906  -2.208  20.256  1.00  0.94           H  
ATOM    657 1HD1 ILE A  42      14.833  -2.657  24.506  1.00  0.94           H  
ATOM    658 2HD1 ILE A  42      16.425  -3.171  24.014  1.00  0.94           H  
ATOM    659 3HD1 ILE A  42      15.691  -1.768  23.254  1.00  0.94           H  
ATOM    660  N   LYS A  43      17.480  -5.323  19.370  1.00  0.90           N  
ATOM    661  CA  LYS A  43      18.374  -5.374  18.226  1.00  0.90           C  
ATOM    662  C   LYS A  43      17.834  -6.331  17.174  1.00  0.90           C  
ATOM    663  O   LYS A  43      17.858  -6.029  15.979  1.00  0.90           O  
ATOM    664  CB  LYS A  43      19.774  -5.777  18.666  1.00  0.90           C  
ATOM    665  CG  LYS A  43      20.505  -4.703  19.470  1.00  0.90           C  
ATOM    666  CD  LYS A  43      21.883  -5.173  19.909  1.00  0.90           C  
ATOM    667  CE  LYS A  43      22.607  -4.095  20.705  1.00  0.90           C  
ATOM    668  NZ  LYS A  43      23.953  -4.548  21.160  1.00  0.90           N  
ATOM    669  H   LYS A  43      17.816  -5.622  20.287  1.00  0.90           H  
ATOM    670  HA  LYS A  43      18.422  -4.379  17.781  1.00  0.90           H  
ATOM    671 1HB  LYS A  43      19.705  -6.671  19.294  1.00  0.90           H  
ATOM    672 2HB  LYS A  43      20.376  -6.030  17.796  1.00  0.90           H  
ATOM    673 1HG  LYS A  43      20.611  -3.806  18.861  1.00  0.90           H  
ATOM    674 2HG  LYS A  43      19.913  -4.454  20.351  1.00  0.90           H  
ATOM    675 1HD  LYS A  43      21.774  -6.062  20.535  1.00  0.90           H  
ATOM    676 2HD  LYS A  43      22.477  -5.434  19.035  1.00  0.90           H  
ATOM    677 1HE  LYS A  43      22.724  -3.211  20.079  1.00  0.90           H  
ATOM    678 2HE  LYS A  43      22.008  -3.834  21.579  1.00  0.90           H  
ATOM    679 1HZ  LYS A  43      24.400  -3.806  21.681  1.00  0.90           H  
ATOM    680 2HZ  LYS A  43      23.852  -5.362  21.752  1.00  0.90           H  
ATOM    681 3HZ  LYS A  43      24.520  -4.783  20.357  1.00  0.90           H  
ATOM    682  N   GLY A  44      17.276  -7.461  17.621  1.00  0.89           N  
ATOM    683  CA  GLY A  44      16.677  -8.417  16.708  1.00  0.89           C  
ATOM    684  C   GLY A  44      15.592  -7.726  15.896  1.00  0.89           C  
ATOM    685  O   GLY A  44      15.637  -7.720  14.664  1.00  0.89           O  
ATOM    686  H   GLY A  44      17.289  -7.695  18.614  1.00  0.89           H  
ATOM    687 1HA  GLY A  44      17.438  -8.831  16.049  1.00  0.89           H  
ATOM    688 2HA  GLY A  44      16.246  -9.238  17.282  1.00  0.89           H  
ATOM    689  N   MET A  45      14.634  -7.110  16.587  1.00  0.89           N  
ATOM    690  CA  MET A  45      13.534  -6.424  15.927  1.00  0.89           C  
ATOM    691  C   MET A  45      14.029  -5.322  15.009  1.00  0.89           C  
ATOM    692  O   MET A  45      13.538  -5.190  13.890  1.00  0.89           O  
ATOM    693  CB  MET A  45      12.583  -5.885  16.971  1.00  0.89           C  
ATOM    694  CG  MET A  45      11.840  -6.977  17.687  1.00  0.89           C  
ATOM    695  SD  MET A  45      10.813  -6.368  18.976  1.00  0.89           S  
ATOM    696  CE  MET A  45      10.430  -7.900  19.800  1.00  0.89           C  
ATOM    697  H   MET A  45      14.659  -7.133  17.607  1.00  0.89           H  
ATOM    698  HA  MET A  45      12.997  -7.148  15.319  1.00  0.89           H  
ATOM    699 1HB  MET A  45      13.151  -5.325  17.715  1.00  0.89           H  
ATOM    700 2HB  MET A  45      11.864  -5.208  16.512  1.00  0.89           H  
ATOM    701 1HG  MET A  45      11.221  -7.518  16.974  1.00  0.89           H  
ATOM    702 2HG  MET A  45      12.543  -7.683  18.109  1.00  0.89           H  
ATOM    703 1HE  MET A  45       9.785  -7.713  20.654  1.00  0.89           H  
ATOM    704 2HE  MET A  45       9.925  -8.568  19.103  1.00  0.89           H  
ATOM    705 3HE  MET A  45      11.356  -8.364  20.140  1.00  0.89           H  
ATOM    706  N   ARG A  46      15.016  -4.536  15.442  1.00  0.91           N  
ATOM    707  CA  ARG A  46      15.494  -3.464  14.583  1.00  0.91           C  
ATOM    708  C   ARG A  46      16.078  -4.012  13.285  1.00  0.91           C  
ATOM    709  O   ARG A  46      15.850  -3.453  12.204  1.00  0.91           O  
ATOM    710  CB  ARG A  46      16.530  -2.612  15.297  1.00  0.91           C  
ATOM    711  CG  ARG A  46      15.980  -1.698  16.425  1.00  0.91           C  
ATOM    712  CD  ARG A  46      17.081  -0.983  17.107  1.00  0.91           C  
ATOM    713  NE  ARG A  46      16.630  -0.070  18.163  1.00  0.91           N  
ATOM    714  CZ  ARG A  46      17.450   0.408  19.126  1.00  0.91           C  
ATOM    715  NH1 ARG A  46      18.710   0.030  19.145  1.00  0.91           N  
ATOM    716  NH2 ARG A  46      17.012   1.244  20.050  1.00  0.91           N  
ATOM    717  H   ARG A  46      15.412  -4.663  16.373  1.00  0.91           H  
ATOM    718  HA  ARG A  46      14.653  -2.834  14.345  1.00  0.91           H  
ATOM    719 1HB  ARG A  46      17.274  -3.270  15.746  1.00  0.91           H  
ATOM    720 2HB  ARG A  46      17.046  -1.984  14.574  1.00  0.91           H  
ATOM    721 1HG  ARG A  46      15.283  -0.977  16.027  1.00  0.91           H  
ATOM    722 2HG  ARG A  46      15.472  -2.306  17.160  1.00  0.91           H  
ATOM    723 1HD  ARG A  46      17.745  -1.720  17.561  1.00  0.91           H  
ATOM    724 2HD  ARG A  46      17.637  -0.402  16.374  1.00  0.91           H  
ATOM    725  HE  ARG A  46      15.661   0.233  18.166  1.00  0.91           H  
ATOM    726 1HH1 ARG A  46      19.056  -0.610  18.444  1.00  0.91           H  
ATOM    727 2HH1 ARG A  46      19.330   0.384  19.860  1.00  0.91           H  
ATOM    728 1HH2 ARG A  46      16.037   1.569  20.054  1.00  0.91           H  
ATOM    729 2HH2 ARG A  46      17.642   1.586  20.758  1.00  0.91           H  
ATOM    730  N   ASN A  47      16.803  -5.129  13.373  1.00  0.93           N  
ATOM    731  CA  ASN A  47      17.376  -5.730  12.181  1.00  0.93           C  
ATOM    732  C   ASN A  47      16.268  -6.284  11.296  1.00  0.93           C  
ATOM    733  O   ASN A  47      16.300  -6.111  10.076  1.00  0.93           O  
ATOM    734  CB  ASN A  47      18.365  -6.810  12.559  1.00  0.93           C  
ATOM    735  CG  ASN A  47      19.643  -6.246  13.129  1.00  0.93           C  
ATOM    736  OD1 ASN A  47      19.991  -5.078  12.905  1.00  0.93           O  
ATOM    737  ND2 ASN A  47      20.354  -7.058  13.867  1.00  0.93           N  
ATOM    738  H   ASN A  47      16.981  -5.556  14.286  1.00  0.93           H  
ATOM    739  HA  ASN A  47      17.895  -4.957  11.614  1.00  0.93           H  
ATOM    740 1HB  ASN A  47      17.909  -7.466  13.305  1.00  0.93           H  
ATOM    741 2HB  ASN A  47      18.596  -7.418  11.683  1.00  0.93           H  
ATOM    742 1HD2 ASN A  47      21.209  -6.742  14.276  1.00  0.93           H  
ATOM    743 2HD2 ASN A  47      20.037  -7.991  14.027  1.00  0.93           H  
ATOM    744  N   GLN A  48      15.241  -6.885  11.914  1.00  0.97           N  
ATOM    745  CA  GLN A  48      14.133  -7.444  11.148  1.00  0.97           C  
ATOM    746  C   GLN A  48      13.412  -6.342  10.398  1.00  0.97           C  
ATOM    747  O   GLN A  48      13.106  -6.497   9.218  1.00  0.97           O  
ATOM    748  CB  GLN A  48      13.147  -8.166  12.071  1.00  0.97           C  
ATOM    749  CG  GLN A  48      13.649  -9.466  12.667  1.00  0.97           C  
ATOM    750  CD  GLN A  48      12.691 -10.026  13.717  1.00  0.97           C  
ATOM    751  OE1 GLN A  48      11.900  -9.295  14.326  1.00  0.97           O  
ATOM    752  NE2 GLN A  48      12.762 -11.334  13.935  1.00  0.97           N  
ATOM    753  H   GLN A  48      15.261  -6.994  12.928  1.00  0.97           H  
ATOM    754  HA  GLN A  48      14.531  -8.153  10.422  1.00  0.97           H  
ATOM    755 1HB  GLN A  48      12.903  -7.513  12.895  1.00  0.97           H  
ATOM    756 2HB  GLN A  48      12.223  -8.370  11.527  1.00  0.97           H  
ATOM    757 1HG  GLN A  48      13.738 -10.197  11.865  1.00  0.97           H  
ATOM    758 2HG  GLN A  48      14.617  -9.303  13.122  1.00  0.97           H  
ATOM    759 1HE2 GLN A  48      12.163 -11.765  14.611  1.00  0.97           H  
ATOM    760 2HE2 GLN A  48      13.418 -11.889  13.423  1.00  0.97           H  
ATOM    761  N   ILE A  49      13.248  -5.184  11.037  1.00  1.02           N  
ATOM    762  CA  ILE A  49      12.600  -4.061  10.386  1.00  1.02           C  
ATOM    763  C   ILE A  49      13.383  -3.632   9.172  1.00  1.02           C  
ATOM    764  O   ILE A  49      12.825  -3.485   8.083  1.00  1.02           O  
ATOM    765  CB  ILE A  49      12.501  -2.855  11.337  1.00  1.02           C  
ATOM    766  CG1 ILE A  49      11.534  -3.153  12.423  1.00  1.02           C  
ATOM    767  CG2 ILE A  49      12.089  -1.642  10.575  1.00  1.02           C  
ATOM    768  CD1 ILE A  49      11.581  -2.209  13.591  1.00  1.02           C  
ATOM    769  H   ILE A  49      13.528  -5.110  12.015  1.00  1.02           H  
ATOM    770  HA  ILE A  49      11.602  -4.364  10.075  1.00  1.02           H  
ATOM    771  HB  ILE A  49      13.462  -2.683  11.798  1.00  1.02           H  
ATOM    772 1HG1 ILE A  49      10.543  -3.099  11.992  1.00  1.02           H  
ATOM    773 2HG1 ILE A  49      11.708  -4.155  12.771  1.00  1.02           H  
ATOM    774 1HG2 ILE A  49      12.028  -0.806  11.235  1.00  1.02           H  
ATOM    775 2HG2 ILE A  49      12.832  -1.444   9.822  1.00  1.02           H  
ATOM    776 3HG2 ILE A  49      11.117  -1.816  10.115  1.00  1.02           H  
ATOM    777 1HD1 ILE A  49      10.853  -2.490  14.325  1.00  1.02           H  
ATOM    778 2HD1 ILE A  49      12.552  -2.249  14.039  1.00  1.02           H  
ATOM    779 3HD1 ILE A  49      11.380  -1.220  13.257  1.00  1.02           H  
ATOM    780  N   GLN A  50      14.691  -3.482   9.327  1.00  1.06           N  
ATOM    781  CA  GLN A  50      15.483  -3.062   8.193  1.00  1.06           C  
ATOM    782  C   GLN A  50      15.377  -4.067   7.048  1.00  1.06           C  
ATOM    783  O   GLN A  50      15.206  -3.670   5.890  1.00  1.06           O  
ATOM    784  CB  GLN A  50      16.936  -2.863   8.612  1.00  1.06           C  
ATOM    785  CG  GLN A  50      17.833  -2.301   7.515  1.00  1.06           C  
ATOM    786  CD  GLN A  50      19.215  -1.950   8.038  1.00  1.06           C  
ATOM    787  OE1 GLN A  50      20.233  -2.553   7.671  1.00  1.06           O  
ATOM    788  NE2 GLN A  50      19.248  -0.956   8.923  1.00  1.06           N  
ATOM    789  H   GLN A  50      15.126  -3.624  10.243  1.00  1.06           H  
ATOM    790  HA  GLN A  50      15.096  -2.106   7.843  1.00  1.06           H  
ATOM    791 1HB  GLN A  50      16.977  -2.206   9.478  1.00  1.06           H  
ATOM    792 2HB  GLN A  50      17.349  -3.826   8.925  1.00  1.06           H  
ATOM    793 1HG  GLN A  50      17.938  -3.048   6.729  1.00  1.06           H  
ATOM    794 2HG  GLN A  50      17.378  -1.396   7.117  1.00  1.06           H  
ATOM    795 1HE2 GLN A  50      20.113  -0.658   9.327  1.00  1.06           H  
ATOM    796 2HE2 GLN A  50      18.373  -0.501   9.214  1.00  1.06           H  
ATOM    797  N   GLU A  51      15.463  -5.368   7.363  1.00  1.10           N  
ATOM    798  CA  GLU A  51      15.396  -6.389   6.323  1.00  1.10           C  
ATOM    799  C   GLU A  51      14.043  -6.445   5.615  1.00  1.10           C  
ATOM    800  O   GLU A  51      13.998  -6.547   4.386  1.00  1.10           O  
ATOM    801  CB  GLU A  51      15.716  -7.772   6.909  1.00  1.10           C  
ATOM    802  CG  GLU A  51      17.185  -7.976   7.313  1.00  1.10           C  
ATOM    803  CD  GLU A  51      17.455  -9.336   7.938  1.00  1.10           C  
ATOM    804  OE1 GLU A  51      16.521 -10.072   8.162  1.00  1.10           O  
ATOM    805  OE2 GLU A  51      18.603  -9.636   8.179  1.00  1.10           O  
ATOM    806  H   GLU A  51      15.595  -5.647   8.337  1.00  1.10           H  
ATOM    807  HA  GLU A  51      16.153  -6.153   5.577  1.00  1.10           H  
ATOM    808 1HB  GLU A  51      15.104  -7.928   7.800  1.00  1.10           H  
ATOM    809 2HB  GLU A  51      15.449  -8.544   6.189  1.00  1.10           H  
ATOM    810 1HG  GLU A  51      17.808  -7.865   6.427  1.00  1.10           H  
ATOM    811 2HG  GLU A  51      17.465  -7.193   8.017  1.00  1.10           H  
ATOM    812  N   GLU A  52      12.949  -6.328   6.373  1.00  1.15           N  
ATOM    813  CA  GLU A  52      11.600  -6.368   5.805  1.00  1.15           C  
ATOM    814  C   GLU A  52      11.364  -5.176   4.890  1.00  1.15           C  
ATOM    815  O   GLU A  52      10.776  -5.302   3.809  1.00  1.15           O  
ATOM    816  CB  GLU A  52      10.570  -6.448   6.941  1.00  1.15           C  
ATOM    817  CG  GLU A  52      10.590  -7.828   7.634  1.00  1.15           C  
ATOM    818  CD  GLU A  52       9.801  -7.934   8.897  1.00  1.15           C  
ATOM    819  OE1 GLU A  52       9.484  -6.935   9.475  1.00  1.15           O  
ATOM    820  OE2 GLU A  52       9.511  -9.041   9.294  1.00  1.15           O  
ATOM    821  H   GLU A  52      13.057  -6.243   7.384  1.00  1.15           H  
ATOM    822  HA  GLU A  52      11.503  -7.275   5.207  1.00  1.15           H  
ATOM    823 1HB  GLU A  52      10.790  -5.682   7.691  1.00  1.15           H  
ATOM    824 2HB  GLU A  52       9.567  -6.262   6.552  1.00  1.15           H  
ATOM    825 1HG  GLU A  52      10.199  -8.558   6.922  1.00  1.15           H  
ATOM    826 2HG  GLU A  52      11.626  -8.093   7.838  1.00  1.15           H  
ATOM    827  N   ILE A  53      11.875  -4.020   5.285  1.00  1.18           N  
ATOM    828  CA  ILE A  53      11.728  -2.836   4.468  1.00  1.18           C  
ATOM    829  C   ILE A  53      12.545  -2.980   3.197  1.00  1.18           C  
ATOM    830  O   ILE A  53      12.074  -2.646   2.108  1.00  1.18           O  
ATOM    831  CB  ILE A  53      12.118  -1.600   5.243  1.00  1.18           C  
ATOM    832  CG1 ILE A  53      11.112  -1.432   6.350  1.00  1.18           C  
ATOM    833  CG2 ILE A  53      12.108  -0.402   4.292  1.00  1.18           C  
ATOM    834  CD1 ILE A  53      11.534  -0.489   7.336  1.00  1.18           C  
ATOM    835  H   ILE A  53      12.347  -3.950   6.190  1.00  1.18           H  
ATOM    836  HA  ILE A  53      10.679  -2.737   4.191  1.00  1.18           H  
ATOM    837  HB  ILE A  53      13.106  -1.729   5.695  1.00  1.18           H  
ATOM    838 1HG1 ILE A  53      10.168  -1.109   5.929  1.00  1.18           H  
ATOM    839 2HG1 ILE A  53      10.955  -2.395   6.839  1.00  1.18           H  
ATOM    840 1HG2 ILE A  53      12.357   0.493   4.826  1.00  1.18           H  
ATOM    841 2HG2 ILE A  53      12.839  -0.568   3.498  1.00  1.18           H  
ATOM    842 3HG2 ILE A  53      11.115  -0.296   3.856  1.00  1.18           H  
ATOM    843 1HD1 ILE A  53      10.786  -0.411   8.116  1.00  1.18           H  
ATOM    844 2HD1 ILE A  53      12.467  -0.838   7.745  1.00  1.18           H  
ATOM    845 3HD1 ILE A  53      11.690   0.464   6.884  1.00  1.18           H  
ATOM    846  N   ASN A  54      13.776  -3.461   3.315  1.00  1.21           N  
ATOM    847  CA  ASN A  54      14.568  -3.646   2.122  1.00  1.21           C  
ATOM    848  C   ASN A  54      13.931  -4.675   1.190  1.00  1.21           C  
ATOM    849  O   ASN A  54      13.892  -4.462  -0.024  1.00  1.21           O  
ATOM    850  CB  ASN A  54      15.982  -3.981   2.497  1.00  1.21           C  
ATOM    851  CG  ASN A  54      16.612  -2.753   3.018  1.00  1.21           C  
ATOM    852  OD1 ASN A  54      16.047  -1.681   2.790  1.00  1.21           O  
ATOM    853  ND2 ASN A  54      17.736  -2.830   3.665  1.00  1.21           N  
ATOM    854  H   ASN A  54      14.166  -3.699   4.229  1.00  1.21           H  
ATOM    855  HA  ASN A  54      14.590  -2.699   1.580  1.00  1.21           H  
ATOM    856 1HB  ASN A  54      15.992  -4.755   3.270  1.00  1.21           H  
ATOM    857 2HB  ASN A  54      16.534  -4.346   1.633  1.00  1.21           H  
ATOM    858 1HD2 ASN A  54      18.165  -1.959   3.977  1.00  1.21           H  
ATOM    859 2HD2 ASN A  54      18.172  -3.714   3.827  1.00  1.21           H  
ATOM    860  N   ALA A  55      13.363  -5.756   1.752  1.00  1.22           N  
ATOM    861  CA  ALA A  55      12.678  -6.747   0.931  1.00  1.22           C  
ATOM    862  C   ALA A  55      11.507  -6.099   0.220  1.00  1.22           C  
ATOM    863  O   ALA A  55      11.267  -6.349  -0.964  1.00  1.22           O  
ATOM    864  CB  ALA A  55      12.174  -7.900   1.783  1.00  1.22           C  
ATOM    865  H   ALA A  55      13.436  -5.908   2.755  1.00  1.22           H  
ATOM    866  HA  ALA A  55      13.377  -7.122   0.186  1.00  1.22           H  
ATOM    867 1HB  ALA A  55      11.674  -8.630   1.150  1.00  1.22           H  
ATOM    868 2HB  ALA A  55      13.015  -8.371   2.290  1.00  1.22           H  
ATOM    869 3HB  ALA A  55      11.467  -7.528   2.528  1.00  1.22           H  
ATOM    870  N   SER A  56      10.807  -5.209   0.926  1.00  1.22           N  
ATOM    871  CA  SER A  56       9.657  -4.536   0.364  1.00  1.22           C  
ATOM    872  C   SER A  56      10.065  -3.705  -0.824  1.00  1.22           C  
ATOM    873  O   SER A  56       9.400  -3.719  -1.864  1.00  1.22           O  
ATOM    874  CB  SER A  56       9.073  -3.585   1.363  1.00  1.22           C  
ATOM    875  OG  SER A  56       8.579  -4.242   2.483  1.00  1.22           O  
ATOM    876  H   SER A  56      11.041  -5.045   1.905  1.00  1.22           H  
ATOM    877  HA  SER A  56       8.922  -5.276   0.061  1.00  1.22           H  
ATOM    878 1HB  SER A  56       9.787  -2.848   1.656  1.00  1.22           H  
ATOM    879 2HB  SER A  56       8.284  -3.068   0.867  1.00  1.22           H  
ATOM    880  HG  SER A  56       9.338  -4.749   2.863  1.00  1.22           H  
ATOM    881  N   TYR A  57      11.179  -2.989  -0.673  1.00  1.22           N  
ATOM    882  CA  TYR A  57      11.694  -2.157  -1.739  1.00  1.22           C  
ATOM    883  C   TYR A  57      12.008  -3.018  -2.953  1.00  1.22           C  
ATOM    884  O   TYR A  57      11.657  -2.669  -4.081  1.00  1.22           O  
ATOM    885  CB  TYR A  57      12.944  -1.387  -1.339  1.00  1.22           C  
ATOM    886  CG  TYR A  57      13.348  -0.491  -2.462  1.00  1.22           C  
ATOM    887  CD1 TYR A  57      12.875   0.812  -2.505  1.00  1.22           C  
ATOM    888  CD2 TYR A  57      14.117  -0.982  -3.491  1.00  1.22           C  
ATOM    889  CE1 TYR A  57      13.198   1.624  -3.569  1.00  1.22           C  
ATOM    890  CE2 TYR A  57      14.426  -0.176  -4.558  1.00  1.22           C  
ATOM    891  CZ  TYR A  57      13.980   1.123  -4.599  1.00  1.22           C  
ATOM    892  OH  TYR A  57      14.295   1.928  -5.672  1.00  1.22           O  
ATOM    893  H   TYR A  57      11.666  -3.018   0.226  1.00  1.22           H  
ATOM    894  HA  TYR A  57      10.926  -1.443  -2.026  1.00  1.22           H  
ATOM    895 1HB  TYR A  57      12.757  -0.786  -0.445  1.00  1.22           H  
ATOM    896 2HB  TYR A  57      13.763  -2.075  -1.122  1.00  1.22           H  
ATOM    897  HD1 TYR A  57      12.250   1.194  -1.698  1.00  1.22           H  
ATOM    898  HD2 TYR A  57      14.465  -2.015  -3.464  1.00  1.22           H  
ATOM    899  HE1 TYR A  57      12.832   2.650  -3.602  1.00  1.22           H  
ATOM    900  HE2 TYR A  57      15.022  -0.569  -5.376  1.00  1.22           H  
ATOM    901  HH  TYR A  57      14.794   1.422  -6.319  1.00  1.22           H  
ATOM    902  N   GLN A  58      12.692  -4.142  -2.723  1.00  1.19           N  
ATOM    903  CA  GLN A  58      13.078  -5.021  -3.814  1.00  1.19           C  
ATOM    904  C   GLN A  58      11.843  -5.553  -4.533  1.00  1.19           C  
ATOM    905  O   GLN A  58      11.801  -5.581  -5.767  1.00  1.19           O  
ATOM    906  CB  GLN A  58      13.898  -6.185  -3.252  1.00  1.19           C  
ATOM    907  CG  GLN A  58      15.281  -5.783  -2.747  1.00  1.19           C  
ATOM    908  CD  GLN A  58      15.986  -6.921  -2.020  1.00  1.19           C  
ATOM    909  OE1 GLN A  58      15.362  -7.920  -1.640  1.00  1.19           O  
ATOM    910  NE2 GLN A  58      17.292  -6.780  -1.817  1.00  1.19           N  
ATOM    911  H   GLN A  58      12.964  -4.374  -1.765  1.00  1.19           H  
ATOM    912  HA  GLN A  58      13.679  -4.457  -4.522  1.00  1.19           H  
ATOM    913 1HB  GLN A  58      13.360  -6.636  -2.422  1.00  1.19           H  
ATOM    914 2HB  GLN A  58      14.019  -6.949  -4.018  1.00  1.19           H  
ATOM    915 1HG  GLN A  58      15.893  -5.490  -3.600  1.00  1.19           H  
ATOM    916 2HG  GLN A  58      15.178  -4.944  -2.064  1.00  1.19           H  
ATOM    917 1HE2 GLN A  58      17.803  -7.497  -1.343  1.00  1.19           H  
ATOM    918 2HE2 GLN A  58      17.765  -5.959  -2.132  1.00  1.19           H  
ATOM    919  N   TYR A  59      10.804  -5.915  -3.781  1.00  1.16           N  
ATOM    920  CA  TYR A  59       9.581  -6.390  -4.405  1.00  1.16           C  
ATOM    921  C   TYR A  59       8.905  -5.283  -5.205  1.00  1.16           C  
ATOM    922  O   TYR A  59       8.418  -5.518  -6.311  1.00  1.16           O  
ATOM    923  CB  TYR A  59       8.616  -6.938  -3.370  1.00  1.16           C  
ATOM    924  CG  TYR A  59       8.917  -8.286  -2.807  1.00  1.16           C  
ATOM    925  CD1 TYR A  59       9.094  -8.464  -1.443  1.00  1.16           C  
ATOM    926  CD2 TYR A  59       8.988  -9.352  -3.653  1.00  1.16           C  
ATOM    927  CE1 TYR A  59       9.353  -9.723  -0.948  1.00  1.16           C  
ATOM    928  CE2 TYR A  59       9.242 -10.615  -3.171  1.00  1.16           C  
ATOM    929  CZ  TYR A  59       9.426 -10.801  -1.817  1.00  1.16           C  
ATOM    930  OH  TYR A  59       9.677 -12.058  -1.318  1.00  1.16           O  
ATOM    931  H   TYR A  59      10.880  -5.886  -2.762  1.00  1.16           H  
ATOM    932  HA  TYR A  59       9.831  -7.183  -5.095  1.00  1.16           H  
ATOM    933 1HB  TYR A  59       8.577  -6.240  -2.536  1.00  1.16           H  
ATOM    934 2HB  TYR A  59       7.639  -6.988  -3.809  1.00  1.16           H  
ATOM    935  HD1 TYR A  59       9.026  -7.613  -0.766  1.00  1.16           H  
ATOM    936  HD2 TYR A  59       8.839  -9.188  -4.701  1.00  1.16           H  
ATOM    937  HE1 TYR A  59       9.496  -9.876   0.119  1.00  1.16           H  
ATOM    938  HE2 TYR A  59       9.297 -11.463  -3.856  1.00  1.16           H  
ATOM    939  HH  TYR A  59       9.744 -12.014  -0.359  1.00  1.16           H  
ATOM    940  N   LEU A  60       8.919  -4.062  -4.669  1.00  1.13           N  
ATOM    941  CA  LEU A  60       8.307  -2.915  -5.324  1.00  1.13           C  
ATOM    942  C   LEU A  60       8.991  -2.714  -6.670  1.00  1.13           C  
ATOM    943  O   LEU A  60       8.327  -2.563  -7.704  1.00  1.13           O  
ATOM    944  CB  LEU A  60       8.497  -1.665  -4.446  1.00  1.13           C  
ATOM    945  CG  LEU A  60       7.938  -0.339  -4.915  1.00  1.13           C  
ATOM    946  CD1 LEU A  60       6.424  -0.419  -4.977  1.00  1.13           C  
ATOM    947  CD2 LEU A  60       8.404   0.748  -3.947  1.00  1.13           C  
ATOM    948  H   LEU A  60       9.337  -3.930  -3.749  1.00  1.13           H  
ATOM    949  HA  LEU A  60       7.247  -3.112  -5.477  1.00  1.13           H  
ATOM    950 1HB  LEU A  60       8.066  -1.878  -3.468  1.00  1.13           H  
ATOM    951 2HB  LEU A  60       9.553  -1.510  -4.306  1.00  1.13           H  
ATOM    952  HG  LEU A  60       8.308  -0.120  -5.918  1.00  1.13           H  
ATOM    953 1HD1 LEU A  60       6.016   0.532  -5.317  1.00  1.13           H  
ATOM    954 2HD1 LEU A  60       6.130  -1.200  -5.656  1.00  1.13           H  
ATOM    955 3HD1 LEU A  60       6.046  -0.639  -3.988  1.00  1.13           H  
ATOM    956 1HD2 LEU A  60       8.018   1.716  -4.270  1.00  1.13           H  
ATOM    957 2HD2 LEU A  60       8.034   0.524  -2.950  1.00  1.13           H  
ATOM    958 3HD2 LEU A  60       9.497   0.776  -3.933  1.00  1.13           H  
ATOM    959  N   ALA A  61      10.333  -2.726  -6.647  1.00  1.10           N  
ATOM    960  CA  ALA A  61      11.150  -2.552  -7.836  1.00  1.10           C  
ATOM    961  C   ALA A  61      10.890  -3.648  -8.873  1.00  1.10           C  
ATOM    962  O   ALA A  61      10.765  -3.352 -10.063  1.00  1.10           O  
ATOM    963  CB  ALA A  61      12.624  -2.533  -7.445  1.00  1.10           C  
ATOM    964  H   ALA A  61      10.803  -2.854  -5.749  1.00  1.10           H  
ATOM    965  HA  ALA A  61      10.886  -1.595  -8.286  1.00  1.10           H  
ATOM    966 1HB  ALA A  61      13.239  -2.372  -8.325  1.00  1.10           H  
ATOM    967 2HB  ALA A  61      12.795  -1.734  -6.723  1.00  1.10           H  
ATOM    968 3HB  ALA A  61      12.884  -3.489  -6.989  1.00  1.10           H  
ATOM    969  N   MET A  62      10.754  -4.910  -8.428  1.00  1.08           N  
ATOM    970  CA  MET A  62      10.469  -5.998  -9.366  1.00  1.08           C  
ATOM    971  C   MET A  62       9.069  -5.846  -9.936  1.00  1.08           C  
ATOM    972  O   MET A  62       8.836  -6.083 -11.121  1.00  1.08           O  
ATOM    973  CB  MET A  62      10.628  -7.361  -8.703  1.00  1.08           C  
ATOM    974  CG  MET A  62      12.051  -7.760  -8.386  1.00  1.08           C  
ATOM    975  SD  MET A  62      12.163  -9.462  -7.826  1.00  1.08           S  
ATOM    976  CE  MET A  62      11.419  -9.297  -6.223  1.00  1.08           C  
ATOM    977  H   MET A  62      10.885  -5.117  -7.437  1.00  1.08           H  
ATOM    978  HA  MET A  62      11.174  -5.935 -10.190  1.00  1.08           H  
ATOM    979 1HB  MET A  62      10.066  -7.367  -7.767  1.00  1.08           H  
ATOM    980 2HB  MET A  62      10.197  -8.129  -9.344  1.00  1.08           H  
ATOM    981 1HG  MET A  62      12.666  -7.646  -9.277  1.00  1.08           H  
ATOM    982 2HG  MET A  62      12.452  -7.113  -7.611  1.00  1.08           H  
ATOM    983 1HE  MET A  62      11.398 -10.265  -5.723  1.00  1.08           H  
ATOM    984 2HE  MET A  62      11.988  -8.583  -5.621  1.00  1.08           H  
ATOM    985 3HE  MET A  62      10.411  -8.937  -6.356  1.00  1.08           H  
ATOM    986  N   GLY A  63       8.137  -5.388  -9.111  1.00  1.06           N  
ATOM    987  CA  GLY A  63       6.777  -5.163  -9.554  1.00  1.06           C  
ATOM    988  C   GLY A  63       6.797  -4.153 -10.693  1.00  1.06           C  
ATOM    989  O   GLY A  63       6.217  -4.386 -11.762  1.00  1.06           O  
ATOM    990  H   GLY A  63       8.367  -5.212  -8.134  1.00  1.06           H  
ATOM    991 1HA  GLY A  63       6.339  -6.097  -9.890  1.00  1.06           H  
ATOM    992 2HA  GLY A  63       6.184  -4.799  -8.721  1.00  1.06           H  
ATOM    993  N   ALA A  64       7.458  -3.010 -10.457  1.00  1.11           N  
ATOM    994  CA  ALA A  64       7.562  -1.961 -11.464  1.00  1.11           C  
ATOM    995  C   ALA A  64       8.274  -2.451 -12.724  1.00  1.11           C  
ATOM    996  O   ALA A  64       7.826  -2.169 -13.837  1.00  1.11           O  
ATOM    997  CB  ALA A  64       8.308  -0.772 -10.896  1.00  1.11           C  
ATOM    998  H   ALA A  64       7.901  -2.878  -9.546  1.00  1.11           H  
ATOM    999  HA  ALA A  64       6.553  -1.656 -11.736  1.00  1.11           H  
ATOM   1000 1HB  ALA A  64       8.357   0.015 -11.641  1.00  1.11           H  
ATOM   1001 2HB  ALA A  64       7.789  -0.409 -10.010  1.00  1.11           H  
ATOM   1002 3HB  ALA A  64       9.319  -1.082 -10.623  1.00  1.11           H  
ATOM   1003  N   TYR A  65       9.347  -3.232 -12.564  1.00  1.25           N  
ATOM   1004  CA  TYR A  65      10.057  -3.756 -13.724  1.00  1.25           C  
ATOM   1005  C   TYR A  65       9.143  -4.595 -14.581  1.00  1.25           C  
ATOM   1006  O   TYR A  65       9.021  -4.368 -15.789  1.00  1.25           O  
ATOM   1007  CB  TYR A  65      11.299  -4.542 -13.315  1.00  1.25           C  
ATOM   1008  CG  TYR A  65      11.951  -5.218 -14.482  1.00  1.25           C  
ATOM   1009  CD1 TYR A  65      12.644  -4.461 -15.397  1.00  1.25           C  
ATOM   1010  CD2 TYR A  65      11.880  -6.595 -14.631  1.00  1.25           C  
ATOM   1011  CE1 TYR A  65      13.231  -5.064 -16.477  1.00  1.25           C  
ATOM   1012  CE2 TYR A  65      12.483  -7.203 -15.709  1.00  1.25           C  
ATOM   1013  CZ  TYR A  65      13.144  -6.435 -16.638  1.00  1.25           C  
ATOM   1014  OH  TYR A  65      13.723  -7.002 -17.741  1.00  1.25           O  
ATOM   1015  H   TYR A  65       9.700  -3.439 -11.630  1.00  1.25           H  
ATOM   1016  HA  TYR A  65      10.383  -2.911 -14.329  1.00  1.25           H  
ATOM   1017 1HB  TYR A  65      12.023  -3.875 -12.844  1.00  1.25           H  
ATOM   1018 2HB  TYR A  65      11.026  -5.302 -12.587  1.00  1.25           H  
ATOM   1019  HD1 TYR A  65      12.708  -3.379 -15.274  1.00  1.25           H  
ATOM   1020  HD2 TYR A  65      11.349  -7.188 -13.903  1.00  1.25           H  
ATOM   1021  HE1 TYR A  65      13.761  -4.463 -17.216  1.00  1.25           H  
ATOM   1022  HE2 TYR A  65      12.423  -8.285 -15.833  1.00  1.25           H  
ATOM   1023  HH  TYR A  65      13.649  -6.355 -18.485  1.00  1.25           H  
ATOM   1024  N   PHE A  66       8.454  -5.542 -13.957  1.00  1.56           N  
ATOM   1025  CA  PHE A  66       7.535  -6.380 -14.687  1.00  1.56           C  
ATOM   1026  C   PHE A  66       6.407  -5.583 -15.296  1.00  1.56           C  
ATOM   1027  O   PHE A  66       6.026  -5.843 -16.421  1.00  1.56           O  
ATOM   1028  CB  PHE A  66       7.002  -7.500 -13.812  1.00  1.56           C  
ATOM   1029  CG  PHE A  66       7.913  -8.682 -13.744  1.00  1.56           C  
ATOM   1030  CD1 PHE A  66       9.129  -8.634 -13.095  1.00  1.56           C  
ATOM   1031  CD2 PHE A  66       7.538  -9.864 -14.345  1.00  1.56           C  
ATOM   1032  CE1 PHE A  66       9.953  -9.741 -13.055  1.00  1.56           C  
ATOM   1033  CE2 PHE A  66       8.345 -10.968 -14.309  1.00  1.56           C  
ATOM   1034  CZ  PHE A  66       9.557 -10.913 -13.665  1.00  1.56           C  
ATOM   1035  H   PHE A  66       8.580  -5.682 -12.952  1.00  1.56           H  
ATOM   1036  HA  PHE A  66       8.083  -6.830 -15.503  1.00  1.56           H  
ATOM   1037 1HB  PHE A  66       6.856  -7.122 -12.795  1.00  1.56           H  
ATOM   1038 2HB  PHE A  66       6.032  -7.832 -14.183  1.00  1.56           H  
ATOM   1039  HD1 PHE A  66       9.442  -7.717 -12.621  1.00  1.56           H  
ATOM   1040  HD2 PHE A  66       6.579  -9.917 -14.866  1.00  1.56           H  
ATOM   1041  HE1 PHE A  66      10.912  -9.684 -12.541  1.00  1.56           H  
ATOM   1042  HE2 PHE A  66       8.015 -11.883 -14.797  1.00  1.56           H  
ATOM   1043  HZ  PHE A  66      10.199 -11.786 -13.637  1.00  1.56           H  
ATOM   1044  N   SER A  67       5.892  -4.591 -14.590  1.00  2.05           N  
ATOM   1045  CA  SER A  67       4.801  -3.791 -15.119  1.00  2.05           C  
ATOM   1046  C   SER A  67       5.203  -3.064 -16.417  1.00  2.05           C  
ATOM   1047  O   SER A  67       4.382  -2.889 -17.322  1.00  2.05           O  
ATOM   1048  CB  SER A  67       4.391  -2.760 -14.086  1.00  2.05           C  
ATOM   1049  OG  SER A  67       3.888  -3.377 -12.925  1.00  2.05           O  
ATOM   1050  H   SER A  67       6.231  -4.403 -13.648  1.00  2.05           H  
ATOM   1051  HA  SER A  67       3.960  -4.452 -15.335  1.00  2.05           H  
ATOM   1052 1HB  SER A  67       5.248  -2.144 -13.830  1.00  2.05           H  
ATOM   1053 2HB  SER A  67       3.635  -2.105 -14.510  1.00  2.05           H  
ATOM   1054  HG  SER A  67       4.652  -3.875 -12.539  1.00  2.05           H  
ATOM   1055  N   ARG A  68       6.454  -2.590 -16.464  1.00  2.67           N  
ATOM   1056  CA  ARG A  68       7.005  -1.812 -17.577  1.00  2.67           C  
ATOM   1057  C   ARG A  68       7.619  -2.597 -18.759  1.00  2.67           C  
ATOM   1058  O   ARG A  68       7.503  -2.167 -19.910  1.00  2.67           O  
ATOM   1059  CB  ARG A  68       8.090  -0.922 -17.007  1.00  2.67           C  
ATOM   1060  CG  ARG A  68       7.590   0.154 -16.060  1.00  2.67           C  
ATOM   1061  CD  ARG A  68       8.711   0.838 -15.372  1.00  2.67           C  
ATOM   1062  NE  ARG A  68       8.238   1.826 -14.417  1.00  2.67           N  
ATOM   1063  CZ  ARG A  68       9.004   2.407 -13.474  1.00  2.67           C  
ATOM   1064  NH1 ARG A  68      10.275   2.086 -13.368  1.00  2.67           N  
ATOM   1065  NH2 ARG A  68       8.477   3.296 -12.652  1.00  2.67           N  
ATOM   1066  H   ARG A  68       7.056  -2.755 -15.656  1.00  2.67           H  
ATOM   1067  HA  ARG A  68       6.202  -1.190 -17.966  1.00  2.67           H  
ATOM   1068 1HB  ARG A  68       8.799  -1.541 -16.449  1.00  2.67           H  
ATOM   1069 2HB  ARG A  68       8.635  -0.442 -17.816  1.00  2.67           H  
ATOM   1070 1HG  ARG A  68       7.027   0.897 -16.625  1.00  2.67           H  
ATOM   1071 2HG  ARG A  68       6.943  -0.294 -15.307  1.00  2.67           H  
ATOM   1072 1HD  ARG A  68       9.302   0.096 -14.831  1.00  2.67           H  
ATOM   1073 2HD  ARG A  68       9.339   1.342 -16.105  1.00  2.67           H  
ATOM   1074  HE  ARG A  68       7.265   2.098 -14.467  1.00  2.67           H  
ATOM   1075 1HH1 ARG A  68      10.677   1.403 -13.995  1.00  2.67           H  
ATOM   1076 2HH1 ARG A  68      10.848   2.521 -12.660  1.00  2.67           H  
ATOM   1077 1HH2 ARG A  68       7.500   3.541 -12.733  1.00  2.67           H  
ATOM   1078 2HH2 ARG A  68       9.050   3.731 -11.945  1.00  2.67           H  
ATOM   1079  N   ASP A  69       8.317  -3.703 -18.479  1.00  3.29           N  
ATOM   1080  CA  ASP A  69       9.054  -4.458 -19.505  1.00  3.29           C  
ATOM   1081  C   ASP A  69       8.246  -5.601 -20.161  1.00  3.29           C  
ATOM   1082  O   ASP A  69       7.119  -5.927 -19.793  1.00  3.29           O  
ATOM   1083  CB  ASP A  69      10.415  -4.939 -18.906  1.00  3.29           C  
ATOM   1084  CG  ASP A  69      11.625  -5.265 -19.945  1.00  3.29           C  
ATOM   1085  OD1 ASP A  69      11.357  -5.520 -21.107  1.00  3.29           O  
ATOM   1086  OD2 ASP A  69      12.776  -5.220 -19.539  1.00  3.29           O  
ATOM   1087  H   ASP A  69       8.378  -4.017 -17.510  1.00  3.29           H  
ATOM   1088  HA  ASP A  69       9.306  -3.758 -20.302  1.00  3.29           H  
ATOM   1089 1HB  ASP A  69      10.772  -4.163 -18.225  1.00  3.29           H  
ATOM   1090 2HB  ASP A  69      10.256  -5.798 -18.297  1.00  3.29           H  
ATOM   1091  N   THR A  70       8.889  -6.261 -21.109  1.00  3.76           N  
ATOM   1092  CA  THR A  70       8.365  -7.337 -21.943  1.00  3.76           C  
ATOM   1093  C   THR A  70       8.341  -8.690 -21.233  1.00  3.76           C  
ATOM   1094  O   THR A  70       8.060  -9.725 -21.835  1.00  3.76           O  
ATOM   1095  CB  THR A  70       9.208  -7.410 -23.223  1.00  3.76           C  
ATOM   1096  OG1 THR A  70      10.590  -7.615 -22.877  1.00  3.76           O  
ATOM   1097  CG2 THR A  70       9.080  -6.111 -23.990  1.00  3.76           C  
ATOM   1098  H   THR A  70       9.829  -5.952 -21.322  1.00  3.76           H  
ATOM   1099  HA  THR A  70       7.340  -7.084 -22.217  1.00  3.76           H  
ATOM   1100  HB  THR A  70       8.866  -8.238 -23.843  1.00  3.76           H  
ATOM   1101  HG1 THR A  70      10.896  -6.882 -22.267  1.00  3.76           H  
ATOM   1102 1HG2 THR A  70       9.685  -6.159 -24.895  1.00  3.76           H  
ATOM   1103 2HG2 THR A  70       8.038  -5.945 -24.256  1.00  3.76           H  
ATOM   1104 3HG2 THR A  70       9.433  -5.290 -23.359  1.00  3.76           H  
ATOM   1105  N   VAL A  71       8.621  -8.652 -19.940  1.00  3.81           N  
ATOM   1106  CA  VAL A  71       8.620  -9.798 -19.055  1.00  3.81           C  
ATOM   1107  C   VAL A  71       7.314  -9.825 -18.275  1.00  3.81           C  
ATOM   1108  O   VAL A  71       7.109 -10.713 -17.442  1.00  3.81           O  
ATOM   1109  CB  VAL A  71       9.734  -9.678 -18.017  1.00  3.81           C  
ATOM   1110  CG1 VAL A  71      11.082  -9.528 -18.687  1.00  3.81           C  
ATOM   1111  CG2 VAL A  71       9.403  -8.532 -17.145  1.00  3.81           C  
ATOM   1112  H   VAL A  71       8.845  -7.750 -19.547  1.00  3.81           H  
ATOM   1113  HA  VAL A  71       8.725 -10.715 -19.640  1.00  3.81           H  
ATOM   1114  HB  VAL A  71       9.768 -10.589 -17.420  1.00  3.81           H  
ATOM   1115 1HG1 VAL A  71      11.861  -9.451 -17.928  1.00  3.81           H  
ATOM   1116 2HG1 VAL A  71      11.273 -10.396 -19.317  1.00  3.81           H  
ATOM   1117 3HG1 VAL A  71      11.088  -8.623 -19.300  1.00  3.81           H  
ATOM   1118 1HG2 VAL A  71      10.138  -8.428 -16.372  1.00  3.81           H  
ATOM   1119 2HG2 VAL A  71       9.351  -7.639 -17.727  1.00  3.81           H  
ATOM   1120 3HG2 VAL A  71       8.442  -8.715 -16.700  1.00  3.81           H  
ATOM   1121  N   ASN A  72       6.399  -8.886 -18.585  1.00  3.38           N  
ATOM   1122  CA  ASN A  72       5.147  -8.711 -17.842  1.00  3.38           C  
ATOM   1123  C   ASN A  72       4.144  -9.836 -18.032  1.00  3.38           C  
ATOM   1124  O   ASN A  72       3.083  -9.666 -18.634  1.00  3.38           O  
ATOM   1125  CB  ASN A  72       4.448  -7.438 -18.288  1.00  3.38           C  
ATOM   1126  CG  ASN A  72       3.305  -7.007 -17.365  1.00  3.38           C  
ATOM   1127  OD1 ASN A  72       3.224  -7.407 -16.190  1.00  3.38           O  
ATOM   1128  ND2 ASN A  72       2.419  -6.187 -17.890  1.00  3.38           N  
ATOM   1129  H   ASN A  72       6.620  -8.188 -19.296  1.00  3.38           H  
ATOM   1130  HA  ASN A  72       5.384  -8.645 -16.779  1.00  3.38           H  
ATOM   1131 1HB  ASN A  72       5.153  -6.633 -18.415  1.00  3.38           H  
ATOM   1132 2HB  ASN A  72       4.022  -7.617 -19.272  1.00  3.38           H  
ATOM   1133 1HD2 ASN A  72       1.648  -5.863 -17.343  1.00  3.38           H  
ATOM   1134 2HD2 ASN A  72       2.524  -5.882 -18.837  1.00  3.38           H  
ATOM   1135  N   ARG A  73       4.483 -10.988 -17.493  1.00  2.68           N  
ATOM   1136  CA  ARG A  73       3.640 -12.154 -17.532  1.00  2.68           C  
ATOM   1137  C   ARG A  73       2.507 -11.938 -16.521  1.00  2.68           C  
ATOM   1138  O   ARG A  73       2.753 -11.371 -15.446  1.00  2.68           O  
ATOM   1139  CB  ARG A  73       4.472 -13.380 -17.215  1.00  2.68           C  
ATOM   1140  CG  ARG A  73       5.474 -13.736 -18.295  1.00  2.68           C  
ATOM   1141  CD  ARG A  73       6.395 -14.828 -17.885  1.00  2.68           C  
ATOM   1142  NE  ARG A  73       7.354 -14.393 -16.872  1.00  2.68           N  
ATOM   1143  CZ  ARG A  73       8.211 -15.220 -16.233  1.00  2.68           C  
ATOM   1144  NH1 ARG A  73       8.199 -16.506 -16.502  1.00  2.68           N  
ATOM   1145  NH2 ARG A  73       9.065 -14.748 -15.342  1.00  2.68           N  
ATOM   1146  H   ARG A  73       5.398 -11.041 -17.057  1.00  2.68           H  
ATOM   1147  HA  ARG A  73       3.274 -12.257 -18.544  1.00  2.68           H  
ATOM   1148 1HB  ARG A  73       5.059 -13.184 -16.327  1.00  2.68           H  
ATOM   1149 2HB  ARG A  73       3.833 -14.239 -17.020  1.00  2.68           H  
ATOM   1150 1HG  ARG A  73       4.939 -14.061 -19.186  1.00  2.68           H  
ATOM   1151 2HG  ARG A  73       6.073 -12.855 -18.536  1.00  2.68           H  
ATOM   1152 1HD  ARG A  73       5.814 -15.651 -17.468  1.00  2.68           H  
ATOM   1153 2HD  ARG A  73       6.952 -15.179 -18.751  1.00  2.68           H  
ATOM   1154  HE  ARG A  73       7.387 -13.402 -16.647  1.00  2.68           H  
ATOM   1155 1HH1 ARG A  73       7.551 -16.872 -17.183  1.00  2.68           H  
ATOM   1156 2HH1 ARG A  73       8.840 -17.126 -16.028  1.00  2.68           H  
ATOM   1157 1HH2 ARG A  73       9.077 -13.761 -15.133  1.00  2.68           H  
ATOM   1158 2HH2 ARG A  73       9.701 -15.374 -14.872  1.00  2.68           H  
ATOM   1159  N   PRO A  74       1.265 -12.342 -16.820  1.00  2.01           N  
ATOM   1160  CA  PRO A  74       0.127 -12.173 -15.943  1.00  2.01           C  
ATOM   1161  C   PRO A  74       0.386 -12.722 -14.560  1.00  2.01           C  
ATOM   1162  O   PRO A  74       0.915 -13.822 -14.399  1.00  2.01           O  
ATOM   1163  CB  PRO A  74      -0.954 -12.988 -16.659  1.00  2.01           C  
ATOM   1164  CG  PRO A  74      -0.578 -12.912 -18.116  1.00  2.01           C  
ATOM   1165  CD  PRO A  74       0.935 -12.962 -18.129  1.00  2.01           C  
ATOM   1166  HA  PRO A  74      -0.138 -11.106 -15.900  1.00  2.01           H  
ATOM   1167 1HB  PRO A  74      -0.962 -14.017 -16.272  1.00  2.01           H  
ATOM   1168 2HB  PRO A  74      -1.945 -12.560 -16.450  1.00  2.01           H  
ATOM   1169 1HG  PRO A  74      -1.036 -13.742 -18.674  1.00  2.01           H  
ATOM   1170 2HG  PRO A  74      -0.968 -11.981 -18.554  1.00  2.01           H  
ATOM   1171 1HD  PRO A  74       1.312 -13.992 -18.192  1.00  2.01           H  
ATOM   1172 2HD  PRO A  74       1.246 -12.333 -18.974  1.00  2.01           H  
ATOM   1173  N   GLY A  75       0.017 -11.930 -13.564  1.00  1.50           N  
ATOM   1174  CA  GLY A  75       0.142 -12.283 -12.157  1.00  1.50           C  
ATOM   1175  C   GLY A  75       1.497 -11.945 -11.534  1.00  1.50           C  
ATOM   1176  O   GLY A  75       1.630 -11.932 -10.311  1.00  1.50           O  
ATOM   1177  H   GLY A  75      -0.397 -11.034 -13.785  1.00  1.50           H  
ATOM   1178 1HA  GLY A  75      -0.647 -11.775 -11.598  1.00  1.50           H  
ATOM   1179 2HA  GLY A  75      -0.043 -13.351 -12.047  1.00  1.50           H  
ATOM   1180  N   PHE A  76       2.508 -11.606 -12.335  1.00  1.17           N  
ATOM   1181  CA  PHE A  76       3.805 -11.345 -11.714  1.00  1.17           C  
ATOM   1182  C   PHE A  76       3.893 -10.006 -11.022  1.00  1.17           C  
ATOM   1183  O   PHE A  76       4.257  -9.937  -9.851  1.00  1.17           O  
ATOM   1184  CB  PHE A  76       4.921 -11.489 -12.720  1.00  1.17           C  
ATOM   1185  CG  PHE A  76       5.261 -12.900 -12.999  1.00  1.17           C  
ATOM   1186  CD1 PHE A  76       4.401 -13.711 -13.710  1.00  1.17           C  
ATOM   1187  CD2 PHE A  76       6.458 -13.425 -12.547  1.00  1.17           C  
ATOM   1188  CE1 PHE A  76       4.723 -15.022 -13.968  1.00  1.17           C  
ATOM   1189  CE2 PHE A  76       6.788 -14.735 -12.801  1.00  1.17           C  
ATOM   1190  CZ  PHE A  76       5.917 -15.537 -13.514  1.00  1.17           C  
ATOM   1191  H   PHE A  76       2.404 -11.583 -13.355  1.00  1.17           H  
ATOM   1192  HA  PHE A  76       3.967 -12.114 -10.957  1.00  1.17           H  
ATOM   1193 1HB  PHE A  76       4.634 -11.014 -13.659  1.00  1.17           H  
ATOM   1194 2HB  PHE A  76       5.806 -10.989 -12.347  1.00  1.17           H  
ATOM   1195  HD1 PHE A  76       3.454 -13.304 -14.065  1.00  1.17           H  
ATOM   1196  HD2 PHE A  76       7.142 -12.787 -11.983  1.00  1.17           H  
ATOM   1197  HE1 PHE A  76       4.030 -15.649 -14.529  1.00  1.17           H  
ATOM   1198  HE2 PHE A  76       7.732 -15.141 -12.440  1.00  1.17           H  
ATOM   1199  HZ  PHE A  76       6.176 -16.577 -13.714  1.00  1.17           H  
ATOM   1200  N   ALA A  77       3.548  -8.920 -11.704  1.00  0.96           N  
ATOM   1201  CA  ALA A  77       3.648  -7.630 -11.034  1.00  0.96           C  
ATOM   1202  C   ALA A  77       2.736  -7.612  -9.818  1.00  0.96           C  
ATOM   1203  O   ALA A  77       3.095  -7.089  -8.766  1.00  0.96           O  
ATOM   1204  CB  ALA A  77       3.300  -6.496 -11.965  1.00  0.96           C  
ATOM   1205  H   ALA A  77       3.235  -8.987 -12.664  1.00  0.96           H  
ATOM   1206  HA  ALA A  77       4.672  -7.502 -10.693  1.00  0.96           H  
ATOM   1207 1HB  ALA A  77       3.404  -5.551 -11.432  1.00  0.96           H  
ATOM   1208 2HB  ALA A  77       3.974  -6.501 -12.825  1.00  0.96           H  
ATOM   1209 3HB  ALA A  77       2.275  -6.604 -12.310  1.00  0.96           H  
ATOM   1210  N   GLU A  78       1.558  -8.230  -9.964  1.00  0.82           N  
ATOM   1211  CA  GLU A  78       0.574  -8.278  -8.893  1.00  0.82           C  
ATOM   1212  C   GLU A  78       1.116  -9.046  -7.696  1.00  0.82           C  
ATOM   1213  O   GLU A  78       0.974  -8.606  -6.552  1.00  0.82           O  
ATOM   1214  CB  GLU A  78      -0.700  -8.942  -9.409  1.00  0.82           C  
ATOM   1215  CG  GLU A  78      -1.462  -8.119 -10.449  1.00  0.82           C  
ATOM   1216  CD  GLU A  78      -2.640  -8.859 -11.051  1.00  0.82           C  
ATOM   1217  OE1 GLU A  78      -2.786 -10.028 -10.781  1.00  0.82           O  
ATOM   1218  OE2 GLU A  78      -3.385  -8.251 -11.784  1.00  0.82           O  
ATOM   1219  H   GLU A  78       1.345  -8.664 -10.848  1.00  0.82           H  
ATOM   1220  HA  GLU A  78       0.351  -7.258  -8.579  1.00  0.82           H  
ATOM   1221 1HB  GLU A  78      -0.448  -9.902  -9.860  1.00  0.82           H  
ATOM   1222 2HB  GLU A  78      -1.371  -9.139  -8.576  1.00  0.82           H  
ATOM   1223 1HG  GLU A  78      -1.822  -7.204  -9.980  1.00  0.82           H  
ATOM   1224 2HG  GLU A  78      -0.770  -7.840 -11.243  1.00  0.82           H  
ATOM   1225  N   HIS A  79       1.803 -10.161  -7.967  1.00  0.75           N  
ATOM   1226  CA  HIS A  79       2.430 -10.963  -6.931  1.00  0.75           C  
ATOM   1227  C   HIS A  79       3.457 -10.154  -6.183  1.00  0.75           C  
ATOM   1228  O   HIS A  79       3.465 -10.120  -4.950  1.00  0.75           O  
ATOM   1229  CB  HIS A  79       3.116 -12.201  -7.511  1.00  0.75           C  
ATOM   1230  CG  HIS A  79       3.874 -12.994  -6.483  1.00  0.75           C  
ATOM   1231  ND1 HIS A  79       3.254 -13.795  -5.542  1.00  0.75           N  
ATOM   1232  CD2 HIS A  79       5.207 -13.091  -6.243  1.00  0.75           C  
ATOM   1233  CE1 HIS A  79       4.174 -14.357  -4.772  1.00  0.75           C  
ATOM   1234  NE2 HIS A  79       5.365 -13.946  -5.176  1.00  0.75           N  
ATOM   1235  H   HIS A  79       1.878 -10.500  -8.926  1.00  0.75           H  
ATOM   1236  HA  HIS A  79       1.674 -11.290  -6.216  1.00  0.75           H  
ATOM   1237 1HB  HIS A  79       2.372 -12.851  -7.971  1.00  0.75           H  
ATOM   1238 2HB  HIS A  79       3.811 -11.901  -8.292  1.00  0.75           H  
ATOM   1239  HD2 HIS A  79       6.000 -12.583  -6.795  1.00  0.75           H  
ATOM   1240  HE1 HIS A  79       3.982 -15.039  -3.944  1.00  0.75           H  
ATOM   1241  HE2 HIS A  79       6.251 -14.214  -4.770  1.00  0.75           H  
ATOM   1242  N   PHE A  80       4.346  -9.510  -6.934  1.00  0.75           N  
ATOM   1243  CA  PHE A  80       5.410  -8.757  -6.313  1.00  0.75           C  
ATOM   1244  C   PHE A  80       4.848  -7.618  -5.474  1.00  0.75           C  
ATOM   1245  O   PHE A  80       5.309  -7.385  -4.357  1.00  0.75           O  
ATOM   1246  CB  PHE A  80       6.339  -8.194  -7.375  1.00  0.75           C  
ATOM   1247  CG  PHE A  80       7.173  -9.228  -8.096  1.00  0.75           C  
ATOM   1248  CD1 PHE A  80       7.174  -9.295  -9.483  1.00  0.75           C  
ATOM   1249  CD2 PHE A  80       7.921 -10.151  -7.402  1.00  0.75           C  
ATOM   1250  CE1 PHE A  80       7.905 -10.244 -10.141  1.00  0.75           C  
ATOM   1251  CE2 PHE A  80       8.664 -11.103  -8.066  1.00  0.75           C  
ATOM   1252  CZ  PHE A  80       8.654 -11.146  -9.443  1.00  0.75           C  
ATOM   1253  H   PHE A  80       4.281  -9.564  -7.951  1.00  0.75           H  
ATOM   1254  HA  PHE A  80       5.974  -9.425  -5.662  1.00  0.75           H  
ATOM   1255 1HB  PHE A  80       5.740  -7.667  -8.118  1.00  0.75           H  
ATOM   1256 2HB  PHE A  80       7.010  -7.473  -6.926  1.00  0.75           H  
ATOM   1257  HD1 PHE A  80       6.583  -8.586 -10.049  1.00  0.75           H  
ATOM   1258  HD2 PHE A  80       7.916 -10.128  -6.328  1.00  0.75           H  
ATOM   1259  HE1 PHE A  80       7.885 -10.282 -11.217  1.00  0.75           H  
ATOM   1260  HE2 PHE A  80       9.253 -11.825  -7.502  1.00  0.75           H  
ATOM   1261  HZ  PHE A  80       9.235 -11.899  -9.972  1.00  0.75           H  
ATOM   1262  N   PHE A  81       3.813  -6.935  -5.970  1.00  0.77           N  
ATOM   1263  CA  PHE A  81       3.225  -5.844  -5.208  1.00  0.77           C  
ATOM   1264  C   PHE A  81       2.563  -6.372  -3.941  1.00  0.77           C  
ATOM   1265  O   PHE A  81       2.685  -5.763  -2.878  1.00  0.77           O  
ATOM   1266  CB  PHE A  81       2.227  -5.078  -6.064  1.00  0.77           C  
ATOM   1267  CG  PHE A  81       2.892  -4.197  -7.110  1.00  0.77           C  
ATOM   1268  CD1 PHE A  81       4.068  -3.497  -6.828  1.00  0.77           C  
ATOM   1269  CD2 PHE A  81       2.352  -4.091  -8.385  1.00  0.77           C  
ATOM   1270  CE1 PHE A  81       4.666  -2.707  -7.804  1.00  0.77           C  
ATOM   1271  CE2 PHE A  81       2.952  -3.308  -9.351  1.00  0.77           C  
ATOM   1272  CZ  PHE A  81       4.104  -2.616  -9.059  1.00  0.77           C  
ATOM   1273  H   PHE A  81       3.453  -7.150  -6.901  1.00  0.77           H  
ATOM   1274  HA  PHE A  81       4.022  -5.160  -4.918  1.00  0.77           H  
ATOM   1275 1HB  PHE A  81       1.578  -5.789  -6.580  1.00  0.77           H  
ATOM   1276 2HB  PHE A  81       1.602  -4.452  -5.432  1.00  0.77           H  
ATOM   1277  HD1 PHE A  81       4.514  -3.577  -5.836  1.00  0.77           H  
ATOM   1278  HD2 PHE A  81       1.441  -4.643  -8.621  1.00  0.77           H  
ATOM   1279  HE1 PHE A  81       5.587  -2.166  -7.590  1.00  0.77           H  
ATOM   1280  HE2 PHE A  81       2.516  -3.239 -10.348  1.00  0.77           H  
ATOM   1281  HZ  PHE A  81       4.576  -2.002  -9.825  1.00  0.77           H  
ATOM   1282  N   LYS A  82       1.885  -7.522  -4.032  1.00  0.80           N  
ATOM   1283  CA  LYS A  82       1.261  -8.103  -2.854  1.00  0.80           C  
ATOM   1284  C   LYS A  82       2.337  -8.399  -1.823  1.00  0.80           C  
ATOM   1285  O   LYS A  82       2.210  -8.025  -0.656  1.00  0.80           O  
ATOM   1286  CB  LYS A  82       0.499  -9.382  -3.206  1.00  0.80           C  
ATOM   1287  CG  LYS A  82      -0.230 -10.054  -2.026  1.00  0.80           C  
ATOM   1288  CD  LYS A  82      -0.980 -11.309  -2.493  1.00  0.80           C  
ATOM   1289  CE  LYS A  82      -1.818 -11.938  -1.371  1.00  0.80           C  
ATOM   1290  NZ  LYS A  82      -0.973 -12.499  -0.277  1.00  0.80           N  
ATOM   1291  H   LYS A  82       1.783  -7.993  -4.932  1.00  0.80           H  
ATOM   1292  HA  LYS A  82       0.568  -7.379  -2.428  1.00  0.80           H  
ATOM   1293 1HB  LYS A  82      -0.234  -9.162  -3.982  1.00  0.80           H  
ATOM   1294 2HB  LYS A  82       1.195 -10.111  -3.623  1.00  0.80           H  
ATOM   1295 1HG  LYS A  82       0.497 -10.337  -1.256  1.00  0.80           H  
ATOM   1296 2HG  LYS A  82      -0.941  -9.354  -1.588  1.00  0.80           H  
ATOM   1297 1HD  LYS A  82      -1.638 -11.045  -3.322  1.00  0.80           H  
ATOM   1298 2HD  LYS A  82      -0.255 -12.042  -2.849  1.00  0.80           H  
ATOM   1299 1HE  LYS A  82      -2.478 -11.181  -0.951  1.00  0.80           H  
ATOM   1300 2HE  LYS A  82      -2.422 -12.741  -1.791  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  82      -1.549 -12.898   0.443  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  82      -0.355 -13.206  -0.634  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  82      -0.405 -11.753   0.148  1.00  0.80           H  
ATOM   1304  N   ALA A  83       3.415  -9.057  -2.256  1.00  0.83           N  
ATOM   1305  CA  ALA A  83       4.495  -9.384  -1.343  1.00  0.83           C  
ATOM   1306  C   ALA A  83       5.099  -8.121  -0.747  1.00  0.83           C  
ATOM   1307  O   ALA A  83       5.381  -8.064   0.450  1.00  0.83           O  
ATOM   1308  CB  ALA A  83       5.561 -10.179  -2.065  1.00  0.83           C  
ATOM   1309  H   ALA A  83       3.478  -9.342  -3.235  1.00  0.83           H  
ATOM   1310  HA  ALA A  83       4.082  -9.982  -0.529  1.00  0.83           H  
ATOM   1311 1HB  ALA A  83       6.354 -10.437  -1.370  1.00  0.83           H  
ATOM   1312 2HB  ALA A  83       5.122 -11.088  -2.476  1.00  0.83           H  
ATOM   1313 3HB  ALA A  83       5.967  -9.576  -2.878  1.00  0.83           H  
ATOM   1314  N   ALA A  84       5.254  -7.076  -1.564  1.00  0.86           N  
ATOM   1315  CA  ALA A  84       5.814  -5.833  -1.065  1.00  0.86           C  
ATOM   1316  C   ALA A  84       4.927  -5.252   0.021  1.00  0.86           C  
ATOM   1317  O   ALA A  84       5.410  -4.766   1.046  1.00  0.86           O  
ATOM   1318  CB  ALA A  84       5.954  -4.828  -2.185  1.00  0.86           C  
ATOM   1319  H   ALA A  84       5.017  -7.158  -2.550  1.00  0.86           H  
ATOM   1320  HA  ALA A  84       6.790  -6.053  -0.642  1.00  0.86           H  
ATOM   1321 1HB  ALA A  84       6.403  -3.927  -1.789  1.00  0.86           H  
ATOM   1322 2HB  ALA A  84       6.566  -5.202  -2.966  1.00  0.86           H  
ATOM   1323 3HB  ALA A  84       4.979  -4.612  -2.592  1.00  0.86           H  
ATOM   1324  N   LYS A  85       3.613  -5.331  -0.184  1.00  0.91           N  
ATOM   1325  CA  LYS A  85       2.659  -4.821   0.780  1.00  0.91           C  
ATOM   1326  C   LYS A  85       2.825  -5.546   2.095  1.00  0.91           C  
ATOM   1327  O   LYS A  85       2.976  -4.914   3.143  1.00  0.91           O  
ATOM   1328  CB  LYS A  85       1.228  -4.990   0.258  1.00  0.91           C  
ATOM   1329  CG  LYS A  85       0.103  -4.496   1.171  1.00  0.91           C  
ATOM   1330  CD  LYS A  85      -1.260  -4.727   0.514  1.00  0.91           C  
ATOM   1331  CE  LYS A  85      -2.414  -4.130   1.332  1.00  0.91           C  
ATOM   1332  NZ  LYS A  85      -2.611  -4.833   2.632  1.00  0.91           N  
ATOM   1333  H   LYS A  85       3.265  -5.732  -1.057  1.00  0.91           H  
ATOM   1334  HA  LYS A  85       2.862  -3.764   0.941  1.00  0.91           H  
ATOM   1335 1HB  LYS A  85       1.135  -4.478  -0.699  1.00  0.91           H  
ATOM   1336 2HB  LYS A  85       1.037  -6.036   0.073  1.00  0.91           H  
ATOM   1337 1HG  LYS A  85       0.141  -5.030   2.128  1.00  0.91           H  
ATOM   1338 2HG  LYS A  85       0.214  -3.456   1.359  1.00  0.91           H  
ATOM   1339 1HD  LYS A  85      -1.256  -4.279  -0.480  1.00  0.91           H  
ATOM   1340 2HD  LYS A  85      -1.422  -5.800   0.407  1.00  0.91           H  
ATOM   1341 1HE  LYS A  85      -2.205  -3.083   1.529  1.00  0.91           H  
ATOM   1342 2HE  LYS A  85      -3.331  -4.205   0.750  1.00  0.91           H  
ATOM   1343 1HZ  LYS A  85      -3.367  -4.416   3.146  1.00  0.91           H  
ATOM   1344 2HZ  LYS A  85      -2.812  -5.806   2.482  1.00  0.91           H  
ATOM   1345 3HZ  LYS A  85      -1.757  -4.755   3.201  1.00  0.91           H  
ATOM   1346  N   GLU A  86       2.844  -6.882   2.035  1.00  0.96           N  
ATOM   1347  CA  GLU A  86       2.936  -7.678   3.251  1.00  0.96           C  
ATOM   1348  C   GLU A  86       4.225  -7.398   4.004  1.00  0.96           C  
ATOM   1349  O   GLU A  86       4.219  -7.251   5.231  1.00  0.96           O  
ATOM   1350  CB  GLU A  86       2.864  -9.171   2.908  1.00  0.96           C  
ATOM   1351  CG  GLU A  86       1.497  -9.642   2.408  1.00  0.96           C  
ATOM   1352  CD  GLU A  86       1.462 -11.103   2.006  1.00  0.96           C  
ATOM   1353  OE1 GLU A  86       2.470 -11.767   2.091  1.00  0.96           O  
ATOM   1354  OE2 GLU A  86       0.407 -11.551   1.581  1.00  0.96           O  
ATOM   1355  H   GLU A  86       2.754  -7.340   1.126  1.00  0.96           H  
ATOM   1356  HA  GLU A  86       2.096  -7.417   3.898  1.00  0.96           H  
ATOM   1357 1HB  GLU A  86       3.595  -9.391   2.127  1.00  0.96           H  
ATOM   1358 2HB  GLU A  86       3.133  -9.759   3.784  1.00  0.96           H  
ATOM   1359 1HG  GLU A  86       0.763  -9.476   3.196  1.00  0.96           H  
ATOM   1360 2HG  GLU A  86       1.212  -9.028   1.553  1.00  0.96           H  
ATOM   1361  N   GLU A  87       5.334  -7.264   3.285  1.00  1.02           N  
ATOM   1362  CA  GLU A  87       6.583  -7.004   3.976  1.00  1.02           C  
ATOM   1363  C   GLU A  87       6.537  -5.621   4.640  1.00  1.02           C  
ATOM   1364  O   GLU A  87       6.990  -5.471   5.781  1.00  1.02           O  
ATOM   1365  CB  GLU A  87       7.762  -7.143   3.012  1.00  1.02           C  
ATOM   1366  CG  GLU A  87       8.066  -8.575   2.513  1.00  1.02           C  
ATOM   1367  CD  GLU A  87       8.564  -9.529   3.568  1.00  1.02           C  
ATOM   1368  OE1 GLU A  87       9.532  -9.213   4.203  1.00  1.02           O  
ATOM   1369  OE2 GLU A  87       7.984 -10.579   3.727  1.00  1.02           O  
ATOM   1370  H   GLU A  87       5.312  -7.384   2.270  1.00  1.02           H  
ATOM   1371  HA  GLU A  87       6.705  -7.748   4.760  1.00  1.02           H  
ATOM   1372 1HB  GLU A  87       7.560  -6.545   2.122  1.00  1.02           H  
ATOM   1373 2HB  GLU A  87       8.661  -6.754   3.477  1.00  1.02           H  
ATOM   1374 1HG  GLU A  87       7.167  -8.989   2.061  1.00  1.02           H  
ATOM   1375 2HG  GLU A  87       8.815  -8.484   1.741  1.00  1.02           H  
ATOM   1376  N   ARG A  88       5.923  -4.622   3.976  1.00  1.09           N  
ATOM   1377  CA  ARG A  88       5.823  -3.297   4.581  1.00  1.09           C  
ATOM   1378  C   ARG A  88       4.955  -3.327   5.821  1.00  1.09           C  
ATOM   1379  O   ARG A  88       5.253  -2.636   6.806  1.00  1.09           O  
ATOM   1380  CB  ARG A  88       5.314  -2.242   3.604  1.00  1.09           C  
ATOM   1381  CG  ARG A  88       6.340  -1.888   2.566  1.00  1.09           C  
ATOM   1382  CD  ARG A  88       5.983  -0.783   1.666  1.00  1.09           C  
ATOM   1383  NE  ARG A  88       7.012  -0.584   0.649  1.00  1.09           N  
ATOM   1384  CZ  ARG A  88       8.140   0.127   0.844  1.00  1.09           C  
ATOM   1385  NH1 ARG A  88       8.344   0.689   2.002  1.00  1.09           N  
ATOM   1386  NH2 ARG A  88       9.029   0.261  -0.122  1.00  1.09           N  
ATOM   1387  H   ARG A  88       5.569  -4.775   3.030  1.00  1.09           H  
ATOM   1388  HA  ARG A  88       6.827  -2.994   4.876  1.00  1.09           H  
ATOM   1389 1HB  ARG A  88       4.433  -2.625   3.086  1.00  1.09           H  
ATOM   1390 2HB  ARG A  88       5.026  -1.337   4.140  1.00  1.09           H  
ATOM   1391 1HG  ARG A  88       7.294  -1.669   3.046  1.00  1.09           H  
ATOM   1392 2HG  ARG A  88       6.432  -2.758   1.955  1.00  1.09           H  
ATOM   1393 1HD  ARG A  88       5.059  -1.009   1.167  1.00  1.09           H  
ATOM   1394 2HD  ARG A  88       5.879   0.141   2.234  1.00  1.09           H  
ATOM   1395  HE  ARG A  88       6.870  -1.010  -0.256  1.00  1.09           H  
ATOM   1396 1HH1 ARG A  88       7.645   0.572   2.723  1.00  1.09           H  
ATOM   1397 2HH1 ARG A  88       9.184   1.231   2.156  1.00  1.09           H  
ATOM   1398 1HH2 ARG A  88       8.873  -0.175  -1.021  1.00  1.09           H  
ATOM   1399 2HH2 ARG A  88       9.866   0.798   0.043  1.00  1.09           H  
ATOM   1400  N   GLU A  89       3.889  -4.135   5.802  1.00  1.17           N  
ATOM   1401  CA  GLU A  89       3.042  -4.247   6.980  1.00  1.17           C  
ATOM   1402  C   GLU A  89       3.822  -4.866   8.137  1.00  1.17           C  
ATOM   1403  O   GLU A  89       3.736  -4.393   9.270  1.00  1.17           O  
ATOM   1404  CB  GLU A  89       1.785  -5.080   6.699  1.00  1.17           C  
ATOM   1405  CG  GLU A  89       0.768  -4.413   5.775  1.00  1.17           C  
ATOM   1406  CD  GLU A  89      -0.460  -5.253   5.504  1.00  1.17           C  
ATOM   1407  OE1 GLU A  89      -0.542  -6.360   5.985  1.00  1.17           O  
ATOM   1408  OE2 GLU A  89      -1.329  -4.774   4.792  1.00  1.17           O  
ATOM   1409  H   GLU A  89       3.666  -4.662   4.954  1.00  1.17           H  
ATOM   1410  HA  GLU A  89       2.731  -3.245   7.275  1.00  1.17           H  
ATOM   1411 1HB  GLU A  89       2.076  -6.024   6.239  1.00  1.17           H  
ATOM   1412 2HB  GLU A  89       1.287  -5.315   7.639  1.00  1.17           H  
ATOM   1413 1HG  GLU A  89       0.458  -3.465   6.213  1.00  1.17           H  
ATOM   1414 2HG  GLU A  89       1.257  -4.201   4.834  1.00  1.17           H  
ATOM   1415  N   HIS A  90       4.655  -5.874   7.853  1.00  1.25           N  
ATOM   1416  CA  HIS A  90       5.408  -6.505   8.935  1.00  1.25           C  
ATOM   1417  C   HIS A  90       6.435  -5.527   9.499  1.00  1.25           C  
ATOM   1418  O   HIS A  90       6.558  -5.369  10.722  1.00  1.25           O  
ATOM   1419  CB  HIS A  90       6.119  -7.777   8.448  1.00  1.25           C  
ATOM   1420  CG  HIS A  90       5.190  -8.936   8.130  1.00  1.25           C  
ATOM   1421  ND1 HIS A  90       4.354  -9.510   9.075  1.00  1.25           N  
ATOM   1422  CD2 HIS A  90       4.991  -9.635   6.983  1.00  1.25           C  
ATOM   1423  CE1 HIS A  90       3.677 -10.501   8.513  1.00  1.25           C  
ATOM   1424  NE2 HIS A  90       4.046 -10.596   7.248  1.00  1.25           N  
ATOM   1425  H   HIS A  90       4.707  -6.238   6.898  1.00  1.25           H  
ATOM   1426  HA  HIS A  90       4.732  -6.781   9.741  1.00  1.25           H  
ATOM   1427 1HB  HIS A  90       6.697  -7.547   7.548  1.00  1.25           H  
ATOM   1428 2HB  HIS A  90       6.828  -8.105   9.208  1.00  1.25           H  
ATOM   1429  HD2 HIS A  90       5.489  -9.467   6.027  1.00  1.25           H  
ATOM   1430  HE1 HIS A  90       2.943 -11.136   9.010  1.00  1.25           H  
ATOM   1431  HE2 HIS A  90       3.697 -11.264   6.576  1.00  1.25           H  
ATOM   1432  N   GLY A  91       7.100  -4.803   8.601  1.00  1.34           N  
ATOM   1433  CA  GLY A  91       8.100  -3.819   8.977  1.00  1.34           C  
ATOM   1434  C   GLY A  91       7.466  -2.767   9.871  1.00  1.34           C  
ATOM   1435  O   GLY A  91       7.943  -2.503  10.977  1.00  1.34           O  
ATOM   1436  H   GLY A  91       6.938  -4.979   7.611  1.00  1.34           H  
ATOM   1437 1HA  GLY A  91       8.924  -4.313   9.494  1.00  1.34           H  
ATOM   1438 2HA  GLY A  91       8.506  -3.355   8.077  1.00  1.34           H  
ATOM   1439  N   SER A  92       6.353  -2.198   9.402  1.00  1.44           N  
ATOM   1440  CA  SER A  92       5.644  -1.153  10.118  1.00  1.44           C  
ATOM   1441  C   SER A  92       5.182  -1.623  11.494  1.00  1.44           C  
ATOM   1442  O   SER A  92       5.288  -0.870  12.463  1.00  1.44           O  
ATOM   1443  CB  SER A  92       4.436  -0.727   9.312  1.00  1.44           C  
ATOM   1444  OG  SER A  92       4.829  -0.166   8.089  1.00  1.44           O  
ATOM   1445  H   SER A  92       5.993  -2.481   8.491  1.00  1.44           H  
ATOM   1446  HA  SER A  92       6.314  -0.303  10.242  1.00  1.44           H  
ATOM   1447 1HB  SER A  92       3.795  -1.591   9.131  1.00  1.44           H  
ATOM   1448 2HB  SER A  92       3.861  -0.002   9.880  1.00  1.44           H  
ATOM   1449  HG  SER A  92       5.107  -0.933   7.532  1.00  1.44           H  
ATOM   1450  N   LYS A  93       4.685  -2.867  11.600  1.00  1.54           N  
ATOM   1451  CA  LYS A  93       4.241  -3.383  12.894  1.00  1.54           C  
ATOM   1452  C   LYS A  93       5.402  -3.495  13.873  1.00  1.54           C  
ATOM   1453  O   LYS A  93       5.255  -3.155  15.050  1.00  1.54           O  
ATOM   1454  CB  LYS A  93       3.540  -4.732  12.727  1.00  1.54           C  
ATOM   1455  CG  LYS A  93       2.152  -4.638  12.073  1.00  1.54           C  
ATOM   1456  CD  LYS A  93       1.533  -6.012  11.857  1.00  1.54           C  
ATOM   1457  CE  LYS A  93       0.177  -5.902  11.168  1.00  1.54           C  
ATOM   1458  NZ  LYS A  93      -0.428  -7.242  10.905  1.00  1.54           N  
ATOM   1459  H   LYS A  93       4.589  -3.454  10.770  1.00  1.54           H  
ATOM   1460  HA  LYS A  93       3.522  -2.680  13.313  1.00  1.54           H  
ATOM   1461 1HB  LYS A  93       4.158  -5.378  12.097  1.00  1.54           H  
ATOM   1462 2HB  LYS A  93       3.437  -5.217  13.696  1.00  1.54           H  
ATOM   1463 1HG  LYS A  93       1.496  -4.059  12.725  1.00  1.54           H  
ATOM   1464 2HG  LYS A  93       2.221  -4.119  11.127  1.00  1.54           H  
ATOM   1465 1HD  LYS A  93       2.202  -6.607  11.230  1.00  1.54           H  
ATOM   1466 2HD  LYS A  93       1.412  -6.516  12.814  1.00  1.54           H  
ATOM   1467 1HE  LYS A  93      -0.498  -5.326  11.798  1.00  1.54           H  
ATOM   1468 2HE  LYS A  93       0.305  -5.382  10.216  1.00  1.54           H  
ATOM   1469 1HZ  LYS A  93      -1.320  -7.123  10.444  1.00  1.54           H  
ATOM   1470 2HZ  LYS A  93       0.191  -7.775  10.307  1.00  1.54           H  
ATOM   1471 3HZ  LYS A  93      -0.562  -7.733  11.778  1.00  1.54           H  
ATOM   1472  N   LEU A  94       6.572  -3.930  13.405  1.00  1.66           N  
ATOM   1473  CA  LEU A  94       7.716  -3.967  14.305  1.00  1.66           C  
ATOM   1474  C   LEU A  94       8.158  -2.552  14.699  1.00  1.66           C  
ATOM   1475  O   LEU A  94       8.553  -2.315  15.847  1.00  1.66           O  
ATOM   1476  CB  LEU A  94       8.872  -4.754  13.704  1.00  1.66           C  
ATOM   1477  CG  LEU A  94       8.726  -6.243  13.611  1.00  1.66           C  
ATOM   1478  CD1 LEU A  94       9.929  -6.790  12.853  1.00  1.66           C  
ATOM   1479  CD2 LEU A  94       8.670  -6.823  15.027  1.00  1.66           C  
ATOM   1480  H   LEU A  94       6.663  -4.237  12.432  1.00  1.66           H  
ATOM   1481  HA  LEU A  94       7.413  -4.484  15.212  1.00  1.66           H  
ATOM   1482 1HB  LEU A  94       8.985  -4.416  12.688  1.00  1.66           H  
ATOM   1483 2HB  LEU A  94       9.774  -4.549  14.266  1.00  1.66           H  
ATOM   1484  HG  LEU A  94       7.820  -6.500  13.054  1.00  1.66           H  
ATOM   1485 1HD1 LEU A  94       9.855  -7.874  12.769  1.00  1.66           H  
ATOM   1486 2HD1 LEU A  94       9.963  -6.353  11.851  1.00  1.66           H  
ATOM   1487 3HD1 LEU A  94      10.841  -6.530  13.393  1.00  1.66           H  
ATOM   1488 1HD2 LEU A  94       8.584  -7.908  14.975  1.00  1.66           H  
ATOM   1489 2HD2 LEU A  94       9.582  -6.558  15.557  1.00  1.66           H  
ATOM   1490 3HD2 LEU A  94       7.811  -6.415  15.558  1.00  1.66           H  
ATOM   1491  N   VAL A  95       8.053  -1.588  13.772  1.00  1.81           N  
ATOM   1492  CA  VAL A  95       8.410  -0.211  14.105  1.00  1.81           C  
ATOM   1493  C   VAL A  95       7.465   0.275  15.198  1.00  1.81           C  
ATOM   1494  O   VAL A  95       7.907   0.872  16.186  1.00  1.81           O  
ATOM   1495  CB  VAL A  95       8.299   0.735  12.880  1.00  1.81           C  
ATOM   1496  CG1 VAL A  95       8.471   2.181  13.311  1.00  1.81           C  
ATOM   1497  CG2 VAL A  95       9.354   0.419  11.850  1.00  1.81           C  
ATOM   1498  H   VAL A  95       7.753  -1.825  12.825  1.00  1.81           H  
ATOM   1499  HA  VAL A  95       9.431  -0.188  14.482  1.00  1.81           H  
ATOM   1500  HB  VAL A  95       7.319   0.618  12.441  1.00  1.81           H  
ATOM   1501 1HG1 VAL A  95       8.377   2.822  12.441  1.00  1.81           H  
ATOM   1502 2HG1 VAL A  95       7.703   2.439  14.043  1.00  1.81           H  
ATOM   1503 3HG1 VAL A  95       9.452   2.316  13.754  1.00  1.81           H  
ATOM   1504 1HG2 VAL A  95       9.244   1.089  10.997  1.00  1.81           H  
ATOM   1505 2HG2 VAL A  95      10.315   0.560  12.291  1.00  1.81           H  
ATOM   1506 3HG2 VAL A  95       9.253  -0.598  11.520  1.00  1.81           H  
ATOM   1507  N   GLU A  96       6.160   0.012  15.033  1.00  1.99           N  
ATOM   1508  CA  GLU A  96       5.179   0.416  16.032  1.00  1.99           C  
ATOM   1509  C   GLU A  96       5.467  -0.253  17.374  1.00  1.99           C  
ATOM   1510  O   GLU A  96       5.430   0.404  18.412  1.00  1.99           O  
ATOM   1511  CB  GLU A  96       3.743   0.098  15.587  1.00  1.99           C  
ATOM   1512  CG  GLU A  96       2.664   0.609  16.579  1.00  1.99           C  
ATOM   1513  CD  GLU A  96       1.219   0.356  16.146  1.00  1.99           C  
ATOM   1514  OE1 GLU A  96       1.010  -0.270  15.136  1.00  1.99           O  
ATOM   1515  OE2 GLU A  96       0.331   0.820  16.823  1.00  1.99           O  
ATOM   1516  H   GLU A  96       5.850  -0.470  14.190  1.00  1.99           H  
ATOM   1517  HA  GLU A  96       5.254   1.493  16.165  1.00  1.99           H  
ATOM   1518 1HB  GLU A  96       3.557   0.545  14.610  1.00  1.99           H  
ATOM   1519 2HB  GLU A  96       3.626  -0.982  15.480  1.00  1.99           H  
ATOM   1520 1HG  GLU A  96       2.827   0.122  17.532  1.00  1.99           H  
ATOM   1521 2HG  GLU A  96       2.809   1.677  16.729  1.00  1.99           H  
ATOM   1522  N   TYR A  97       5.785  -1.551  17.368  1.00  2.18           N  
ATOM   1523  CA  TYR A  97       6.067  -2.250  18.618  1.00  2.18           C  
ATOM   1524  C   TYR A  97       7.191  -1.562  19.365  1.00  2.18           C  
ATOM   1525  O   TYR A  97       7.060  -1.195  20.539  1.00  2.18           O  
ATOM   1526  CB  TYR A  97       6.487  -3.691  18.363  1.00  2.18           C  
ATOM   1527  CG  TYR A  97       6.770  -4.467  19.622  1.00  2.18           C  
ATOM   1528  CD1 TYR A  97       5.722  -5.051  20.304  1.00  2.18           C  
ATOM   1529  CD2 TYR A  97       8.061  -4.582  20.107  1.00  2.18           C  
ATOM   1530  CE1 TYR A  97       5.964  -5.775  21.448  1.00  2.18           C  
ATOM   1531  CE2 TYR A  97       8.302  -5.303  21.264  1.00  2.18           C  
ATOM   1532  CZ  TYR A  97       7.257  -5.906  21.924  1.00  2.18           C  
ATOM   1533  OH  TYR A  97       7.482  -6.647  23.055  1.00  2.18           O  
ATOM   1534  H   TYR A  97       5.793  -2.069  16.489  1.00  2.18           H  
ATOM   1535  HA  TYR A  97       5.186  -2.233  19.242  1.00  2.18           H  
ATOM   1536 1HB  TYR A  97       5.703  -4.205  17.806  1.00  2.18           H  
ATOM   1537 2HB  TYR A  97       7.384  -3.707  17.747  1.00  2.18           H  
ATOM   1538  HD1 TYR A  97       4.703  -4.952  19.926  1.00  2.18           H  
ATOM   1539  HD2 TYR A  97       8.886  -4.110  19.573  1.00  2.18           H  
ATOM   1540  HE1 TYR A  97       5.137  -6.248  21.975  1.00  2.18           H  
ATOM   1541  HE2 TYR A  97       9.319  -5.402  21.644  1.00  2.18           H  
ATOM   1542  HH  TYR A  97       8.426  -6.677  23.236  1.00  2.18           H  
ATOM   1543  N   LEU A  98       8.307  -1.362  18.677  1.00  2.40           N  
ATOM   1544  CA  LEU A  98       9.436  -0.750  19.331  1.00  2.40           C  
ATOM   1545  C   LEU A  98       9.119   0.676  19.760  1.00  2.40           C  
ATOM   1546  O   LEU A  98       9.544   1.104  20.841  1.00  2.40           O  
ATOM   1547  CB  LEU A  98      10.665  -0.784  18.431  1.00  2.40           C  
ATOM   1548  CG  LEU A  98      11.308  -2.146  18.174  1.00  2.40           C  
ATOM   1549  CD1 LEU A  98      12.432  -1.951  17.172  1.00  2.40           C  
ATOM   1550  CD2 LEU A  98      11.837  -2.730  19.494  1.00  2.40           C  
ATOM   1551  H   LEU A  98       8.370  -1.653  17.699  1.00  2.40           H  
ATOM   1552  HA  LEU A  98       9.661  -1.330  20.223  1.00  2.40           H  
ATOM   1553 1HB  LEU A  98      10.372  -0.384  17.465  1.00  2.40           H  
ATOM   1554 2HB  LEU A  98      11.414  -0.153  18.863  1.00  2.40           H  
ATOM   1555  HG  LEU A  98      10.571  -2.829  17.736  1.00  2.40           H  
ATOM   1556 1HD1 LEU A  98      12.910  -2.902  16.955  1.00  2.40           H  
ATOM   1557 2HD1 LEU A  98      12.024  -1.535  16.267  1.00  2.40           H  
ATOM   1558 3HD1 LEU A  98      13.164  -1.262  17.589  1.00  2.40           H  
ATOM   1559 1HD2 LEU A  98      12.302  -3.691  19.304  1.00  2.40           H  
ATOM   1560 2HD2 LEU A  98      12.570  -2.055  19.922  1.00  2.40           H  
ATOM   1561 3HD2 LEU A  98      11.013  -2.860  20.196  1.00  2.40           H  
ATOM   1562  N   SER A  99       8.332   1.405  18.956  1.00  2.58           N  
ATOM   1563  CA  SER A  99       7.975   2.773  19.301  1.00  2.58           C  
ATOM   1564  C   SER A  99       7.161   2.790  20.596  1.00  2.58           C  
ATOM   1565  O   SER A  99       7.433   3.586  21.497  1.00  2.58           O  
ATOM   1566  CB  SER A  99       7.150   3.395  18.191  1.00  2.58           C  
ATOM   1567  OG  SER A  99       7.897   3.481  17.005  1.00  2.58           O  
ATOM   1568  H   SER A  99       8.002   1.024  18.068  1.00  2.58           H  
ATOM   1569  HA  SER A  99       8.888   3.351  19.446  1.00  2.58           H  
ATOM   1570 1HB  SER A  99       6.261   2.800  18.021  1.00  2.58           H  
ATOM   1571 2HB  SER A  99       6.825   4.387  18.494  1.00  2.58           H  
ATOM   1572  HG  SER A  99       8.050   2.542  16.741  1.00  2.58           H  
ATOM   1573  N   MET A 100       6.216   1.850  20.735  1.00  2.72           N  
ATOM   1574  CA  MET A 100       5.372   1.778  21.926  1.00  2.72           C  
ATOM   1575  C   MET A 100       6.183   1.465  23.160  1.00  2.72           C  
ATOM   1576  O   MET A 100       5.854   1.918  24.256  1.00  2.72           O  
ATOM   1577  CB  MET A 100       4.293   0.712  21.796  1.00  2.72           C  
ATOM   1578  CG  MET A 100       3.171   1.000  20.826  1.00  2.72           C  
ATOM   1579  SD  MET A 100       1.858  -0.225  20.960  1.00  2.72           S  
ATOM   1580  CE  MET A 100       2.672  -1.656  20.268  1.00  2.72           C  
ATOM   1581  H   MET A 100       6.047   1.201  19.967  1.00  2.72           H  
ATOM   1582  HA  MET A 100       4.899   2.748  22.072  1.00  2.72           H  
ATOM   1583 1HB  MET A 100       4.756  -0.229  21.492  1.00  2.72           H  
ATOM   1584 2HB  MET A 100       3.847   0.559  22.764  1.00  2.72           H  
ATOM   1585 1HG  MET A 100       2.750   1.983  21.027  1.00  2.72           H  
ATOM   1586 2HG  MET A 100       3.542   0.995  19.813  1.00  2.72           H  
ATOM   1587 1HE  MET A 100       1.991  -2.503  20.278  1.00  2.72           H  
ATOM   1588 2HE  MET A 100       2.968  -1.442  19.243  1.00  2.72           H  
ATOM   1589 3HE  MET A 100       3.555  -1.890  20.865  1.00  2.72           H  
ATOM   1590  N   ARG A 101       7.258   0.705  22.984  1.00  2.86           N  
ATOM   1591  CA  ARG A 101       8.126   0.298  24.078  1.00  2.86           C  
ATOM   1592  C   ARG A 101       9.215   1.347  24.353  1.00  2.86           C  
ATOM   1593  O   ARG A 101      10.092   1.118  25.191  1.00  2.86           O  
ATOM   1594  CB  ARG A 101       8.762  -1.045  23.754  1.00  2.86           C  
ATOM   1595  CG  ARG A 101       7.757  -2.209  23.548  1.00  2.86           C  
ATOM   1596  CD  ARG A 101       7.151  -2.710  24.800  1.00  2.86           C  
ATOM   1597  NE  ARG A 101       6.191  -3.786  24.533  1.00  2.86           N  
ATOM   1598  CZ  ARG A 101       5.607  -4.575  25.463  1.00  2.86           C  
ATOM   1599  NH1 ARG A 101       5.891  -4.444  26.734  1.00  2.86           N  
ATOM   1600  NH2 ARG A 101       4.734  -5.500  25.095  1.00  2.86           N  
ATOM   1601  H   ARG A 101       7.451   0.342  22.048  1.00  2.86           H  
ATOM   1602  HA  ARG A 101       7.519   0.183  24.975  1.00  2.86           H  
ATOM   1603 1HB  ARG A 101       9.349  -0.955  22.838  1.00  2.86           H  
ATOM   1604 2HB  ARG A 101       9.441  -1.325  24.559  1.00  2.86           H  
ATOM   1605 1HG  ARG A 101       6.943  -1.870  22.914  1.00  2.86           H  
ATOM   1606 2HG  ARG A 101       8.267  -3.034  23.065  1.00  2.86           H  
ATOM   1607 1HD  ARG A 101       7.925  -3.094  25.437  1.00  2.86           H  
ATOM   1608 2HD  ARG A 101       6.635  -1.908  25.308  1.00  2.86           H  
ATOM   1609  HE  ARG A 101       5.933  -3.941  23.570  1.00  2.86           H  
ATOM   1610 1HH1 ARG A 101       6.564  -3.734  27.051  1.00  2.86           H  
ATOM   1611 2HH1 ARG A 101       5.450  -5.038  27.413  1.00  2.86           H  
ATOM   1612 1HH2 ARG A 101       4.493  -5.616  24.122  1.00  2.86           H  
ATOM   1613 2HH2 ARG A 101       4.302  -6.087  25.792  1.00  2.86           H  
ATOM   1614  N   GLY A 102       9.184   2.474  23.616  1.00  3.02           N  
ATOM   1615  CA  GLY A 102      10.121   3.583  23.779  1.00  3.02           C  
ATOM   1616  C   GLY A 102      11.519   3.342  23.211  1.00  3.02           C  
ATOM   1617  O   GLY A 102      12.466   4.020  23.606  1.00  3.02           O  
ATOM   1618  H   GLY A 102       8.450   2.606  22.922  1.00  3.02           H  
ATOM   1619 1HA  GLY A 102       9.691   4.463  23.301  1.00  3.02           H  
ATOM   1620 2HA  GLY A 102      10.201   3.820  24.839  1.00  3.02           H  
ATOM   1621  N   GLN A 103      11.668   2.383  22.297  1.00  3.19           N  
ATOM   1622  CA  GLN A 103      13.004   2.057  21.810  1.00  3.19           C  
ATOM   1623  C   GLN A 103      13.422   2.728  20.499  1.00  3.19           C  
ATOM   1624  O   GLN A 103      14.547   2.535  20.031  1.00  3.19           O  
ATOM   1625  CB  GLN A 103      13.117   0.553  21.691  1.00  3.19           C  
ATOM   1626  CG  GLN A 103      12.815  -0.137  22.999  1.00  3.19           C  
ATOM   1627  CD  GLN A 103      13.675   0.365  24.150  1.00  3.19           C  
ATOM   1628  OE1 GLN A 103      14.908   0.440  24.060  1.00  3.19           O  
ATOM   1629  NE2 GLN A 103      13.016   0.738  25.246  1.00  3.19           N  
ATOM   1630  H   GLN A 103      10.860   1.864  21.953  1.00  3.19           H  
ATOM   1631  HA  GLN A 103      13.715   2.377  22.571  1.00  3.19           H  
ATOM   1632 1HB  GLN A 103      12.406   0.199  20.953  1.00  3.19           H  
ATOM   1633 2HB  GLN A 103      14.116   0.272  21.361  1.00  3.19           H  
ATOM   1634 1HG  GLN A 103      11.774   0.056  23.253  1.00  3.19           H  
ATOM   1635 2HG  GLN A 103      12.969  -1.201  22.888  1.00  3.19           H  
ATOM   1636 1HE2 GLN A 103      13.513   1.086  26.038  1.00  3.19           H  
ATOM   1637 2HE2 GLN A 103      11.993   0.697  25.273  1.00  3.19           H  
ATOM   1638  N   LEU A 104      12.523   3.491  19.889  1.00  3.36           N  
ATOM   1639  CA  LEU A 104      12.831   4.206  18.647  1.00  3.36           C  
ATOM   1640  C   LEU A 104      12.601   5.698  18.777  1.00  3.36           C  
ATOM   1641  O   LEU A 104      12.333   6.376  17.790  1.00  3.36           O  
ATOM   1642  CB  LEU A 104      12.036   3.667  17.463  1.00  3.36           C  
ATOM   1643  CG  LEU A 104      12.377   2.243  17.036  1.00  3.36           C  
ATOM   1644  CD1 LEU A 104      11.395   1.804  15.962  1.00  3.36           C  
ATOM   1645  CD2 LEU A 104      13.829   2.187  16.548  1.00  3.36           C  
ATOM   1646  H   LEU A 104      11.611   3.594  20.309  1.00  3.36           H  
ATOM   1647  HA  LEU A 104      13.887   4.060  18.422  1.00  3.36           H  
ATOM   1648 1HB  LEU A 104      10.973   3.693  17.714  1.00  3.36           H  
ATOM   1649 2HB  LEU A 104      12.202   4.322  16.608  1.00  3.36           H  
ATOM   1650  HG  LEU A 104      12.274   1.587  17.873  1.00  3.36           H  
ATOM   1651 1HD1 LEU A 104      11.616   0.786  15.653  1.00  3.36           H  
ATOM   1652 2HD1 LEU A 104      10.378   1.850  16.357  1.00  3.36           H  
ATOM   1653 3HD1 LEU A 104      11.476   2.465  15.109  1.00  3.36           H  
ATOM   1654 1HD2 LEU A 104      14.069   1.168  16.249  1.00  3.36           H  
ATOM   1655 2HD2 LEU A 104      13.961   2.854  15.707  1.00  3.36           H  
ATOM   1656 3HD2 LEU A 104      14.497   2.497  17.350  1.00  3.36           H  
ATOM   1657  N   THR A 105      12.695   6.209  19.996  1.00  3.52           N  
ATOM   1658  CA  THR A 105      12.467   7.628  20.252  1.00  3.52           C  
ATOM   1659  C   THR A 105      13.572   8.518  19.696  1.00  3.52           C  
ATOM   1660  O   THR A 105      13.349   9.691  19.408  1.00  3.52           O  
ATOM   1661  CB  THR A 105      12.352   7.855  21.757  1.00  3.52           C  
ATOM   1662  OG1 THR A 105      13.565   7.436  22.391  1.00  3.52           O  
ATOM   1663  CG2 THR A 105      11.190   7.044  22.296  1.00  3.52           C  
ATOM   1664  H   THR A 105      12.928   5.596  20.766  1.00  3.52           H  
ATOM   1665  HA  THR A 105      11.529   7.917  19.777  1.00  3.52           H  
ATOM   1666  HB  THR A 105      12.208   8.907  21.956  1.00  3.52           H  
ATOM   1667  HG1 THR A 105      14.310   7.893  21.977  1.00  3.52           H  
ATOM   1668 1HG2 THR A 105      11.105   7.189  23.371  1.00  3.52           H  
ATOM   1669 2HG2 THR A 105      10.266   7.361  21.811  1.00  3.52           H  
ATOM   1670 3HG2 THR A 105      11.365   5.995  22.084  1.00  3.52           H  
ATOM   1671  N   GLU A 106      14.763   7.952  19.553  1.00  3.60           N  
ATOM   1672  CA  GLU A 106      15.916   8.668  19.034  1.00  3.60           C  
ATOM   1673  C   GLU A 106      16.649   7.761  18.051  1.00  3.60           C  
ATOM   1674  O   GLU A 106      16.760   6.560  18.286  1.00  3.60           O  
ATOM   1675  CB  GLU A 106      16.858   9.063  20.185  1.00  3.60           C  
ATOM   1676  CG  GLU A 106      16.259  10.027  21.237  1.00  3.60           C  
ATOM   1677  CD  GLU A 106      17.217  10.347  22.371  1.00  3.60           C  
ATOM   1678  OE1 GLU A 106      18.319   9.859  22.353  1.00  3.60           O  
ATOM   1679  OE2 GLU A 106      16.827  11.066  23.262  1.00  3.60           O  
ATOM   1680  H   GLU A 106      14.860   6.980  19.805  1.00  3.60           H  
ATOM   1681  HA  GLU A 106      15.579   9.560  18.504  1.00  3.60           H  
ATOM   1682 1HB  GLU A 106      17.183   8.165  20.708  1.00  3.60           H  
ATOM   1683 2HB  GLU A 106      17.748   9.539  19.774  1.00  3.60           H  
ATOM   1684 1HG  GLU A 106      15.972  10.958  20.743  1.00  3.60           H  
ATOM   1685 2HG  GLU A 106      15.362   9.590  21.660  1.00  3.60           H  
ATOM   1686  N   GLY A 107      17.169   8.319  16.963  1.00  3.50           N  
ATOM   1687  CA  GLY A 107      17.960   7.517  16.033  1.00  3.50           C  
ATOM   1688  C   GLY A 107      17.129   6.594  15.139  1.00  3.50           C  
ATOM   1689  O   GLY A 107      17.649   5.629  14.589  1.00  3.50           O  
ATOM   1690  H   GLY A 107      17.038   9.305  16.790  1.00  3.50           H  
ATOM   1691 1HA  GLY A 107      18.547   8.186  15.401  1.00  3.50           H  
ATOM   1692 2HA  GLY A 107      18.678   6.920  16.594  1.00  3.50           H  
ATOM   1693  N   VAL A 108      15.832   6.860  14.973  1.00  3.24           N  
ATOM   1694  CA  VAL A 108      15.033   5.978  14.119  1.00  3.24           C  
ATOM   1695  C   VAL A 108      15.577   6.006  12.688  1.00  3.24           C  
ATOM   1696  O   VAL A 108      15.487   5.024  11.962  1.00  3.24           O  
ATOM   1697  CB  VAL A 108      13.542   6.340  14.118  1.00  3.24           C  
ATOM   1698  CG1 VAL A 108      13.336   7.583  13.374  1.00  3.24           C  
ATOM   1699  CG2 VAL A 108      12.740   5.187  13.501  1.00  3.24           C  
ATOM   1700  H   VAL A 108      15.417   7.664  15.422  1.00  3.24           H  
ATOM   1701  HA  VAL A 108      15.118   4.961  14.501  1.00  3.24           H  
ATOM   1702  HB  VAL A 108      13.209   6.506  15.147  1.00  3.24           H  
ATOM   1703 1HG1 VAL A 108      12.326   7.857  13.372  1.00  3.24           H  
ATOM   1704 2HG1 VAL A 108      13.904   8.343  13.863  1.00  3.24           H  
ATOM   1705 3HG1 VAL A 108      13.653   7.474  12.345  1.00  3.24           H  
ATOM   1706 1HG2 VAL A 108      11.680   5.435  13.511  1.00  3.24           H  
ATOM   1707 2HG2 VAL A 108      13.066   5.021  12.473  1.00  3.24           H  
ATOM   1708 3HG2 VAL A 108      12.903   4.286  14.081  1.00  3.24           H  
ATOM   1709  N   SER A 109      16.217   7.105  12.285  1.00  2.88           N  
ATOM   1710  CA  SER A 109      16.812   7.174  10.955  1.00  2.88           C  
ATOM   1711  C   SER A 109      17.913   6.119  10.736  1.00  2.88           C  
ATOM   1712  O   SER A 109      18.263   5.824   9.595  1.00  2.88           O  
ATOM   1713  CB  SER A 109      17.394   8.549  10.706  1.00  2.88           C  
ATOM   1714  OG  SER A 109      18.496   8.796  11.541  1.00  2.88           O  
ATOM   1715  H   SER A 109      16.242   7.922  12.897  1.00  2.88           H  
ATOM   1716  HA  SER A 109      16.023   6.994  10.223  1.00  2.88           H  
ATOM   1717 1HB  SER A 109      17.704   8.619   9.664  1.00  2.88           H  
ATOM   1718 2HB  SER A 109      16.630   9.307  10.872  1.00  2.88           H  
ATOM   1719  HG  SER A 109      19.057   7.993  11.504  1.00  2.88           H  
ATOM   1720  N   ASP A 110      18.464   5.552  11.817  1.00  2.54           N  
ATOM   1721  CA  ASP A 110      19.499   4.528  11.713  1.00  2.54           C  
ATOM   1722  C   ASP A 110      18.881   3.134  11.509  1.00  2.54           C  
ATOM   1723  O   ASP A 110      19.581   2.159  11.223  1.00  2.54           O  
ATOM   1724  CB  ASP A 110      20.356   4.527  12.978  1.00  2.54           C  
ATOM   1725  CG  ASP A 110      21.134   5.829  13.154  1.00  2.54           C  
ATOM   1726  OD1 ASP A 110      21.173   6.608  12.224  1.00  2.54           O  
ATOM   1727  OD2 ASP A 110      21.673   6.040  14.214  1.00  2.54           O  
ATOM   1728  H   ASP A 110      18.136   5.800  12.748  1.00  2.54           H  
ATOM   1729  HA  ASP A 110      20.129   4.754  10.854  1.00  2.54           H  
ATOM   1730 1HB  ASP A 110      19.715   4.376  13.846  1.00  2.54           H  
ATOM   1731 2HB  ASP A 110      21.058   3.695  12.942  1.00  2.54           H  
ATOM   1732  N   LEU A 111      17.565   3.044  11.704  1.00  2.30           N  
ATOM   1733  CA  LEU A 111      16.800   1.808  11.608  1.00  2.30           C  
ATOM   1734  C   LEU A 111      16.572   1.402  10.168  1.00  2.30           C  
ATOM   1735  O   LEU A 111      16.753   0.246   9.785  1.00  2.30           O  
ATOM   1736  CB  LEU A 111      15.428   2.023  12.248  1.00  2.30           C  
ATOM   1737  CG  LEU A 111      14.479   0.900  12.278  1.00  2.30           C  
ATOM   1738  CD1 LEU A 111      15.035  -0.184  13.088  1.00  2.30           C  
ATOM   1739  CD2 LEU A 111      13.191   1.419  12.831  1.00  2.30           C  
ATOM   1740  H   LEU A 111      17.037   3.887  11.912  1.00  2.30           H  
ATOM   1741  HA  LEU A 111      17.343   1.014  12.122  1.00  2.30           H  
ATOM   1742 1HB  LEU A 111      15.569   2.381  13.267  1.00  2.30           H  
ATOM   1743 2HB  LEU A 111      14.925   2.790  11.697  1.00  2.30           H  
ATOM   1744  HG  LEU A 111      14.317   0.511  11.273  1.00  2.30           H  
ATOM   1745 1HD1 LEU A 111      14.331  -0.990  13.109  1.00  2.30           H  
ATOM   1746 2HD1 LEU A 111      15.973  -0.530  12.651  1.00  2.30           H  
ATOM   1747 3HD1 LEU A 111      15.209   0.184  14.086  1.00  2.30           H  
ATOM   1748 1HD2 LEU A 111      12.479   0.643  12.887  1.00  2.30           H  
ATOM   1749 2HD2 LEU A 111      13.369   1.799  13.804  1.00  2.30           H  
ATOM   1750 3HD2 LEU A 111      12.815   2.218  12.191  1.00  2.30           H  
ATOM   1751  N   ILE A 112      16.129   2.357   9.371  1.00  2.23           N  
ATOM   1752  CA  ILE A 112      15.739   2.061   8.010  1.00  2.23           C  
ATOM   1753  C   ILE A 112      16.791   2.526   7.015  1.00  2.23           C  
ATOM   1754  O   ILE A 112      17.091   3.713   6.927  1.00  2.23           O  
ATOM   1755  CB  ILE A 112      14.394   2.731   7.717  1.00  2.23           C  
ATOM   1756  CG1 ILE A 112      13.360   2.205   8.736  1.00  2.23           C  
ATOM   1757  CG2 ILE A 112      13.982   2.424   6.301  1.00  2.23           C  
ATOM   1758  CD1 ILE A 112      12.027   2.902   8.705  1.00  2.23           C  
ATOM   1759  H   ILE A 112      16.039   3.298   9.732  1.00  2.23           H  
ATOM   1760  HA  ILE A 112      15.621   0.983   7.905  1.00  2.23           H  
ATOM   1761  HB  ILE A 112      14.475   3.809   7.855  1.00  2.23           H  
ATOM   1762 1HG1 ILE A 112      13.235   1.160   8.582  1.00  2.23           H  
ATOM   1763 2HG1 ILE A 112      13.760   2.346   9.721  1.00  2.23           H  
ATOM   1764 1HG2 ILE A 112      13.017   2.883   6.086  1.00  2.23           H  
ATOM   1765 2HG2 ILE A 112      14.732   2.815   5.617  1.00  2.23           H  
ATOM   1766 3HG2 ILE A 112      13.915   1.349   6.188  1.00  2.23           H  
ATOM   1767 1HD1 ILE A 112      11.378   2.476   9.468  1.00  2.23           H  
ATOM   1768 2HD1 ILE A 112      12.173   3.961   8.904  1.00  2.23           H  
ATOM   1769 3HD1 ILE A 112      11.568   2.774   7.726  1.00  2.23           H  
ATOM   1770  N   ASN A 113      17.322   1.585   6.241  1.00  2.33           N  
ATOM   1771  CA  ASN A 113      18.384   1.885   5.291  1.00  2.33           C  
ATOM   1772  C   ASN A 113      18.106   1.224   3.944  1.00  2.33           C  
ATOM   1773  O   ASN A 113      18.432   0.056   3.721  1.00  2.33           O  
ATOM   1774  CB  ASN A 113      19.721   1.424   5.855  1.00  2.33           C  
ATOM   1775  CG  ASN A 113      20.911   1.804   4.999  1.00  2.33           C  
ATOM   1776  OD1 ASN A 113      20.789   2.538   4.014  1.00  2.33           O  
ATOM   1777  ND2 ASN A 113      22.070   1.314   5.373  1.00  2.33           N  
ATOM   1778  H   ASN A 113      17.005   0.633   6.340  1.00  2.33           H  
ATOM   1779  HA  ASN A 113      18.417   2.963   5.125  1.00  2.33           H  
ATOM   1780 1HB  ASN A 113      19.857   1.850   6.852  1.00  2.33           H  
ATOM   1781 2HB  ASN A 113      19.705   0.339   5.968  1.00  2.33           H  
ATOM   1782 1HD2 ASN A 113      22.896   1.529   4.852  1.00  2.33           H  
ATOM   1783 2HD2 ASN A 113      22.126   0.723   6.179  1.00  2.33           H  
ATOM   1784  N   VAL A 114      17.473   1.989   3.061  1.00  2.63           N  
ATOM   1785  CA  VAL A 114      17.036   1.516   1.753  1.00  2.63           C  
ATOM   1786  C   VAL A 114      18.183   1.588   0.737  1.00  2.63           C  
ATOM   1787  O   VAL A 114      18.847   2.622   0.659  1.00  2.63           O  
ATOM   1788  CB  VAL A 114      15.829   2.356   1.282  1.00  2.63           C  
ATOM   1789  CG1 VAL A 114      15.386   1.972  -0.139  1.00  2.63           C  
ATOM   1790  CG2 VAL A 114      14.684   2.123   2.257  1.00  2.63           C  
ATOM   1791  H   VAL A 114      17.266   2.943   3.325  1.00  2.63           H  
ATOM   1792  HA  VAL A 114      16.699   0.501   1.889  1.00  2.63           H  
ATOM   1793  HB  VAL A 114      16.110   3.408   1.269  1.00  2.63           H  
ATOM   1794 1HG1 VAL A 114      14.539   2.589  -0.433  1.00  2.63           H  
ATOM   1795 2HG1 VAL A 114      16.206   2.132  -0.839  1.00  2.63           H  
ATOM   1796 3HG1 VAL A 114      15.087   0.935  -0.167  1.00  2.63           H  
ATOM   1797 1HG2 VAL A 114      13.822   2.716   1.960  1.00  2.63           H  
ATOM   1798 2HG2 VAL A 114      14.418   1.062   2.253  1.00  2.63           H  
ATOM   1799 3HG2 VAL A 114      14.998   2.413   3.256  1.00  2.63           H  
ATOM   1800  N   PRO A 115      18.473   0.514  -0.024  1.00  3.18           N  
ATOM   1801  CA  PRO A 115      19.541   0.453  -1.003  1.00  3.18           C  
ATOM   1802  C   PRO A 115      19.282   1.413  -2.147  1.00  3.18           C  
ATOM   1803  O   PRO A 115      18.131   1.695  -2.482  1.00  3.18           O  
ATOM   1804  CB  PRO A 115      19.506  -1.008  -1.454  1.00  3.18           C  
ATOM   1805  CG  PRO A 115      18.093  -1.473  -1.148  1.00  3.18           C  
ATOM   1806  CD  PRO A 115      17.710  -0.746   0.100  1.00  3.18           C  
ATOM   1807  HA  PRO A 115      20.495   0.691  -0.504  1.00  3.18           H  
ATOM   1808 1HB  PRO A 115      19.760  -1.072  -2.522  1.00  3.18           H  
ATOM   1809 2HB  PRO A 115      20.266  -1.585  -0.913  1.00  3.18           H  
ATOM   1810 1HG  PRO A 115      17.416  -1.215  -1.977  1.00  3.18           H  
ATOM   1811 2HG  PRO A 115      18.057  -2.567  -1.035  1.00  3.18           H  
ATOM   1812 1HD  PRO A 115      16.636  -0.616   0.073  1.00  3.18           H  
ATOM   1813 2HD  PRO A 115      18.047  -1.295   0.988  1.00  3.18           H  
ATOM   1814  N   VAL A 116      20.359   1.893  -2.758  1.00  3.98           N  
ATOM   1815  CA  VAL A 116      20.260   2.851  -3.853  1.00  3.98           C  
ATOM   1816  C   VAL A 116      20.607   2.317  -5.249  1.00  3.98           C  
ATOM   1817  O   VAL A 116      19.900   2.619  -6.212  1.00  3.98           O  
ATOM   1818  CB  VAL A 116      21.154   4.061  -3.531  1.00  3.98           C  
ATOM   1819  CG1 VAL A 116      21.145   5.048  -4.683  1.00  3.98           C  
ATOM   1820  CG2 VAL A 116      20.652   4.718  -2.247  1.00  3.98           C  
ATOM   1821  H   VAL A 116      21.271   1.609  -2.433  1.00  3.98           H  
ATOM   1822  HA  VAL A 116      19.229   3.204  -3.884  1.00  3.98           H  
ATOM   1823  HB  VAL A 116      22.180   3.724  -3.395  1.00  3.98           H  
ATOM   1824 1HG1 VAL A 116      21.788   5.895  -4.442  1.00  3.98           H  
ATOM   1825 2HG1 VAL A 116      21.508   4.567  -5.580  1.00  3.98           H  
ATOM   1826 3HG1 VAL A 116      20.128   5.401  -4.848  1.00  3.98           H  
ATOM   1827 1HG2 VAL A 116      21.285   5.570  -2.002  1.00  3.98           H  
ATOM   1828 2HG2 VAL A 116      19.627   5.058  -2.390  1.00  3.98           H  
ATOM   1829 3HG2 VAL A 116      20.682   4.000  -1.425  1.00  3.98           H  
ATOM   1830  N   SER A 117      21.720   1.593  -5.385  1.00  4.99           N  
ATOM   1831  CA  SER A 117      22.175   1.166  -6.713  1.00  4.99           C  
ATOM   1832  C   SER A 117      23.006  -0.139  -6.710  1.00  4.99           C  
ATOM   1833  O   SER A 117      22.970  -0.936  -5.764  1.00  4.99           O  
ATOM   1834  CB  SER A 117      22.966   2.304  -7.356  1.00  4.99           C  
ATOM   1835  OG  SER A 117      23.203   2.054  -8.713  1.00  4.99           O  
ATOM   1836  H   SER A 117      22.262   1.352  -4.571  1.00  4.99           H  
ATOM   1837  HA  SER A 117      21.290   0.985  -7.326  1.00  4.99           H  
ATOM   1838 1HB  SER A 117      22.422   3.237  -7.253  1.00  4.99           H  
ATOM   1839 2HB  SER A 117      23.916   2.419  -6.834  1.00  4.99           H  
ATOM   1840  HG  SER A 117      22.355   2.196  -9.158  1.00  4.99           H  
ATOM   1841  N   ARG A 118      23.728  -0.359  -7.813  1.00  6.14           N  
ATOM   1842  CA  ARG A 118      24.595  -1.514  -8.053  1.00  6.14           C  
ATOM   1843  C   ARG A 118      23.872  -2.849  -7.941  1.00  6.14           C  
ATOM   1844  O   ARG A 118      23.179  -3.265  -8.868  1.00  6.14           O  
ATOM   1845  CB  ARG A 118      25.788  -1.490  -7.101  1.00  6.14           C  
ATOM   1846  CG  ARG A 118      26.776  -0.356  -7.336  1.00  6.14           C  
ATOM   1847  CD  ARG A 118      27.895  -0.390  -6.350  1.00  6.14           C  
ATOM   1848  NE  ARG A 118      28.845   0.696  -6.561  1.00  6.14           N  
ATOM   1849  CZ  ARG A 118      29.900   0.959  -5.761  1.00  6.14           C  
ATOM   1850  NH1 ARG A 118      30.129   0.214  -4.701  1.00  6.14           N  
ATOM   1851  NH2 ARG A 118      30.706   1.969  -6.042  1.00  6.14           N  
ATOM   1852  H   ARG A 118      23.673   0.353  -8.522  1.00  6.14           H  
ATOM   1853  HA  ARG A 118      24.984  -1.428  -9.069  1.00  6.14           H  
ATOM   1854 1HB  ARG A 118      25.452  -1.404  -6.072  1.00  6.14           H  
ATOM   1855 2HB  ARG A 118      26.343  -2.424  -7.191  1.00  6.14           H  
ATOM   1856 1HG  ARG A 118      27.194  -0.442  -8.338  1.00  6.14           H  
ATOM   1857 2HG  ARG A 118      26.258   0.601  -7.240  1.00  6.14           H  
ATOM   1858 1HD  ARG A 118      27.491  -0.299  -5.341  1.00  6.14           H  
ATOM   1859 2HD  ARG A 118      28.430  -1.333  -6.442  1.00  6.14           H  
ATOM   1860  HE  ARG A 118      28.705   1.293  -7.365  1.00  6.14           H  
ATOM   1861 1HH1 ARG A 118      29.514  -0.557  -4.484  1.00  6.14           H  
ATOM   1862 2HH1 ARG A 118      30.919   0.414  -4.105  1.00  6.14           H  
ATOM   1863 1HH2 ARG A 118      30.532   2.543  -6.856  1.00  6.14           H  
ATOM   1864 2HH2 ARG A 118      31.494   2.167  -5.444  1.00  6.14           H  
ATOM   1865  N   ARG A 119      23.999  -3.517  -6.796  1.00  7.29           N  
ATOM   1866  CA  ARG A 119      23.384  -4.827  -6.595  1.00  7.29           C  
ATOM   1867  C   ARG A 119      21.867  -4.739  -6.675  1.00  7.29           C  
ATOM   1868  O   ARG A 119      21.189  -5.720  -6.979  1.00  7.29           O  
ATOM   1869  CB  ARG A 119      23.795  -5.417  -5.256  1.00  7.29           C  
ATOM   1870  CG  ARG A 119      25.255  -5.852  -5.178  1.00  7.29           C  
ATOM   1871  CD  ARG A 119      25.611  -6.392  -3.833  1.00  7.29           C  
ATOM   1872  NE  ARG A 119      27.004  -6.824  -3.773  1.00  7.29           N  
ATOM   1873  CZ  ARG A 119      27.630  -7.245  -2.655  1.00  7.29           C  
ATOM   1874  NH1 ARG A 119      26.980  -7.288  -1.513  1.00  7.29           N  
ATOM   1875  NH2 ARG A 119      28.899  -7.617  -2.707  1.00  7.29           N  
ATOM   1876  H   ARG A 119      24.541  -3.116  -6.046  1.00  7.29           H  
ATOM   1877  HA  ARG A 119      23.732  -5.493  -7.385  1.00  7.29           H  
ATOM   1878 1HB  ARG A 119      23.621  -4.684  -4.469  1.00  7.29           H  
ATOM   1879 2HB  ARG A 119      23.174  -6.286  -5.038  1.00  7.29           H  
ATOM   1880 1HG  ARG A 119      25.443  -6.629  -5.919  1.00  7.29           H  
ATOM   1881 2HG  ARG A 119      25.894  -4.992  -5.384  1.00  7.29           H  
ATOM   1882 1HD  ARG A 119      25.462  -5.619  -3.079  1.00  7.29           H  
ATOM   1883 2HD  ARG A 119      24.978  -7.249  -3.604  1.00  7.29           H  
ATOM   1884  HE  ARG A 119      27.538  -6.807  -4.631  1.00  7.29           H  
ATOM   1885 1HH1 ARG A 119      26.011  -7.005  -1.474  1.00  7.29           H  
ATOM   1886 2HH1 ARG A 119      27.449  -7.603  -0.677  1.00  7.29           H  
ATOM   1887 1HH2 ARG A 119      29.400  -7.583  -3.584  1.00  7.29           H  
ATOM   1888 2HH2 ARG A 119      29.367  -7.931  -1.870  1.00  7.29           H  
ATOM   1889  N   LEU A 120      21.338  -3.559  -6.380  1.00  8.29           N  
ATOM   1890  CA  LEU A 120      19.910  -3.298  -6.422  1.00  8.29           C  
ATOM   1891  C   LEU A 120      19.267  -3.530  -7.794  1.00  8.29           C  
ATOM   1892  O   LEU A 120      18.079  -3.857  -7.852  1.00  8.29           O  
ATOM   1893  CB  LEU A 120      19.631  -1.872  -5.987  1.00  8.29           C  
ATOM   1894  CG  LEU A 120      18.177  -1.527  -5.803  1.00  8.29           C  
ATOM   1895  CD1 LEU A 120      17.574  -2.472  -4.776  1.00  8.29           C  
ATOM   1896  CD2 LEU A 120      18.102  -0.095  -5.350  1.00  8.29           C  
ATOM   1897  H   LEU A 120      21.962  -2.786  -6.138  1.00  8.29           H  
ATOM   1898  HA  LEU A 120      19.431  -3.977  -5.713  1.00  8.29           H  
ATOM   1899 1HB  LEU A 120      20.159  -1.670  -5.055  1.00  8.29           H  
ATOM   1900 2HB  LEU A 120      20.027  -1.203  -6.753  1.00  8.29           H  
ATOM   1901  HG  LEU A 120      17.635  -1.644  -6.743  1.00  8.29           H  
ATOM   1902 1HD1 LEU A 120      16.536  -2.236  -4.622  1.00  8.29           H  
ATOM   1903 2HD1 LEU A 120      17.659  -3.496  -5.136  1.00  8.29           H  
ATOM   1904 3HD1 LEU A 120      18.109  -2.376  -3.851  1.00  8.29           H  
ATOM   1905 1HD2 LEU A 120      17.093   0.215  -5.192  1.00  8.29           H  
ATOM   1906 2HD2 LEU A 120      18.647   0.006  -4.435  1.00  8.29           H  
ATOM   1907 3HD2 LEU A 120      18.544   0.529  -6.113  1.00  8.29           H  
ATOM   1908  N   ALA A 121      20.039  -3.276  -8.872  1.00  9.02           N  
ATOM   1909  CA  ALA A 121      19.634  -3.336 -10.285  1.00  9.02           C  
ATOM   1910  C   ALA A 121      19.781  -1.957 -10.915  1.00  9.02           C  
ATOM   1911  O   ALA A 121      19.455  -1.770 -12.088  1.00  9.02           O  
ATOM   1912  OXT ALA A 121      19.980  -0.990 -10.179  1.00  9.02           O  
ATOM   1913  CB  ALA A 121      18.200  -3.828 -10.491  1.00  9.02           C  
ATOM   1914  H   ALA A 121      21.024  -3.075  -8.705  1.00  9.02           H  
ATOM   1915  HA  ALA A 121      20.312  -4.021 -10.795  1.00  9.02           H  
ATOM   1916 1HB  ALA A 121      17.987  -3.859 -11.557  1.00  9.02           H  
ATOM   1917 2HB  ALA A 121      18.083  -4.832 -10.077  1.00  9.02           H  
ATOM   1918 3HB  ALA A 121      17.493  -3.146 -10.019  1.00  9.02           H  
TER    1919
ENDMDL

REMARK ID 696850 MODEL 4 trial_ferr
PFRMAT TS
TARGET trial_ferr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.111   0.448   0.518  1.00  9.25           N  
ATOM      2  CA  MET A   1       1.170  -0.088   0.069  1.00  9.25           C  
ATOM      3  C   MET A   1       2.316   0.920   0.231  1.00  9.25           C  
ATOM      4  O   MET A   1       3.457   0.536   0.501  1.00  9.25           O  
ATOM      5  CB  MET A   1       1.070  -0.516  -1.383  1.00  9.25           C  
ATOM      6  CG  MET A   1       0.094  -1.700  -1.680  1.00  9.25           C  
ATOM      7  SD  MET A   1       0.522  -3.304  -0.889  1.00  9.25           S  
ATOM      8  CE  MET A   1      -0.545  -3.387   0.529  1.00  9.25           C  
ATOM      9 1H   MET A   1      -0.749  -0.322   0.668  1.00  9.25           H  
ATOM     10 2H   MET A   1       0.004   0.952   1.384  1.00  9.25           H  
ATOM     11 3H   MET A   1      -0.494   1.058  -0.189  1.00  9.25           H  
ATOM     12  HA  MET A   1       1.403  -0.958   0.676  1.00  9.25           H  
ATOM     13 1HB  MET A   1       0.748   0.331  -1.985  1.00  9.25           H  
ATOM     14 2HB  MET A   1       2.060  -0.794  -1.728  1.00  9.25           H  
ATOM     15 1HG  MET A   1      -0.909  -1.422  -1.360  1.00  9.25           H  
ATOM     16 2HG  MET A   1       0.064  -1.850  -2.751  1.00  9.25           H  
ATOM     17 1HE  MET A   1      -0.369  -4.322   1.057  1.00  9.25           H  
ATOM     18 2HE  MET A   1      -0.337  -2.547   1.191  1.00  9.25           H  
ATOM     19 3HE  MET A   1      -1.584  -3.346   0.204  1.00  9.25           H  
ATOM     20  N   VAL A   2       2.014   2.217   0.132  1.00  9.00           N  
ATOM     21  CA  VAL A   2       3.054   3.246   0.240  1.00  9.00           C  
ATOM     22  C   VAL A   2       3.802   3.177   1.559  1.00  9.00           C  
ATOM     23  O   VAL A   2       5.011   3.383   1.606  1.00  9.00           O  
ATOM     24  CB  VAL A   2       2.456   4.644   0.077  1.00  9.00           C  
ATOM     25  CG1 VAL A   2       3.510   5.689   0.408  1.00  9.00           C  
ATOM     26  CG2 VAL A   2       1.958   4.803  -1.350  1.00  9.00           C  
ATOM     27  H   VAL A   2       1.078   2.525  -0.075  1.00  9.00           H  
ATOM     28  HA  VAL A   2       3.769   3.092  -0.566  1.00  9.00           H  
ATOM     29  HB  VAL A   2       1.629   4.772   0.774  1.00  9.00           H  
ATOM     30 1HG1 VAL A   2       3.081   6.685   0.296  1.00  9.00           H  
ATOM     31 2HG1 VAL A   2       3.849   5.555   1.435  1.00  9.00           H  
ATOM     32 3HG1 VAL A   2       4.356   5.580  -0.270  1.00  9.00           H  
ATOM     33 1HG2 VAL A   2       1.526   5.796  -1.475  1.00  9.00           H  
ATOM     34 2HG2 VAL A   2       2.793   4.680  -2.041  1.00  9.00           H  
ATOM     35 3HG2 VAL A   2       1.201   4.050  -1.558  1.00  9.00           H  
ATOM     36  N   LYS A   3       3.081   2.913   2.640  1.00  8.71           N  
ATOM     37  CA  LYS A   3       3.682   2.806   3.960  1.00  8.71           C  
ATOM     38  C   LYS A   3       4.692   1.650   4.061  1.00  8.71           C  
ATOM     39  O   LYS A   3       5.583   1.673   4.918  1.00  8.71           O  
ATOM     40  CB  LYS A   3       2.591   2.651   5.016  1.00  8.71           C  
ATOM     41  CG  LYS A   3       1.753   3.913   5.218  1.00  8.71           C  
ATOM     42  CD  LYS A   3       0.671   3.716   6.276  1.00  8.71           C  
ATOM     43  CE  LYS A   3      -0.154   4.988   6.465  1.00  8.71           C  
ATOM     44  NZ  LYS A   3      -1.236   4.804   7.473  1.00  8.71           N  
ATOM     45  H   LYS A   3       2.090   2.776   2.543  1.00  8.71           H  
ATOM     46  HA  LYS A   3       4.213   3.732   4.165  1.00  8.71           H  
ATOM     47 1HB  LYS A   3       1.923   1.837   4.733  1.00  8.71           H  
ATOM     48 2HB  LYS A   3       3.043   2.386   5.972  1.00  8.71           H  
ATOM     49 1HG  LYS A   3       2.406   4.730   5.526  1.00  8.71           H  
ATOM     50 2HG  LYS A   3       1.282   4.187   4.274  1.00  8.71           H  
ATOM     51 1HD  LYS A   3       0.009   2.904   5.975  1.00  8.71           H  
ATOM     52 2HD  LYS A   3       1.135   3.452   7.226  1.00  8.71           H  
ATOM     53 1HE  LYS A   3       0.501   5.793   6.793  1.00  8.71           H  
ATOM     54 2HE  LYS A   3      -0.605   5.265   5.512  1.00  8.71           H  
ATOM     55 1HZ  LYS A   3      -1.758   5.664   7.567  1.00  8.71           H  
ATOM     56 2HZ  LYS A   3      -1.857   4.066   7.172  1.00  8.71           H  
ATOM     57 3HZ  LYS A   3      -0.829   4.559   8.364  1.00  8.71           H  
ATOM     58  N   LEU A   4       4.571   0.635   3.192  1.00  8.41           N  
ATOM     59  CA  LEU A   4       5.478  -0.505   3.234  1.00  8.41           C  
ATOM     60  C   LEU A   4       6.797  -0.034   2.664  1.00  8.41           C  
ATOM     61  O   LEU A   4       7.886  -0.356   3.162  1.00  8.41           O  
ATOM     62  CB  LEU A   4       4.965  -1.617   2.316  1.00  8.41           C  
ATOM     63  CG  LEU A   4       3.627  -2.235   2.659  1.00  8.41           C  
ATOM     64  CD1 LEU A   4       3.211  -3.166   1.514  1.00  8.41           C  
ATOM     65  CD2 LEU A   4       3.722  -2.975   3.964  1.00  8.41           C  
ATOM     66  H   LEU A   4       3.873   0.658   2.458  1.00  8.41           H  
ATOM     67  HA  LEU A   4       5.609  -0.848   4.259  1.00  8.41           H  
ATOM     68 1HB  LEU A   4       4.923  -1.253   1.296  1.00  8.41           H  
ATOM     69 2HB  LEU A   4       5.686  -2.404   2.351  1.00  8.41           H  
ATOM     70  HG  LEU A   4       2.882  -1.447   2.748  1.00  8.41           H  
ATOM     71 1HD1 LEU A   4       2.242  -3.606   1.735  1.00  8.41           H  
ATOM     72 2HD1 LEU A   4       3.153  -2.595   0.589  1.00  8.41           H  
ATOM     73 3HD1 LEU A   4       3.933  -3.943   1.394  1.00  8.41           H  
ATOM     74 1HD2 LEU A   4       2.755  -3.388   4.195  1.00  8.41           H  
ATOM     75 2HD2 LEU A   4       4.456  -3.774   3.888  1.00  8.41           H  
ATOM     76 3HD2 LEU A   4       4.017  -2.284   4.752  1.00  8.41           H  
ATOM     77  N   ILE A   5       6.671   0.758   1.606  1.00  8.11           N  
ATOM     78  CA  ILE A   5       7.807   1.299   0.895  1.00  8.11           C  
ATOM     79  C   ILE A   5       8.513   2.306   1.769  1.00  8.11           C  
ATOM     80  O   ILE A   5       9.735   2.265   1.942  1.00  8.11           O  
ATOM     81  CB  ILE A   5       7.351   1.971  -0.403  1.00  8.11           C  
ATOM     82  CG1 ILE A   5       6.768   0.927  -1.353  1.00  8.11           C  
ATOM     83  CG2 ILE A   5       8.522   2.694  -1.030  1.00  8.11           C  
ATOM     84  CD1 ILE A   5       6.028   1.529  -2.512  1.00  8.11           C  
ATOM     85  H   ILE A   5       5.724   0.965   1.274  1.00  8.11           H  
ATOM     86  HA  ILE A   5       8.497   0.496   0.667  1.00  8.11           H  
ATOM     87  HB  ILE A   5       6.565   2.688  -0.187  1.00  8.11           H  
ATOM     88 1HG1 ILE A   5       7.572   0.319  -1.738  1.00  8.11           H  
ATOM     89 2HG1 ILE A   5       6.075   0.287  -0.799  1.00  8.11           H  
ATOM     90 1HG2 ILE A   5       8.200   3.184  -1.947  1.00  8.11           H  
ATOM     91 2HG2 ILE A   5       8.894   3.439  -0.334  1.00  8.11           H  
ATOM     92 3HG2 ILE A   5       9.315   1.983  -1.258  1.00  8.11           H  
ATOM     93 1HD1 ILE A   5       5.642   0.746  -3.146  1.00  8.11           H  
ATOM     94 2HD1 ILE A   5       5.204   2.129  -2.140  1.00  8.11           H  
ATOM     95 3HD1 ILE A   5       6.703   2.157  -3.087  1.00  8.11           H  
ATOM     96  N   ALA A   6       7.721   3.203   2.351  1.00  7.83           N  
ATOM     97  CA  ALA A   6       8.251   4.229   3.214  1.00  7.83           C  
ATOM     98  C   ALA A   6       8.966   3.633   4.411  1.00  7.83           C  
ATOM     99  O   ALA A   6      10.067   4.064   4.738  1.00  7.83           O  
ATOM    100  CB  ALA A   6       7.126   5.126   3.687  1.00  7.83           C  
ATOM    101  H   ALA A   6       6.722   3.178   2.166  1.00  7.83           H  
ATOM    102  HA  ALA A   6       8.968   4.815   2.642  1.00  7.83           H  
ATOM    103 1HB  ALA A   6       7.530   5.916   4.318  1.00  7.83           H  
ATOM    104 2HB  ALA A   6       6.623   5.564   2.823  1.00  7.83           H  
ATOM    105 3HB  ALA A   6       6.418   4.535   4.256  1.00  7.83           H  
ATOM    106  N   SER A   7       8.407   2.576   5.018  1.00  7.60           N  
ATOM    107  CA  SER A   7       9.067   1.989   6.173  1.00  7.60           C  
ATOM    108  C   SER A   7      10.426   1.429   5.788  1.00  7.60           C  
ATOM    109  O   SER A   7      11.427   1.671   6.470  1.00  7.60           O  
ATOM    110  CB  SER A   7       8.213   0.879   6.751  1.00  7.60           C  
ATOM    111  OG  SER A   7       7.006   1.382   7.255  1.00  7.60           O  
ATOM    112  H   SER A   7       7.496   2.215   4.732  1.00  7.60           H  
ATOM    113  HA  SER A   7       9.208   2.765   6.925  1.00  7.60           H  
ATOM    114 1HB  SER A   7       8.003   0.143   5.971  1.00  7.60           H  
ATOM    115 2HB  SER A   7       8.762   0.376   7.540  1.00  7.60           H  
ATOM    116  HG  SER A   7       6.466   1.613   6.464  1.00  7.60           H  
ATOM    117  N   LEU A   8      10.498   0.738   4.653  1.00  7.43           N  
ATOM    118  CA  LEU A   8      11.776   0.196   4.223  1.00  7.43           C  
ATOM    119  C   LEU A   8      12.810   1.287   4.032  1.00  7.43           C  
ATOM    120  O   LEU A   8      13.947   1.193   4.518  1.00  7.43           O  
ATOM    121  CB  LEU A   8      11.650  -0.517   2.889  1.00  7.43           C  
ATOM    122  CG  LEU A   8      12.977  -0.989   2.329  1.00  7.43           C  
ATOM    123  CD1 LEU A   8      13.585  -2.062   3.247  1.00  7.43           C  
ATOM    124  CD2 LEU A   8      12.787  -1.461   0.930  1.00  7.43           C  
ATOM    125  H   LEU A   8       9.654   0.554   4.101  1.00  7.43           H  
ATOM    126  HA  LEU A   8      12.132  -0.498   4.983  1.00  7.43           H  
ATOM    127 1HB  LEU A   8      10.992  -1.378   3.010  1.00  7.43           H  
ATOM    128 2HB  LEU A   8      11.197   0.163   2.165  1.00  7.43           H  
ATOM    129  HG  LEU A   8      13.654  -0.150   2.320  1.00  7.43           H  
ATOM    130 1HD1 LEU A   8      14.551  -2.368   2.854  1.00  7.43           H  
ATOM    131 2HD1 LEU A   8      13.714  -1.653   4.250  1.00  7.43           H  
ATOM    132 3HD1 LEU A   8      12.920  -2.925   3.291  1.00  7.43           H  
ATOM    133 1HD2 LEU A   8      13.733  -1.753   0.526  1.00  7.43           H  
ATOM    134 2HD2 LEU A   8      12.107  -2.301   0.922  1.00  7.43           H  
ATOM    135 3HD2 LEU A   8      12.380  -0.649   0.330  1.00  7.43           H  
ATOM    136  N   LEU A   9      12.420   2.312   3.284  1.00  7.32           N  
ATOM    137  CA  LEU A   9      13.348   3.362   2.964  1.00  7.32           C  
ATOM    138  C   LEU A   9      13.774   4.122   4.204  1.00  7.32           C  
ATOM    139  O   LEU A   9      14.946   4.459   4.333  1.00  7.32           O  
ATOM    140  CB  LEU A   9      12.723   4.285   1.933  1.00  7.32           C  
ATOM    141  CG  LEU A   9      12.502   3.626   0.563  1.00  7.32           C  
ATOM    142  CD1 LEU A   9      11.760   4.590  -0.335  1.00  7.32           C  
ATOM    143  CD2 LEU A   9      13.843   3.192  -0.021  1.00  7.32           C  
ATOM    144  H   LEU A   9      11.463   2.348   2.925  1.00  7.32           H  
ATOM    145  HA  LEU A   9      14.233   2.906   2.522  1.00  7.32           H  
ATOM    146 1HB  LEU A   9      11.748   4.607   2.307  1.00  7.32           H  
ATOM    147 2HB  LEU A   9      13.356   5.160   1.802  1.00  7.32           H  
ATOM    148  HG  LEU A   9      11.874   2.742   0.688  1.00  7.32           H  
ATOM    149 1HD1 LEU A   9      11.575   4.122  -1.301  1.00  7.32           H  
ATOM    150 2HD1 LEU A   9      10.810   4.850   0.132  1.00  7.32           H  
ATOM    151 3HD1 LEU A   9      12.355   5.490  -0.474  1.00  7.32           H  
ATOM    152 1HD2 LEU A   9      13.682   2.708  -0.984  1.00  7.32           H  
ATOM    153 2HD2 LEU A   9      14.485   4.063  -0.154  1.00  7.32           H  
ATOM    154 3HD2 LEU A   9      14.319   2.492   0.661  1.00  7.32           H  
ATOM    155  N   LEU A  10      12.859   4.354   5.146  1.00  7.30           N  
ATOM    156  CA  LEU A  10      13.222   5.061   6.363  1.00  7.30           C  
ATOM    157  C   LEU A  10      14.221   4.263   7.184  1.00  7.30           C  
ATOM    158  O   LEU A  10      15.142   4.838   7.768  1.00  7.30           O  
ATOM    159  CB  LEU A  10      11.976   5.392   7.175  1.00  7.30           C  
ATOM    160  CG  LEU A  10      11.089   6.467   6.533  1.00  7.30           C  
ATOM    161  CD1 LEU A  10       9.784   6.578   7.296  1.00  7.30           C  
ATOM    162  CD2 LEU A  10      11.852   7.788   6.521  1.00  7.30           C  
ATOM    163  H   LEU A  10      11.892   4.063   5.006  1.00  7.30           H  
ATOM    164  HA  LEU A  10      13.687   6.001   6.079  1.00  7.30           H  
ATOM    165 1HB  LEU A  10      11.379   4.483   7.276  1.00  7.30           H  
ATOM    166 2HB  LEU A  10      12.273   5.731   8.166  1.00  7.30           H  
ATOM    167  HG  LEU A  10      10.860   6.191   5.512  1.00  7.30           H  
ATOM    168 1HD1 LEU A  10       9.155   7.335   6.831  1.00  7.30           H  
ATOM    169 2HD1 LEU A  10       9.273   5.612   7.268  1.00  7.30           H  
ATOM    170 3HD1 LEU A  10       9.984   6.855   8.330  1.00  7.30           H  
ATOM    171 1HD2 LEU A  10      11.236   8.556   6.055  1.00  7.30           H  
ATOM    172 2HD2 LEU A  10      12.092   8.082   7.542  1.00  7.30           H  
ATOM    173 3HD2 LEU A  10      12.776   7.667   5.951  1.00  7.30           H  
ATOM    174  N   LEU A  11      14.092   2.933   7.211  1.00  7.36           N  
ATOM    175  CA  LEU A  11      15.072   2.158   7.960  1.00  7.36           C  
ATOM    176  C   LEU A  11      16.449   2.382   7.335  1.00  7.36           C  
ATOM    177  O   LEU A  11      17.449   2.544   8.049  1.00  7.36           O  
ATOM    178  CB  LEU A  11      14.721   0.658   7.929  1.00  7.36           C  
ATOM    179  CG  LEU A  11      13.467   0.225   8.726  1.00  7.36           C  
ATOM    180  CD1 LEU A  11      13.131  -1.251   8.419  1.00  7.36           C  
ATOM    181  CD2 LEU A  11      13.732   0.414  10.205  1.00  7.36           C  
ATOM    182  H   LEU A  11      13.308   2.471   6.743  1.00  7.36           H  
ATOM    183  HA  LEU A  11      15.088   2.506   8.990  1.00  7.36           H  
ATOM    184 1HB  LEU A  11      14.563   0.364   6.891  1.00  7.36           H  
ATOM    185 2HB  LEU A  11      15.571   0.101   8.316  1.00  7.36           H  
ATOM    186  HG  LEU A  11      12.623   0.836   8.430  1.00  7.36           H  
ATOM    187 1HD1 LEU A  11      12.242  -1.546   8.978  1.00  7.36           H  
ATOM    188 2HD1 LEU A  11      12.943  -1.367   7.350  1.00  7.36           H  
ATOM    189 3HD1 LEU A  11      13.958  -1.881   8.715  1.00  7.36           H  
ATOM    190 1HD2 LEU A  11      12.848   0.117  10.772  1.00  7.36           H  
ATOM    191 2HD2 LEU A  11      14.579  -0.204  10.506  1.00  7.36           H  
ATOM    192 3HD2 LEU A  11      13.956   1.463  10.402  1.00  7.36           H  
ATOM    193  N   ALA A  12      16.492   2.416   5.996  1.00  7.48           N  
ATOM    194  CA  ALA A  12      17.741   2.665   5.292  1.00  7.48           C  
ATOM    195  C   ALA A  12      18.269   4.065   5.555  1.00  7.48           C  
ATOM    196  O   ALA A  12      19.461   4.244   5.795  1.00  7.48           O  
ATOM    197  CB  ALA A  12      17.556   2.449   3.806  1.00  7.48           C  
ATOM    198  H   ALA A  12      15.634   2.251   5.463  1.00  7.48           H  
ATOM    199  HA  ALA A  12      18.473   1.972   5.673  1.00  7.48           H  
ATOM    200 1HB  ALA A  12      18.504   2.598   3.294  1.00  7.48           H  
ATOM    201 2HB  ALA A  12      17.215   1.438   3.654  1.00  7.48           H  
ATOM    202 3HB  ALA A  12      16.822   3.143   3.417  1.00  7.48           H  
ATOM    203  N   VAL A  13      17.386   5.061   5.581  1.00  7.65           N  
ATOM    204  CA  VAL A  13      17.834   6.428   5.812  1.00  7.65           C  
ATOM    205  C   VAL A  13      18.494   6.554   7.159  1.00  7.65           C  
ATOM    206  O   VAL A  13      19.558   7.166   7.276  1.00  7.65           O  
ATOM    207  CB  VAL A  13      16.672   7.432   5.750  1.00  7.65           C  
ATOM    208  CG1 VAL A  13      17.149   8.792   6.233  1.00  7.65           C  
ATOM    209  CG2 VAL A  13      16.167   7.554   4.323  1.00  7.65           C  
ATOM    210  H   VAL A  13      16.406   4.867   5.382  1.00  7.65           H  
ATOM    211  HA  VAL A  13      18.558   6.686   5.039  1.00  7.65           H  
ATOM    212  HB  VAL A  13      15.869   7.095   6.404  1.00  7.65           H  
ATOM    213 1HG1 VAL A  13      16.323   9.500   6.196  1.00  7.65           H  
ATOM    214 2HG1 VAL A  13      17.508   8.706   7.259  1.00  7.65           H  
ATOM    215 3HG1 VAL A  13      17.959   9.141   5.592  1.00  7.65           H  
ATOM    216 1HG2 VAL A  13      15.343   8.265   4.290  1.00  7.65           H  
ATOM    217 2HG2 VAL A  13      16.977   7.902   3.683  1.00  7.65           H  
ATOM    218 3HG2 VAL A  13      15.827   6.603   3.970  1.00  7.65           H  
ATOM    219  N   VAL A  14      17.885   5.958   8.174  1.00  7.84           N  
ATOM    220  CA  VAL A  14      18.453   6.021   9.499  1.00  7.84           C  
ATOM    221  C   VAL A  14      19.812   5.338   9.546  1.00  7.84           C  
ATOM    222  O   VAL A  14      20.757   5.886  10.109  1.00  7.84           O  
ATOM    223  CB  VAL A  14      17.505   5.394  10.513  1.00  7.84           C  
ATOM    224  CG1 VAL A  14      18.202   5.289  11.831  1.00  7.84           C  
ATOM    225  CG2 VAL A  14      16.256   6.258  10.631  1.00  7.84           C  
ATOM    226  H   VAL A  14      17.003   5.464   8.016  1.00  7.84           H  
ATOM    227  HA  VAL A  14      18.582   7.071   9.763  1.00  7.84           H  
ATOM    228  HB  VAL A  14      17.231   4.387  10.184  1.00  7.84           H  
ATOM    229 1HG1 VAL A  14      17.539   4.834  12.565  1.00  7.84           H  
ATOM    230 2HG1 VAL A  14      19.086   4.671  11.708  1.00  7.84           H  
ATOM    231 3HG1 VAL A  14      18.493   6.281  12.171  1.00  7.84           H  
ATOM    232 1HG2 VAL A  14      15.571   5.815  11.352  1.00  7.84           H  
ATOM    233 2HG2 VAL A  14      16.537   7.257  10.960  1.00  7.84           H  
ATOM    234 3HG2 VAL A  14      15.767   6.322   9.661  1.00  7.84           H  
ATOM    235  N   ALA A  15      19.925   4.148   8.953  1.00  8.05           N  
ATOM    236  CA  ALA A  15      21.211   3.463   8.930  1.00  8.05           C  
ATOM    237  C   ALA A  15      22.272   4.291   8.171  1.00  8.05           C  
ATOM    238  O   ALA A  15      23.454   4.313   8.556  1.00  8.05           O  
ATOM    239  CB  ALA A  15      21.029   2.096   8.323  1.00  8.05           C  
ATOM    240  H   ALA A  15      19.111   3.711   8.516  1.00  8.05           H  
ATOM    241  HA  ALA A  15      21.555   3.345   9.952  1.00  8.05           H  
ATOM    242 1HB  ALA A  15      21.972   1.583   8.321  1.00  8.05           H  
ATOM    243 2HB  ALA A  15      20.300   1.533   8.905  1.00  8.05           H  
ATOM    244 3HB  ALA A  15      20.671   2.203   7.340  1.00  8.05           H  
ATOM    245  N   GLN A  16      21.876   4.984   7.096  1.00  8.24           N  
ATOM    246  CA  GLN A  16      22.844   5.814   6.387  1.00  8.24           C  
ATOM    247  C   GLN A  16      23.254   6.979   7.279  1.00  8.24           C  
ATOM    248  O   GLN A  16      24.439   7.331   7.351  1.00  8.24           O  
ATOM    249  CB  GLN A  16      22.272   6.333   5.063  1.00  8.24           C  
ATOM    250  CG  GLN A  16      22.084   5.246   4.021  1.00  8.24           C  
ATOM    251  CD  GLN A  16      21.420   5.711   2.749  1.00  8.24           C  
ATOM    252  OE1 GLN A  16      21.468   6.887   2.372  1.00  8.24           O  
ATOM    253  NE2 GLN A  16      20.780   4.772   2.065  1.00  8.24           N  
ATOM    254  H   GLN A  16      20.912   4.925   6.766  1.00  8.24           H  
ATOM    255  HA  GLN A  16      23.724   5.218   6.170  1.00  8.24           H  
ATOM    256 1HB  GLN A  16      21.299   6.789   5.249  1.00  8.24           H  
ATOM    257 2HB  GLN A  16      22.926   7.100   4.654  1.00  8.24           H  
ATOM    258 1HG  GLN A  16      23.054   4.808   3.773  1.00  8.24           H  
ATOM    259 2HG  GLN A  16      21.451   4.508   4.452  1.00  8.24           H  
ATOM    260 1HE2 GLN A  16      20.311   5.001   1.211  1.00  8.24           H  
ATOM    261 2HE2 GLN A  16      20.763   3.839   2.419  1.00  8.24           H  
ATOM    262  N   ALA A  17      22.274   7.550   7.995  1.00  8.40           N  
ATOM    263  CA  ALA A  17      22.531   8.651   8.907  1.00  8.40           C  
ATOM    264  C   ALA A  17      23.477   8.204  10.002  1.00  8.40           C  
ATOM    265  O   ALA A  17      24.379   8.951  10.376  1.00  8.40           O  
ATOM    266  CB  ALA A  17      21.237   9.164   9.509  1.00  8.40           C  
ATOM    267  H   ALA A  17      21.315   7.225   7.882  1.00  8.40           H  
ATOM    268  HA  ALA A  17      23.007   9.453   8.346  1.00  8.40           H  
ATOM    269 1HB  ALA A  17      21.452   9.996  10.161  1.00  8.40           H  
ATOM    270 2HB  ALA A  17      20.573   9.489   8.708  1.00  8.40           H  
ATOM    271 3HB  ALA A  17      20.758   8.375  10.073  1.00  8.40           H  
ATOM    272  N   TYR A  18      23.317   6.959  10.470  1.00  8.53           N  
ATOM    273  CA  TYR A  18      24.188   6.435  11.506  1.00  8.53           C  
ATOM    274  C   TYR A  18      25.611   6.444  11.004  1.00  8.53           C  
ATOM    275  O   TYR A  18      26.526   6.792  11.744  1.00  8.53           O  
ATOM    276  CB  TYR A  18      23.798   5.019  11.929  1.00  8.53           C  
ATOM    277  CG  TYR A  18      22.561   4.935  12.777  1.00  8.53           C  
ATOM    278  CD1 TYR A  18      22.057   6.069  13.394  1.00  8.53           C  
ATOM    279  CD2 TYR A  18      21.951   3.704  12.974  1.00  8.53           C  
ATOM    280  CE1 TYR A  18      20.944   5.976  14.202  1.00  8.53           C  
ATOM    281  CE2 TYR A  18      20.842   3.606  13.787  1.00  8.53           C  
ATOM    282  CZ  TYR A  18      20.336   4.734  14.403  1.00  8.53           C  
ATOM    283  OH  TYR A  18      19.233   4.633  15.227  1.00  8.53           O  
ATOM    284  H   TYR A  18      22.537   6.398  10.133  1.00  8.53           H  
ATOM    285  HA  TYR A  18      24.134   7.081  12.375  1.00  8.53           H  
ATOM    286 1HB  TYR A  18      23.643   4.408  11.049  1.00  8.53           H  
ATOM    287 2HB  TYR A  18      24.620   4.574  12.485  1.00  8.53           H  
ATOM    288  HD1 TYR A  18      22.538   7.030  13.244  1.00  8.53           H  
ATOM    289  HD2 TYR A  18      22.355   2.814  12.493  1.00  8.53           H  
ATOM    290  HE1 TYR A  18      20.548   6.865  14.690  1.00  8.53           H  
ATOM    291  HE2 TYR A  18      20.367   2.638  13.946  1.00  8.53           H  
ATOM    292  HH  TYR A  18      18.853   5.506  15.359  1.00  8.53           H  
ATOM    293  N   GLY A  19      25.806   6.104   9.733  1.00  8.64           N  
ATOM    294  CA  GLY A  19      27.137   6.139   9.149  1.00  8.64           C  
ATOM    295  C   GLY A  19      27.723   7.538   9.297  1.00  8.64           C  
ATOM    296  O   GLY A  19      28.779   7.723   9.914  1.00  8.64           O  
ATOM    297  H   GLY A  19      25.008   5.800   9.172  1.00  8.64           H  
ATOM    298 1HA  GLY A  19      27.785   5.411   9.632  1.00  8.64           H  
ATOM    299 2HA  GLY A  19      27.072   5.884   8.092  1.00  8.64           H  
ATOM    300  N   ASP A  20      27.001   8.533   8.778  1.00  8.73           N  
ATOM    301  CA  ASP A  20      27.467   9.919   8.840  1.00  8.73           C  
ATOM    302  C   ASP A  20      27.673  10.424  10.271  1.00  8.73           C  
ATOM    303  O   ASP A  20      28.602  11.196  10.538  1.00  8.73           O  
ATOM    304  CB  ASP A  20      26.497  10.851   8.108  1.00  8.73           C  
ATOM    305  CG  ASP A  20      26.567  10.734   6.574  1.00  8.73           C  
ATOM    306  OD1 ASP A  20      27.506  10.150   6.073  1.00  8.73           O  
ATOM    307  OD2 ASP A  20      25.686  11.248   5.919  1.00  8.73           O  
ATOM    308  H   ASP A  20      26.114   8.300   8.321  1.00  8.73           H  
ATOM    309  HA  ASP A  20      28.428   9.970   8.330  1.00  8.73           H  
ATOM    310 1HB  ASP A  20      25.477  10.621   8.430  1.00  8.73           H  
ATOM    311 2HB  ASP A  20      26.702  11.882   8.392  1.00  8.73           H  
ATOM    312  N   PHE A  21      26.834   9.981  11.208  1.00  8.85           N  
ATOM    313  CA  PHE A  21      26.990  10.424  12.582  1.00  8.85           C  
ATOM    314  C   PHE A  21      28.210   9.791  13.218  1.00  8.85           C  
ATOM    315  O   PHE A  21      29.051  10.495  13.767  1.00  8.85           O  
ATOM    316  CB  PHE A  21      25.776  10.058  13.435  1.00  8.85           C  
ATOM    317  CG  PHE A  21      24.548  10.873  13.184  1.00  8.85           C  
ATOM    318  CD1 PHE A  21      23.332  10.256  12.950  1.00  8.85           C  
ATOM    319  CD2 PHE A  21      24.604  12.253  13.178  1.00  8.85           C  
ATOM    320  CE1 PHE A  21      22.196  10.994  12.722  1.00  8.85           C  
ATOM    321  CE2 PHE A  21      23.469  13.002  12.945  1.00  8.85           C  
ATOM    322  CZ  PHE A  21      22.260  12.368  12.717  1.00  8.85           C  
ATOM    323  H   PHE A  21      26.068   9.361  10.953  1.00  8.85           H  
ATOM    324  HA  PHE A  21      27.116  11.506  12.588  1.00  8.85           H  
ATOM    325 1HB  PHE A  21      25.525   9.015  13.245  1.00  8.85           H  
ATOM    326 2HB  PHE A  21      26.030  10.136  14.482  1.00  8.85           H  
ATOM    327  HD1 PHE A  21      23.281   9.176  12.950  1.00  8.85           H  
ATOM    328  HD2 PHE A  21      25.559  12.749  13.360  1.00  8.85           H  
ATOM    329  HE1 PHE A  21      21.247  10.490  12.543  1.00  8.85           H  
ATOM    330  HE2 PHE A  21      23.523  14.090  12.943  1.00  8.85           H  
ATOM    331  HZ  PHE A  21      21.363  12.956  12.534  1.00  8.85           H  
ATOM    332  N   LYS A  22      28.372   8.480  13.061  1.00  8.98           N  
ATOM    333  CA  LYS A  22      29.493   7.754  13.649  1.00  8.98           C  
ATOM    334  C   LYS A  22      30.835   8.204  13.081  1.00  8.98           C  
ATOM    335  O   LYS A  22      31.861   8.112  13.748  1.00  8.98           O  
ATOM    336  CB  LYS A  22      29.289   6.254  13.473  1.00  8.98           C  
ATOM    337  CG  LYS A  22      28.154   5.686  14.346  1.00  8.98           C  
ATOM    338  CD  LYS A  22      27.958   4.223  14.094  1.00  8.98           C  
ATOM    339  CE  LYS A  22      26.826   3.640  14.919  1.00  8.98           C  
ATOM    340  NZ  LYS A  22      26.610   2.173  14.629  1.00  8.98           N  
ATOM    341  H   LYS A  22      27.674   7.949  12.544  1.00  8.98           H  
ATOM    342  HA  LYS A  22      29.505   7.969  14.717  1.00  8.98           H  
ATOM    343 1HB  LYS A  22      29.038   6.051  12.426  1.00  8.98           H  
ATOM    344 2HB  LYS A  22      30.208   5.722  13.700  1.00  8.98           H  
ATOM    345 1HG  LYS A  22      28.382   5.842  15.399  1.00  8.98           H  
ATOM    346 2HG  LYS A  22      27.229   6.209  14.113  1.00  8.98           H  
ATOM    347 1HD  LYS A  22      27.705   4.125  13.065  1.00  8.98           H  
ATOM    348 2HD  LYS A  22      28.880   3.675  14.289  1.00  8.98           H  
ATOM    349 1HE  LYS A  22      27.061   3.762  15.975  1.00  8.98           H  
ATOM    350 2HE  LYS A  22      25.906   4.183  14.695  1.00  8.98           H  
ATOM    351 1HZ  LYS A  22      25.855   1.833  15.203  1.00  8.98           H  
ATOM    352 2HZ  LYS A  22      26.368   2.013  13.631  1.00  8.98           H  
ATOM    353 3HZ  LYS A  22      27.453   1.665  14.847  1.00  8.98           H  
ATOM    354  N   CYS A  23      30.835   8.717  11.854  1.00  9.13           N  
ATOM    355  CA  CYS A  23      32.061   9.213  11.251  1.00  9.13           C  
ATOM    356  C   CYS A  23      32.473  10.591  11.805  1.00  9.13           C  
ATOM    357  O   CYS A  23      33.598  11.039  11.570  1.00  9.13           O  
ATOM    358  CB  CYS A  23      31.893   9.332   9.737  1.00  9.13           C  
ATOM    359  SG  CYS A  23      31.667   7.757   8.886  1.00  9.13           S  
ATOM    360  H   CYS A  23      29.972   8.720  11.308  1.00  9.13           H  
ATOM    361  HA  CYS A  23      32.857   8.500  11.460  1.00  9.13           H  
ATOM    362 1HB  CYS A  23      31.018   9.957   9.523  1.00  9.13           H  
ATOM    363 2HB  CYS A  23      32.762   9.827   9.315  1.00  9.13           H  
ATOM    364  HG  CYS A  23      30.410   7.551   9.344  1.00  9.13           H  
ATOM    365  N   SER A  24      31.552  11.276  12.497  1.00  9.25           N  
ATOM    366  CA  SER A  24      31.786  12.621  13.017  1.00  9.25           C  
ATOM    367  C   SER A  24      31.808  12.698  14.554  1.00  9.25           C  
ATOM    368  O   SER A  24      32.527  13.511  15.139  1.00  9.25           O  
ATOM    369  CB  SER A  24      30.677  13.537  12.524  1.00  9.25           C  
ATOM    370  OG  SER A  24      30.666  13.627  11.123  1.00  9.25           O  
ATOM    371  H   SER A  24      30.651  10.849  12.687  1.00  9.25           H  
ATOM    372  HA  SER A  24      32.745  12.974  12.641  1.00  9.25           H  
ATOM    373 1HB  SER A  24      29.713  13.158  12.871  1.00  9.25           H  
ATOM    374 2HB  SER A  24      30.815  14.525  12.954  1.00  9.25           H  
ATOM    375  HG  SER A  24      30.177  12.841  10.813  1.00  9.25           H  
ATOM    376  N   LEU A  25      30.975  11.881  15.188  1.00  9.29           N  
ATOM    377  CA  LEU A  25      30.729  11.888  16.625  1.00  9.29           C  
ATOM    378  C   LEU A  25      31.394  10.717  17.331  1.00  9.29           C  
ATOM    379  O   LEU A  25      31.858   9.776  16.694  1.00  9.29           O  
ATOM    380  CB  LEU A  25      29.219  11.823  16.872  1.00  9.29           C  
ATOM    381  CG  LEU A  25      28.397  12.923  16.172  1.00  9.29           C  
ATOM    382  CD1 LEU A  25      26.918  12.692  16.435  1.00  9.29           C  
ATOM    383  CD2 LEU A  25      28.853  14.285  16.667  1.00  9.29           C  
ATOM    384  H   LEU A  25      30.432  11.234  14.634  1.00  9.29           H  
ATOM    385  HA  LEU A  25      31.124  12.813  17.040  1.00  9.29           H  
ATOM    386 1HB  LEU A  25      28.858  10.857  16.517  1.00  9.29           H  
ATOM    387 2HB  LEU A  25      29.033  11.887  17.942  1.00  9.29           H  
ATOM    388  HG  LEU A  25      28.553  12.858  15.093  1.00  9.29           H  
ATOM    389 1HD1 LEU A  25      26.333  13.459  15.927  1.00  9.29           H  
ATOM    390 2HD1 LEU A  25      26.636  11.715  16.062  1.00  9.29           H  
ATOM    391 3HD1 LEU A  25      26.728  12.740  17.505  1.00  9.29           H  
ATOM    392 1HD2 LEU A  25      28.279  15.065  16.166  1.00  9.29           H  
ATOM    393 2HD2 LEU A  25      28.695  14.353  17.744  1.00  9.29           H  
ATOM    394 3HD2 LEU A  25      29.914  14.416  16.447  1.00  9.29           H  
ATOM    395  N   ALA A  26      31.470  10.775  18.656  1.00  9.21           N  
ATOM    396  CA  ALA A  26      31.994   9.632  19.394  1.00  9.21           C  
ATOM    397  C   ALA A  26      31.105   8.426  19.122  1.00  9.21           C  
ATOM    398  O   ALA A  26      29.885   8.566  19.011  1.00  9.21           O  
ATOM    399  CB  ALA A  26      32.048   9.921  20.882  1.00  9.21           C  
ATOM    400  H   ALA A  26      31.126  11.585  19.151  1.00  9.21           H  
ATOM    401  HA  ALA A  26      32.997   9.411  19.029  1.00  9.21           H  
ATOM    402 1HB  ALA A  26      32.445   9.049  21.403  1.00  9.21           H  
ATOM    403 2HB  ALA A  26      32.693  10.780  21.065  1.00  9.21           H  
ATOM    404 3HB  ALA A  26      31.045  10.135  21.247  1.00  9.21           H  
ATOM    405  N   VAL A  27      31.708   7.249  19.033  1.00  9.01           N  
ATOM    406  CA  VAL A  27      30.953   6.032  18.782  1.00  9.01           C  
ATOM    407  C   VAL A  27      30.943   5.141  20.028  1.00  9.01           C  
ATOM    408  O   VAL A  27      32.014   4.854  20.560  1.00  9.01           O  
ATOM    409  CB  VAL A  27      31.578   5.272  17.603  1.00  9.01           C  
ATOM    410  CG1 VAL A  27      30.812   3.985  17.330  1.00  9.01           C  
ATOM    411  CG2 VAL A  27      31.570   6.171  16.401  1.00  9.01           C  
ATOM    412  H   VAL A  27      32.711   7.199  19.127  1.00  9.01           H  
ATOM    413  HA  VAL A  27      29.955   6.330  18.490  1.00  9.01           H  
ATOM    414  HB  VAL A  27      32.602   4.997  17.851  1.00  9.01           H  
ATOM    415 1HG1 VAL A  27      31.274   3.457  16.497  1.00  9.01           H  
ATOM    416 2HG1 VAL A  27      30.833   3.350  18.218  1.00  9.01           H  
ATOM    417 3HG1 VAL A  27      29.784   4.220  17.076  1.00  9.01           H  
ATOM    418 1HG2 VAL A  27      32.014   5.661  15.550  1.00  9.01           H  
ATOM    419 2HG2 VAL A  27      30.554   6.436  16.176  1.00  9.01           H  
ATOM    420 3HG2 VAL A  27      32.137   7.082  16.604  1.00  9.01           H  
ATOM    421  N   PRO A  28      29.773   4.734  20.553  1.00  8.67           N  
ATOM    422  CA  PRO A  28      29.638   3.902  21.733  1.00  8.67           C  
ATOM    423  C   PRO A  28      30.126   2.485  21.476  1.00  8.67           C  
ATOM    424  O   PRO A  28      30.046   1.985  20.351  1.00  8.67           O  
ATOM    425  CB  PRO A  28      28.132   3.944  22.012  1.00  8.67           C  
ATOM    426  CG  PRO A  28      27.496   4.218  20.668  1.00  8.67           C  
ATOM    427  CD  PRO A  28      28.481   5.111  19.934  1.00  8.67           C  
ATOM    428  HA  PRO A  28      30.205   4.356  22.561  1.00  8.67           H  
ATOM    429 1HB  PRO A  28      27.816   2.976  22.441  1.00  8.67           H  
ATOM    430 2HB  PRO A  28      27.906   4.714  22.761  1.00  8.67           H  
ATOM    431 1HG  PRO A  28      27.316   3.268  20.142  1.00  8.67           H  
ATOM    432 2HG  PRO A  28      26.512   4.694  20.806  1.00  8.67           H  
ATOM    433 1HD  PRO A  28      28.437   4.839  18.877  1.00  8.67           H  
ATOM    434 2HD  PRO A  28      28.259   6.179  20.109  1.00  8.67           H  
ATOM    435  N   GLU A  29      30.578   1.823  22.530  1.00  8.21           N  
ATOM    436  CA  GLU A  29      31.003   0.433  22.439  1.00  8.21           C  
ATOM    437  C   GLU A  29      29.823  -0.513  22.616  1.00  8.21           C  
ATOM    438  O   GLU A  29      28.867  -0.191  23.322  1.00  8.21           O  
ATOM    439  CB  GLU A  29      32.075   0.142  23.494  1.00  8.21           C  
ATOM    440  CG  GLU A  29      33.374   0.924  23.291  1.00  8.21           C  
ATOM    441  CD  GLU A  29      34.435   0.634  24.336  1.00  8.21           C  
ATOM    442  OE1 GLU A  29      34.110   0.079  25.358  1.00  8.21           O  
ATOM    443  OE2 GLU A  29      35.573   0.970  24.101  1.00  8.21           O  
ATOM    444  H   GLU A  29      30.629   2.291  23.424  1.00  8.21           H  
ATOM    445  HA  GLU A  29      31.430   0.265  21.449  1.00  8.21           H  
ATOM    446 1HB  GLU A  29      31.685   0.383  24.483  1.00  8.21           H  
ATOM    447 2HB  GLU A  29      32.313  -0.925  23.488  1.00  8.21           H  
ATOM    448 1HG  GLU A  29      33.774   0.682  22.307  1.00  8.21           H  
ATOM    449 2HG  GLU A  29      33.143   1.989  23.302  1.00  8.21           H  
ATOM    450  N   ILE A  30      29.909  -1.689  21.997  1.00  7.64           N  
ATOM    451  CA  ILE A  30      28.886  -2.719  22.151  1.00  7.64           C  
ATOM    452  C   ILE A  30      29.294  -3.816  23.128  1.00  7.64           C  
ATOM    453  O   ILE A  30      28.502  -4.222  23.977  1.00  7.64           O  
ATOM    454  CB  ILE A  30      28.533  -3.363  20.810  1.00  7.64           C  
ATOM    455  CG1 ILE A  30      27.932  -2.308  19.879  1.00  7.64           C  
ATOM    456  CG2 ILE A  30      27.556  -4.512  21.053  1.00  7.64           C  
ATOM    457  CD1 ILE A  30      27.766  -2.776  18.457  1.00  7.64           C  
ATOM    458  H   ILE A  30      30.712  -1.866  21.412  1.00  7.64           H  
ATOM    459  HA  ILE A  30      27.985  -2.246  22.540  1.00  7.64           H  
ATOM    460  HB  ILE A  30      29.430  -3.753  20.335  1.00  7.64           H  
ATOM    461 1HG1 ILE A  30      26.956  -2.015  20.264  1.00  7.64           H  
ATOM    462 2HG1 ILE A  30      28.580  -1.429  19.876  1.00  7.64           H  
ATOM    463 1HG2 ILE A  30      27.307  -4.964  20.123  1.00  7.64           H  
ATOM    464 2HG2 ILE A  30      28.012  -5.255  21.697  1.00  7.64           H  
ATOM    465 3HG2 ILE A  30      26.651  -4.130  21.524  1.00  7.64           H  
ATOM    466 1HD1 ILE A  30      27.336  -1.974  17.860  1.00  7.64           H  
ATOM    467 2HD1 ILE A  30      28.737  -3.054  18.046  1.00  7.64           H  
ATOM    468 3HD1 ILE A  30      27.110  -3.628  18.431  1.00  7.64           H  
ATOM    469  N   THR A  31      30.510  -4.355  22.950  1.00  6.98           N  
ATOM    470  CA  THR A  31      31.085  -5.445  23.767  1.00  6.98           C  
ATOM    471  C   THR A  31      30.427  -6.824  23.600  1.00  6.98           C  
ATOM    472  O   THR A  31      31.113  -7.825  23.400  1.00  6.98           O  
ATOM    473  CB  THR A  31      31.100  -5.079  25.265  1.00  6.98           C  
ATOM    474  OG1 THR A  31      31.899  -3.905  25.456  1.00  6.98           O  
ATOM    475  CG2 THR A  31      31.680  -6.226  26.075  1.00  6.98           C  
ATOM    476  H   THR A  31      31.082  -3.979  22.215  1.00  6.98           H  
ATOM    477  HA  THR A  31      32.126  -5.557  23.461  1.00  6.98           H  
ATOM    478  HB  THR A  31      30.096  -4.890  25.623  1.00  6.98           H  
ATOM    479  HG1 THR A  31      31.884  -3.652  26.382  1.00  6.98           H  
ATOM    480 1HG2 THR A  31      31.692  -5.957  27.130  1.00  6.98           H  
ATOM    481 2HG2 THR A  31      31.067  -7.117  25.935  1.00  6.98           H  
ATOM    482 3HG2 THR A  31      32.696  -6.430  25.741  1.00  6.98           H  
ATOM    483  N   LYS A  32      29.109  -6.874  23.699  1.00  6.20           N  
ATOM    484  CA  LYS A  32      28.357  -8.115  23.636  1.00  6.20           C  
ATOM    485  C   LYS A  32      28.610  -8.919  22.369  1.00  6.20           C  
ATOM    486  O   LYS A  32      28.520  -8.410  21.249  1.00  6.20           O  
ATOM    487  CB  LYS A  32      26.863  -7.821  23.727  1.00  6.20           C  
ATOM    488  CG  LYS A  32      26.415  -7.279  25.069  1.00  6.20           C  
ATOM    489  CD  LYS A  32      24.911  -7.048  25.098  1.00  6.20           C  
ATOM    490  CE  LYS A  32      24.463  -6.498  26.446  1.00  6.20           C  
ATOM    491  NZ  LYS A  32      22.996  -6.246  26.485  1.00  6.20           N  
ATOM    492  H   LYS A  32      28.627  -6.000  23.869  1.00  6.20           H  
ATOM    493  HA  LYS A  32      28.648  -8.733  24.485  1.00  6.20           H  
ATOM    494 1HB  LYS A  32      26.589  -7.096  22.961  1.00  6.20           H  
ATOM    495 2HB  LYS A  32      26.305  -8.737  23.529  1.00  6.20           H  
ATOM    496 1HG  LYS A  32      26.689  -7.982  25.855  1.00  6.20           H  
ATOM    497 2HG  LYS A  32      26.926  -6.330  25.257  1.00  6.20           H  
ATOM    498 1HD  LYS A  32      24.640  -6.337  24.315  1.00  6.20           H  
ATOM    499 2HD  LYS A  32      24.394  -7.989  24.906  1.00  6.20           H  
ATOM    500 1HE  LYS A  32      24.718  -7.215  27.225  1.00  6.20           H  
ATOM    501 2HE  LYS A  32      24.988  -5.562  26.641  1.00  6.20           H  
ATOM    502 1HZ  LYS A  32      22.741  -5.883  27.393  1.00  6.20           H  
ATOM    503 2HZ  LYS A  32      22.750  -5.573  25.773  1.00  6.20           H  
ATOM    504 3HZ  LYS A  32      22.501  -7.110  26.317  1.00  6.20           H  
ATOM    505  N   ASP A  33      28.805 -10.221  22.575  1.00  5.29           N  
ATOM    506  CA  ASP A  33      29.051 -11.229  21.543  1.00  5.29           C  
ATOM    507  C   ASP A  33      27.924 -11.329  20.531  1.00  5.29           C  
ATOM    508  O   ASP A  33      28.127 -11.675  19.372  1.00  5.29           O  
ATOM    509  CB  ASP A  33      29.204 -12.563  22.249  1.00  5.29           C  
ATOM    510  CG  ASP A  33      27.964 -12.836  23.135  1.00  5.29           C  
ATOM    511  OD1 ASP A  33      27.166 -11.908  23.319  1.00  5.29           O  
ATOM    512  OD2 ASP A  33      27.827 -13.929  23.620  1.00  5.29           O  
ATOM    513  H   ASP A  33      28.845 -10.528  23.536  1.00  5.29           H  
ATOM    514  HA  ASP A  33      29.975 -10.974  21.020  1.00  5.29           H  
ATOM    515 1HB  ASP A  33      29.304 -13.364  21.515  1.00  5.29           H  
ATOM    516 2HB  ASP A  33      30.101 -12.558  22.869  1.00  5.29           H  
ATOM    517  N   TRP A  34      26.753 -10.943  20.976  1.00  4.34           N  
ATOM    518  CA  TRP A  34      25.520 -10.900  20.213  1.00  4.34           C  
ATOM    519  C   TRP A  34      25.714 -10.309  18.813  1.00  4.34           C  
ATOM    520  O   TRP A  34      25.084 -10.752  17.850  1.00  4.34           O  
ATOM    521  CB  TRP A  34      24.490 -10.058  20.961  1.00  4.34           C  
ATOM    522  CG  TRP A  34      23.138 -10.034  20.315  1.00  4.34           C  
ATOM    523  CD1 TRP A  34      22.582  -9.023  19.597  1.00  4.34           C  
ATOM    524  CD2 TRP A  34      22.147 -11.086  20.351  1.00  4.34           C  
ATOM    525  NE1 TRP A  34      21.325  -9.379  19.190  1.00  4.34           N  
ATOM    526  CE2 TRP A  34      21.044 -10.630  19.637  1.00  4.34           C  
ATOM    527  CE3 TRP A  34      22.108 -12.359  20.928  1.00  4.34           C  
ATOM    528  CZ2 TRP A  34      19.905 -11.399  19.473  1.00  4.34           C  
ATOM    529  CZ3 TRP A  34      20.965 -13.132  20.763  1.00  4.34           C  
ATOM    530  CH2 TRP A  34      19.892 -12.661  20.052  1.00  4.34           C  
ATOM    531  H   TRP A  34      26.736 -10.751  21.974  1.00  4.34           H  
ATOM    532  HA  TRP A  34      25.147 -11.919  20.116  1.00  4.34           H  
ATOM    533 1HB  TRP A  34      24.386 -10.438  21.979  1.00  4.34           H  
ATOM    534 2HB  TRP A  34      24.852  -9.031  21.034  1.00  4.34           H  
ATOM    535  HD1 TRP A  34      23.060  -8.069  19.378  1.00  4.34           H  
ATOM    536  HE1 TRP A  34      20.697  -8.811  18.650  1.00  4.34           H  
ATOM    537  HE3 TRP A  34      22.960 -12.738  21.496  1.00  4.34           H  
ATOM    538  HZ2 TRP A  34      19.040 -11.043  18.916  1.00  4.34           H  
ATOM    539  HZ3 TRP A  34      20.943 -14.124  21.214  1.00  4.34           H  
ATOM    540  HH2 TRP A  34      19.009 -13.293  19.942  1.00  4.34           H  
ATOM    541  N   VAL A  35      26.539  -9.271  18.676  1.00  3.44           N  
ATOM    542  CA  VAL A  35      26.648  -8.637  17.363  1.00  3.44           C  
ATOM    543  C   VAL A  35      27.749  -9.238  16.481  1.00  3.44           C  
ATOM    544  O   VAL A  35      27.888  -8.871  15.311  1.00  3.44           O  
ATOM    545  CB  VAL A  35      26.876  -7.133  17.508  1.00  3.44           C  
ATOM    546  CG1 VAL A  35      25.725  -6.538  18.318  1.00  3.44           C  
ATOM    547  CG2 VAL A  35      28.222  -6.880  18.135  1.00  3.44           C  
ATOM    548  H   VAL A  35      27.095  -8.944  19.474  1.00  3.44           H  
ATOM    549  HA  VAL A  35      25.696  -8.769  16.849  1.00  3.44           H  
ATOM    550  HB  VAL A  35      26.851  -6.675  16.524  1.00  3.44           H  
ATOM    551 1HG1 VAL A  35      25.842  -5.475  18.403  1.00  3.44           H  
ATOM    552 2HG1 VAL A  35      24.785  -6.741  17.830  1.00  3.44           H  
ATOM    553 3HG1 VAL A  35      25.716  -6.985  19.313  1.00  3.44           H  
ATOM    554 1HG2 VAL A  35      28.394  -5.813  18.221  1.00  3.44           H  
ATOM    555 2HG2 VAL A  35      28.253  -7.332  19.114  1.00  3.44           H  
ATOM    556 3HG2 VAL A  35      29.000  -7.316  17.512  1.00  3.44           H  
ATOM    557  N   ASP A  36      28.528 -10.181  17.013  1.00  2.67           N  
ATOM    558  CA  ASP A  36      29.626 -10.790  16.263  1.00  2.67           C  
ATOM    559  C   ASP A  36      29.081 -11.873  15.325  1.00  2.67           C  
ATOM    560  O   ASP A  36      29.320 -13.069  15.513  1.00  2.67           O  
ATOM    561  CB  ASP A  36      30.645 -11.397  17.244  1.00  2.67           C  
ATOM    562  CG  ASP A  36      31.998 -11.819  16.619  1.00  2.67           C  
ATOM    563  OD1 ASP A  36      32.327 -11.347  15.558  1.00  2.67           O  
ATOM    564  OD2 ASP A  36      32.693 -12.604  17.232  1.00  2.67           O  
ATOM    565  H   ASP A  36      28.352 -10.508  17.960  1.00  2.67           H  
ATOM    566  HA  ASP A  36      30.115 -10.021  15.664  1.00  2.67           H  
ATOM    567 1HB  ASP A  36      30.838 -10.682  18.045  1.00  2.67           H  
ATOM    568 2HB  ASP A  36      30.197 -12.276  17.714  1.00  2.67           H  
ATOM    569  N   MET A  37      28.348 -11.441  14.307  1.00  2.08           N  
ATOM    570  CA  MET A  37      27.709 -12.355  13.370  1.00  2.08           C  
ATOM    571  C   MET A  37      28.665 -12.789  12.265  1.00  2.08           C  
ATOM    572  O   MET A  37      29.424 -11.986  11.724  1.00  2.08           O  
ATOM    573  CB  MET A  37      26.441 -11.724  12.786  1.00  2.08           C  
ATOM    574  CG  MET A  37      25.667 -12.617  11.811  1.00  2.08           C  
ATOM    575  SD  MET A  37      24.925 -14.063  12.572  1.00  2.08           S  
ATOM    576  CE  MET A  37      23.565 -13.312  13.405  1.00  2.08           C  
ATOM    577  H   MET A  37      28.207 -10.432  14.242  1.00  2.08           H  
ATOM    578  HA  MET A  37      27.418 -13.251  13.917  1.00  2.08           H  
ATOM    579 1HB  MET A  37      25.767 -11.461  13.600  1.00  2.08           H  
ATOM    580 2HB  MET A  37      26.694 -10.800  12.277  1.00  2.08           H  
ATOM    581 1HG  MET A  37      24.881 -12.038  11.331  1.00  2.08           H  
ATOM    582 2HG  MET A  37      26.339 -12.961  11.048  1.00  2.08           H  
ATOM    583 1HE  MET A  37      22.996 -14.074  13.936  1.00  2.08           H  
ATOM    584 2HE  MET A  37      23.952 -12.588  14.110  1.00  2.08           H  
ATOM    585 3HE  MET A  37      22.920 -12.813  12.683  1.00  2.08           H  
ATOM    586  N   LYS A  38      28.629 -14.077  11.945  1.00  1.67           N  
ATOM    587  CA  LYS A  38      29.443 -14.648  10.880  1.00  1.67           C  
ATOM    588  C   LYS A  38      29.163 -13.951   9.551  1.00  1.67           C  
ATOM    589  O   LYS A  38      28.003 -13.786   9.162  1.00  1.67           O  
ATOM    590  CB  LYS A  38      29.172 -16.151  10.774  1.00  1.67           C  
ATOM    591  CG  LYS A  38      30.024 -16.900   9.761  1.00  1.67           C  
ATOM    592  CD  LYS A  38      29.716 -18.397   9.780  1.00  1.67           C  
ATOM    593  CE  LYS A  38      30.579 -19.154   8.780  1.00  1.67           C  
ATOM    594  NZ  LYS A  38      30.288 -20.617   8.789  1.00  1.67           N  
ATOM    595  H   LYS A  38      28.001 -14.680  12.458  1.00  1.67           H  
ATOM    596  HA  LYS A  38      30.494 -14.495  11.126  1.00  1.67           H  
ATOM    597 1HB  LYS A  38      29.328 -16.614  11.748  1.00  1.67           H  
ATOM    598 2HB  LYS A  38      28.133 -16.309  10.503  1.00  1.67           H  
ATOM    599 1HG  LYS A  38      29.828 -16.515   8.767  1.00  1.67           H  
ATOM    600 2HG  LYS A  38      31.080 -16.743   9.979  1.00  1.67           H  
ATOM    601 1HD  LYS A  38      29.892 -18.798  10.779  1.00  1.67           H  
ATOM    602 2HD  LYS A  38      28.666 -18.548   9.524  1.00  1.67           H  
ATOM    603 1HE  LYS A  38      30.395 -18.762   7.782  1.00  1.67           H  
ATOM    604 2HE  LYS A  38      31.629 -19.002   9.029  1.00  1.67           H  
ATOM    605 1HZ  LYS A  38      30.880 -21.083   8.115  1.00  1.67           H  
ATOM    606 2HZ  LYS A  38      30.468 -20.992   9.710  1.00  1.67           H  
ATOM    607 3HZ  LYS A  38      29.319 -20.770   8.547  1.00  1.67           H  
ATOM    608  N   ASP A  39      30.224 -13.581   8.834  1.00  1.39           N  
ATOM    609  CA  ASP A  39      30.107 -12.911   7.537  1.00  1.39           C  
ATOM    610  C   ASP A  39      29.082 -13.558   6.614  1.00  1.39           C  
ATOM    611  O   ASP A  39      28.267 -12.877   5.995  1.00  1.39           O  
ATOM    612  CB  ASP A  39      31.475 -12.880   6.861  1.00  1.39           C  
ATOM    613  CG  ASP A  39      32.146 -14.285   6.736  1.00  1.39           C  
ATOM    614  OD1 ASP A  39      31.606 -15.260   7.246  1.00  1.39           O  
ATOM    615  OD2 ASP A  39      33.183 -14.358   6.129  1.00  1.39           O  
ATOM    616  H   ASP A  39      31.145 -13.745   9.217  1.00  1.39           H  
ATOM    617  HA  ASP A  39      29.797 -11.885   7.711  1.00  1.39           H  
ATOM    618 1HB  ASP A  39      31.371 -12.460   5.862  1.00  1.39           H  
ATOM    619 2HB  ASP A  39      32.140 -12.224   7.423  1.00  1.39           H  
ATOM    620  N   ALA A  40      29.123 -14.876   6.535  1.00  1.22           N  
ATOM    621  CA  ALA A  40      28.230 -15.649   5.688  1.00  1.22           C  
ATOM    622  C   ALA A  40      26.759 -15.426   6.025  1.00  1.22           C  
ATOM    623  O   ALA A  40      25.907 -15.427   5.132  1.00  1.22           O  
ATOM    624  CB  ALA A  40      28.548 -17.121   5.834  1.00  1.22           C  
ATOM    625  H   ALA A  40      29.864 -15.333   7.060  1.00  1.22           H  
ATOM    626  HA  ALA A  40      28.397 -15.339   4.657  1.00  1.22           H  
ATOM    627 1HB  ALA A  40      27.904 -17.699   5.176  1.00  1.22           H  
ATOM    628 2HB  ALA A  40      29.594 -17.289   5.571  1.00  1.22           H  
ATOM    629 3HB  ALA A  40      28.376 -17.419   6.864  1.00  1.22           H  
ATOM    630  N   CYS A  41      26.446 -15.244   7.309  1.00  1.12           N  
ATOM    631  CA  CYS A  41      25.070 -15.072   7.739  1.00  1.12           C  
ATOM    632  C   CYS A  41      24.641 -13.653   7.458  1.00  1.12           C  
ATOM    633  O   CYS A  41      23.487 -13.384   7.117  1.00  1.12           O  
ATOM    634  CB  CYS A  41      24.946 -15.344   9.227  1.00  1.12           C  
ATOM    635  SG  CYS A  41      25.252 -17.049   9.695  1.00  1.12           S  
ATOM    636  H   CYS A  41      27.184 -15.172   8.002  1.00  1.12           H  
ATOM    637  HA  CYS A  41      24.433 -15.762   7.187  1.00  1.12           H  
ATOM    638 1HB  CYS A  41      25.672 -14.735   9.741  1.00  1.12           H  
ATOM    639 2HB  CYS A  41      23.958 -15.055   9.580  1.00  1.12           H  
ATOM    640  HG  CYS A  41      25.098 -16.854  11.002  1.00  1.12           H  
ATOM    641  N   ILE A  42      25.595 -12.736   7.541  1.00  1.07           N  
ATOM    642  CA  ILE A  42      25.304 -11.343   7.274  1.00  1.07           C  
ATOM    643  C   ILE A  42      24.988 -11.197   5.801  1.00  1.07           C  
ATOM    644  O   ILE A  42      23.986 -10.591   5.423  1.00  1.07           O  
ATOM    645  CB  ILE A  42      26.483 -10.453   7.640  1.00  1.07           C  
ATOM    646  CG1 ILE A  42      26.699 -10.510   9.106  1.00  1.07           C  
ATOM    647  CG2 ILE A  42      26.198  -9.037   7.206  1.00  1.07           C  
ATOM    648  CD1 ILE A  42      27.990  -9.914   9.533  1.00  1.07           C  
ATOM    649  H   ILE A  42      26.533 -13.021   7.836  1.00  1.07           H  
ATOM    650  HA  ILE A  42      24.437 -11.041   7.850  1.00  1.07           H  
ATOM    651  HB  ILE A  42      27.385 -10.809   7.153  1.00  1.07           H  
ATOM    652 1HG1 ILE A  42      25.883 -10.002   9.595  1.00  1.07           H  
ATOM    653 2HG1 ILE A  42      26.694 -11.537   9.407  1.00  1.07           H  
ATOM    654 1HG2 ILE A  42      27.040  -8.395   7.472  1.00  1.07           H  
ATOM    655 2HG2 ILE A  42      26.054  -9.022   6.132  1.00  1.07           H  
ATOM    656 3HG2 ILE A  42      25.300  -8.677   7.700  1.00  1.07           H  
ATOM    657 1HD1 ILE A  42      28.096  -9.983  10.610  1.00  1.07           H  
ATOM    658 2HD1 ILE A  42      28.803 -10.440   9.069  1.00  1.07           H  
ATOM    659 3HD1 ILE A  42      28.025  -8.889   9.233  1.00  1.07           H  
ATOM    660  N   LYS A  43      25.838 -11.791   4.959  1.00  1.04           N  
ATOM    661  CA  LYS A  43      25.632 -11.745   3.523  1.00  1.04           C  
ATOM    662  C   LYS A  43      24.335 -12.453   3.161  1.00  1.04           C  
ATOM    663  O   LYS A  43      23.568 -11.958   2.333  1.00  1.04           O  
ATOM    664  CB  LYS A  43      26.820 -12.373   2.799  1.00  1.04           C  
ATOM    665  CG  LYS A  43      28.101 -11.538   2.866  1.00  1.04           C  
ATOM    666  CD  LYS A  43      29.258 -12.232   2.160  1.00  1.04           C  
ATOM    667  CE  LYS A  43      30.534 -11.402   2.237  1.00  1.04           C  
ATOM    668  NZ  LYS A  43      31.680 -12.080   1.566  1.00  1.04           N  
ATOM    669  H   LYS A  43      26.653 -12.276   5.333  1.00  1.04           H  
ATOM    670  HA  LYS A  43      25.547 -10.704   3.216  1.00  1.04           H  
ATOM    671 1HB  LYS A  43      27.035 -13.348   3.245  1.00  1.04           H  
ATOM    672 2HB  LYS A  43      26.568 -12.536   1.754  1.00  1.04           H  
ATOM    673 1HG  LYS A  43      27.928 -10.570   2.398  1.00  1.04           H  
ATOM    674 2HG  LYS A  43      28.367 -11.373   3.910  1.00  1.04           H  
ATOM    675 1HD  LYS A  43      29.437 -13.199   2.635  1.00  1.04           H  
ATOM    676 2HD  LYS A  43      29.002 -12.400   1.115  1.00  1.04           H  
ATOM    677 1HE  LYS A  43      30.362 -10.440   1.759  1.00  1.04           H  
ATOM    678 2HE  LYS A  43      30.786 -11.237   3.286  1.00  1.04           H  
ATOM    679 1HZ  LYS A  43      32.504 -11.500   1.640  1.00  1.04           H  
ATOM    680 2HZ  LYS A  43      31.855 -12.970   2.013  1.00  1.04           H  
ATOM    681 3HZ  LYS A  43      31.461 -12.229   0.591  1.00  1.04           H  
ATOM    682  N   GLY A  44      24.044 -13.570   3.840  1.00  1.02           N  
ATOM    683  CA  GLY A  44      22.808 -14.299   3.628  1.00  1.02           C  
ATOM    684  C   GLY A  44      21.621 -13.375   3.859  1.00  1.02           C  
ATOM    685  O   GLY A  44      20.798 -13.181   2.963  1.00  1.02           O  
ATOM    686  H   GLY A  44      24.715 -13.962   4.498  1.00  1.02           H  
ATOM    687 1HA  GLY A  44      22.782 -14.700   2.615  1.00  1.02           H  
ATOM    688 2HA  GLY A  44      22.764 -15.139   4.321  1.00  1.02           H  
ATOM    689  N   MET A  45      21.560 -12.759   5.044  1.00  1.02           N  
ATOM    690  CA  MET A  45      20.455 -11.865   5.364  1.00  1.02           C  
ATOM    691  C   MET A  45      20.391 -10.694   4.399  1.00  1.02           C  
ATOM    692  O   MET A  45      19.316 -10.332   3.922  1.00  1.02           O  
ATOM    693  CB  MET A  45      20.615 -11.343   6.789  1.00  1.02           C  
ATOM    694  CG  MET A  45      20.337 -12.356   7.901  1.00  1.02           C  
ATOM    695  SD  MET A  45      20.333 -11.592   9.565  1.00  1.02           S  
ATOM    696  CE  MET A  45      22.105 -11.459   9.900  1.00  1.02           C  
ATOM    697  H   MET A  45      22.280 -12.938   5.743  1.00  1.02           H  
ATOM    698  HA  MET A  45      19.523 -12.420   5.286  1.00  1.02           H  
ATOM    699 1HB  MET A  45      21.645 -11.017   6.916  1.00  1.02           H  
ATOM    700 2HB  MET A  45      19.971 -10.476   6.938  1.00  1.02           H  
ATOM    701 1HG  MET A  45      19.378 -12.836   7.731  1.00  1.02           H  
ATOM    702 2HG  MET A  45      21.102 -13.128   7.881  1.00  1.02           H  
ATOM    703 1HE  MET A  45      22.261 -11.003  10.877  1.00  1.02           H  
ATOM    704 2HE  MET A  45      22.558 -12.454   9.882  1.00  1.02           H  
ATOM    705 3HE  MET A  45      22.565 -10.851   9.141  1.00  1.02           H  
ATOM    706  N   ARG A  46      21.532 -10.121   4.030  1.00  1.03           N  
ATOM    707  CA  ARG A  46      21.474  -8.994   3.118  1.00  1.03           C  
ATOM    708  C   ARG A  46      20.893  -9.394   1.761  1.00  1.03           C  
ATOM    709  O   ARG A  46      20.083  -8.659   1.182  1.00  1.03           O  
ATOM    710  CB  ARG A  46      22.851  -8.377   2.942  1.00  1.03           C  
ATOM    711  CG  ARG A  46      23.387  -7.592   4.170  1.00  1.03           C  
ATOM    712  CD  ARG A  46      24.780  -7.139   3.955  1.00  1.03           C  
ATOM    713  NE  ARG A  46      25.299  -6.330   5.064  1.00  1.03           N  
ATOM    714  CZ  ARG A  46      26.613  -6.097   5.283  1.00  1.03           C  
ATOM    715  NH1 ARG A  46      27.516  -6.633   4.485  1.00  1.03           N  
ATOM    716  NH2 ARG A  46      27.000  -5.334   6.290  1.00  1.03           N  
ATOM    717  H   ARG A  46      22.426 -10.434   4.409  1.00  1.03           H  
ATOM    718  HA  ARG A  46      20.831  -8.248   3.564  1.00  1.03           H  
ATOM    719 1HB  ARG A  46      23.566  -9.171   2.724  1.00  1.03           H  
ATOM    720 2HB  ARG A  46      22.841  -7.702   2.088  1.00  1.03           H  
ATOM    721 1HG  ARG A  46      22.776  -6.721   4.354  1.00  1.03           H  
ATOM    722 2HG  ARG A  46      23.366  -8.230   5.048  1.00  1.03           H  
ATOM    723 1HD  ARG A  46      25.421  -8.014   3.842  1.00  1.03           H  
ATOM    724 2HD  ARG A  46      24.825  -6.538   3.049  1.00  1.03           H  
ATOM    725  HE  ARG A  46      24.633  -5.902   5.700  1.00  1.03           H  
ATOM    726 1HH1 ARG A  46      27.226  -7.217   3.713  1.00  1.03           H  
ATOM    727 2HH1 ARG A  46      28.498  -6.458   4.649  1.00  1.03           H  
ATOM    728 1HH2 ARG A  46      26.304  -4.892   6.911  1.00  1.03           H  
ATOM    729 2HH2 ARG A  46      27.981  -5.167   6.448  1.00  1.03           H  
ATOM    730  N   ASN A  47      21.266 -10.577   1.266  1.00  1.06           N  
ATOM    731  CA  ASN A  47      20.763 -11.037  -0.018  1.00  1.06           C  
ATOM    732  C   ASN A  47      19.281 -11.359   0.072  1.00  1.06           C  
ATOM    733  O   ASN A  47      18.512 -11.007  -0.826  1.00  1.06           O  
ATOM    734  CB  ASN A  47      21.541 -12.247  -0.488  1.00  1.06           C  
ATOM    735  CG  ASN A  47      22.937 -11.899  -0.940  1.00  1.06           C  
ATOM    736  OD1 ASN A  47      23.235 -10.747  -1.287  1.00  1.06           O  
ATOM    737  ND2 ASN A  47      23.806 -12.878  -0.945  1.00  1.06           N  
ATOM    738  H   ASN A  47      21.938 -11.154   1.775  1.00  1.06           H  
ATOM    739  HA  ASN A  47      20.883 -10.236  -0.747  1.00  1.06           H  
ATOM    740 1HB  ASN A  47      21.610 -12.966   0.335  1.00  1.06           H  
ATOM    741 2HB  ASN A  47      21.007 -12.732  -1.305  1.00  1.06           H  
ATOM    742 1HD2 ASN A  47      24.747 -12.708  -1.234  1.00  1.06           H  
ATOM    743 2HD2 ASN A  47      23.527 -13.791  -0.657  1.00  1.06           H  
ATOM    744  N   GLN A  48      18.857 -11.964   1.186  1.00  1.10           N  
ATOM    745  CA  GLN A  48      17.454 -12.319   1.354  1.00  1.10           C  
ATOM    746  C   GLN A  48      16.598 -11.071   1.342  1.00  1.10           C  
ATOM    747  O   GLN A  48      15.567 -11.026   0.677  1.00  1.10           O  
ATOM    748  CB  GLN A  48      17.247 -13.063   2.671  1.00  1.10           C  
ATOM    749  CG  GLN A  48      17.800 -14.470   2.729  1.00  1.10           C  
ATOM    750  CD  GLN A  48      17.732 -15.048   4.143  1.00  1.10           C  
ATOM    751  OE1 GLN A  48      17.748 -14.315   5.138  1.00  1.10           O  
ATOM    752  NE2 GLN A  48      17.661 -16.370   4.233  1.00  1.10           N  
ATOM    753  H   GLN A  48      19.532 -12.222   1.908  1.00  1.10           H  
ATOM    754  HA  GLN A  48      17.149 -12.955   0.520  1.00  1.10           H  
ATOM    755 1HB  GLN A  48      17.743 -12.505   3.455  1.00  1.10           H  
ATOM    756 2HB  GLN A  48      16.183 -13.097   2.906  1.00  1.10           H  
ATOM    757 1HG  GLN A  48      17.201 -15.104   2.075  1.00  1.10           H  
ATOM    758 2HG  GLN A  48      18.828 -14.470   2.397  1.00  1.10           H  
ATOM    759 1HE2 GLN A  48      17.618 -16.811   5.129  1.00  1.10           H  
ATOM    760 2HE2 GLN A  48      17.655 -16.925   3.401  1.00  1.10           H  
ATOM    761  N   ILE A  49      17.078 -10.014   1.991  1.00  1.15           N  
ATOM    762  CA  ILE A  49      16.343  -8.767   2.015  1.00  1.15           C  
ATOM    763  C   ILE A  49      16.203  -8.208   0.628  1.00  1.15           C  
ATOM    764  O   ILE A  49      15.112  -7.833   0.212  1.00  1.15           O  
ATOM    765  CB  ILE A  49      17.063  -7.741   2.879  1.00  1.15           C  
ATOM    766  CG1 ILE A  49      17.008  -8.164   4.257  1.00  1.15           C  
ATOM    767  CG2 ILE A  49      16.436  -6.394   2.718  1.00  1.15           C  
ATOM    768  CD1 ILE A  49      17.931  -7.446   5.117  1.00  1.15           C  
ATOM    769  H   ILE A  49      17.946 -10.098   2.521  1.00  1.15           H  
ATOM    770  HA  ILE A  49      15.349  -8.955   2.425  1.00  1.15           H  
ATOM    771  HB  ILE A  49      18.097  -7.711   2.589  1.00  1.15           H  
ATOM    772 1HG1 ILE A  49      16.001  -7.987   4.613  1.00  1.15           H  
ATOM    773 2HG1 ILE A  49      17.218  -9.218   4.308  1.00  1.15           H  
ATOM    774 1HG2 ILE A  49      16.957  -5.677   3.330  1.00  1.15           H  
ATOM    775 2HG2 ILE A  49      16.514  -6.110   1.687  1.00  1.15           H  
ATOM    776 3HG2 ILE A  49      15.387  -6.436   3.019  1.00  1.15           H  
ATOM    777 1HD1 ILE A  49      17.865  -7.785   6.122  1.00  1.15           H  
ATOM    778 2HD1 ILE A  49      18.923  -7.625   4.752  1.00  1.15           H  
ATOM    779 3HD1 ILE A  49      17.710  -6.414   5.079  1.00  1.15           H  
ATOM    780  N   GLN A  50      17.298  -8.166  -0.118  1.00  1.21           N  
ATOM    781  CA  GLN A  50      17.215  -7.617  -1.455  1.00  1.21           C  
ATOM    782  C   GLN A  50      16.212  -8.402  -2.299  1.00  1.21           C  
ATOM    783  O   GLN A  50      15.394  -7.807  -3.012  1.00  1.21           O  
ATOM    784  CB  GLN A  50      18.601  -7.598  -2.083  1.00  1.21           C  
ATOM    785  CG  GLN A  50      18.699  -6.946  -3.442  1.00  1.21           C  
ATOM    786  CD  GLN A  50      20.147  -6.828  -3.855  1.00  1.21           C  
ATOM    787  OE1 GLN A  50      20.617  -7.426  -4.834  1.00  1.21           O  
ATOM    788  NE2 GLN A  50      20.882  -6.042  -3.074  1.00  1.21           N  
ATOM    789  H   GLN A  50      18.194  -8.487   0.256  1.00  1.21           H  
ATOM    790  HA  GLN A  50      16.869  -6.590  -1.384  1.00  1.21           H  
ATOM    791 1HB  GLN A  50      19.287  -7.073  -1.411  1.00  1.21           H  
ATOM    792 2HB  GLN A  50      18.965  -8.624  -2.171  1.00  1.21           H  
ATOM    793 1HG  GLN A  50      18.168  -7.553  -4.174  1.00  1.21           H  
ATOM    794 2HG  GLN A  50      18.269  -5.943  -3.393  1.00  1.21           H  
ATOM    795 1HE2 GLN A  50      21.858  -5.908  -3.259  1.00  1.21           H  
ATOM    796 2HE2 GLN A  50      20.443  -5.573  -2.271  1.00  1.21           H  
ATOM    797  N   GLU A  51      16.238  -9.738  -2.198  1.00  1.26           N  
ATOM    798  CA  GLU A  51      15.306 -10.551  -2.970  1.00  1.26           C  
ATOM    799  C   GLU A  51      13.849 -10.312  -2.569  1.00  1.26           C  
ATOM    800  O   GLU A  51      12.985 -10.176  -3.441  1.00  1.26           O  
ATOM    801  CB  GLU A  51      15.638 -12.041  -2.808  1.00  1.26           C  
ATOM    802  CG  GLU A  51      16.937 -12.493  -3.497  1.00  1.26           C  
ATOM    803  CD  GLU A  51      17.275 -13.956  -3.249  1.00  1.26           C  
ATOM    804  OE1 GLU A  51      16.590 -14.592  -2.481  1.00  1.26           O  
ATOM    805  OE2 GLU A  51      18.220 -14.432  -3.837  1.00  1.26           O  
ATOM    806  H   GLU A  51      16.926 -10.191  -1.593  1.00  1.26           H  
ATOM    807  HA  GLU A  51      15.414 -10.284  -4.020  1.00  1.26           H  
ATOM    808 1HB  GLU A  51      15.737 -12.270  -1.744  1.00  1.26           H  
ATOM    809 2HB  GLU A  51      14.819 -12.642  -3.196  1.00  1.26           H  
ATOM    810 1HG  GLU A  51      16.837 -12.334  -4.569  1.00  1.26           H  
ATOM    811 2HG  GLU A  51      17.756 -11.869  -3.143  1.00  1.26           H  
ATOM    812  N   GLU A  52      13.587 -10.206  -1.261  1.00  1.31           N  
ATOM    813  CA  GLU A  52      12.241  -9.968  -0.737  1.00  1.31           C  
ATOM    814  C   GLU A  52      11.724  -8.595  -1.157  1.00  1.31           C  
ATOM    815  O   GLU A  52      10.562  -8.444  -1.541  1.00  1.31           O  
ATOM    816  CB  GLU A  52      12.248 -10.178   0.784  1.00  1.31           C  
ATOM    817  CG  GLU A  52      12.417 -11.674   1.139  1.00  1.31           C  
ATOM    818  CD  GLU A  52      12.693 -11.975   2.572  1.00  1.31           C  
ATOM    819  OE1 GLU A  52      13.060 -11.094   3.293  1.00  1.31           O  
ATOM    820  OE2 GLU A  52      12.530 -13.114   2.958  1.00  1.31           O  
ATOM    821  H   GLU A  52      14.354 -10.329  -0.597  1.00  1.31           H  
ATOM    822  HA  GLU A  52      11.572 -10.718  -1.163  1.00  1.31           H  
ATOM    823 1HB  GLU A  52      13.072  -9.619   1.231  1.00  1.31           H  
ATOM    824 2HB  GLU A  52      11.314  -9.816   1.219  1.00  1.31           H  
ATOM    825 1HG  GLU A  52      11.496 -12.188   0.851  1.00  1.31           H  
ATOM    826 2HG  GLU A  52      13.221 -12.081   0.529  1.00  1.31           H  
ATOM    827  N   ILE A  53      12.607  -7.598  -1.165  1.00  1.35           N  
ATOM    828  CA  ILE A  53      12.222  -6.265  -1.597  1.00  1.35           C  
ATOM    829  C   ILE A  53      11.827  -6.299  -3.062  1.00  1.35           C  
ATOM    830  O   ILE A  53      10.794  -5.741  -3.448  1.00  1.35           O  
ATOM    831  CB  ILE A  53      13.374  -5.273  -1.424  1.00  1.35           C  
ATOM    832  CG1 ILE A  53      13.663  -5.036   0.032  1.00  1.35           C  
ATOM    833  CG2 ILE A  53      13.037  -3.958  -2.133  1.00  1.35           C  
ATOM    834  CD1 ILE A  53      14.957  -4.344   0.213  1.00  1.35           C  
ATOM    835  H   ILE A  53      13.556  -7.765  -0.831  1.00  1.35           H  
ATOM    836  HA  ILE A  53      11.371  -5.934  -1.009  1.00  1.35           H  
ATOM    837  HB  ILE A  53      14.278  -5.696  -1.867  1.00  1.35           H  
ATOM    838 1HG1 ILE A  53      12.879  -4.426   0.448  1.00  1.35           H  
ATOM    839 2HG1 ILE A  53      13.676  -5.972   0.569  1.00  1.35           H  
ATOM    840 1HG2 ILE A  53      13.863  -3.273  -2.025  1.00  1.35           H  
ATOM    841 2HG2 ILE A  53      12.864  -4.150  -3.194  1.00  1.35           H  
ATOM    842 3HG2 ILE A  53      12.143  -3.524  -1.690  1.00  1.35           H  
ATOM    843 1HD1 ILE A  53      15.132  -4.162   1.268  1.00  1.35           H  
ATOM    844 2HD1 ILE A  53      15.755  -4.954  -0.190  1.00  1.35           H  
ATOM    845 3HD1 ILE A  53      14.921  -3.425  -0.316  1.00  1.35           H  
ATOM    846  N   ASN A  54      12.634  -6.958  -3.885  1.00  1.37           N  
ATOM    847  CA  ASN A  54      12.314  -7.041  -5.292  1.00  1.37           C  
ATOM    848  C   ASN A  54      11.042  -7.839  -5.541  1.00  1.37           C  
ATOM    849  O   ASN A  54      10.220  -7.436  -6.366  1.00  1.37           O  
ATOM    850  CB  ASN A  54      13.507  -7.565  -6.043  1.00  1.37           C  
ATOM    851  CG  ASN A  54      14.513  -6.481  -6.106  1.00  1.37           C  
ATOM    852  OD1 ASN A  54      14.116  -5.329  -5.936  1.00  1.37           O  
ATOM    853  ND2 ASN A  54      15.760  -6.777  -6.333  1.00  1.37           N  
ATOM    854  H   ASN A  54      13.489  -7.395  -3.530  1.00  1.37           H  
ATOM    855  HA  ASN A  54      12.125  -6.030  -5.652  1.00  1.37           H  
ATOM    856 1HB  ASN A  54      13.927  -8.430  -5.521  1.00  1.37           H  
ATOM    857 2HB  ASN A  54      13.221  -7.872  -7.048  1.00  1.37           H  
ATOM    858 1HD2 ASN A  54      16.442  -6.022  -6.375  1.00  1.37           H  
ATOM    859 2HD2 ASN A  54      16.040  -7.728  -6.457  1.00  1.37           H  
ATOM    860  N   ALA A  55      10.825  -8.925  -4.787  1.00  1.38           N  
ATOM    861  CA  ALA A  55       9.596  -9.688  -4.949  1.00  1.38           C  
ATOM    862  C   ALA A  55       8.408  -8.804  -4.632  1.00  1.38           C  
ATOM    863  O   ALA A  55       7.405  -8.807  -5.349  1.00  1.38           O  
ATOM    864  CB  ALA A  55       9.588 -10.894  -4.036  1.00  1.38           C  
ATOM    865  H   ALA A  55      11.532  -9.244  -4.124  1.00  1.38           H  
ATOM    866  HA  ALA A  55       9.524 -10.012  -5.988  1.00  1.38           H  
ATOM    867 1HB  ALA A  55       8.665 -11.453  -4.172  1.00  1.38           H  
ATOM    868 2HB  ALA A  55      10.440 -11.531  -4.267  1.00  1.38           H  
ATOM    869 3HB  ALA A  55       9.658 -10.564  -2.997  1.00  1.38           H  
ATOM    870  N   SER A  56       8.542  -7.992  -3.585  1.00  1.38           N  
ATOM    871  CA  SER A  56       7.473  -7.099  -3.201  1.00  1.38           C  
ATOM    872  C   SER A  56       7.172  -6.123  -4.306  1.00  1.38           C  
ATOM    873  O   SER A  56       6.012  -5.913  -4.649  1.00  1.38           O  
ATOM    874  CB  SER A  56       7.825  -6.314  -1.979  1.00  1.38           C  
ATOM    875  OG  SER A  56       6.762  -5.456  -1.662  1.00  1.38           O  
ATOM    876  H   SER A  56       9.388  -8.030  -3.015  1.00  1.38           H  
ATOM    877  HA  SER A  56       6.585  -7.691  -2.997  1.00  1.38           H  
ATOM    878 1HB  SER A  56       8.034  -6.982  -1.146  1.00  1.38           H  
ATOM    879 2HB  SER A  56       8.717  -5.735  -2.160  1.00  1.38           H  
ATOM    880  HG  SER A  56       6.094  -6.018  -1.225  1.00  1.38           H  
ATOM    881  N   TYR A  57       8.221  -5.522  -4.866  1.00  1.37           N  
ATOM    882  CA  TYR A  57       8.066  -4.528  -5.913  1.00  1.37           C  
ATOM    883  C   TYR A  57       7.292  -5.154  -7.071  1.00  1.37           C  
ATOM    884  O   TYR A  57       6.368  -4.543  -7.618  1.00  1.37           O  
ATOM    885  CB  TYR A  57       9.423  -4.010  -6.375  1.00  1.37           C  
ATOM    886  CG  TYR A  57       9.354  -2.808  -7.271  1.00  1.37           C  
ATOM    887  CD1 TYR A  57       9.206  -1.561  -6.680  1.00  1.37           C  
ATOM    888  CD2 TYR A  57       9.427  -2.916  -8.639  1.00  1.37           C  
ATOM    889  CE1 TYR A  57       9.145  -0.429  -7.453  1.00  1.37           C  
ATOM    890  CE2 TYR A  57       9.364  -1.765  -9.420  1.00  1.37           C  
ATOM    891  CZ  TYR A  57       9.228  -0.534  -8.828  1.00  1.37           C  
ATOM    892  OH  TYR A  57       9.174   0.602  -9.602  1.00  1.37           O  
ATOM    893  H   TYR A  57       9.159  -5.749  -4.526  1.00  1.37           H  
ATOM    894  HA  TYR A  57       7.482  -3.697  -5.528  1.00  1.37           H  
ATOM    895 1HB  TYR A  57      10.034  -3.758  -5.504  1.00  1.37           H  
ATOM    896 2HB  TYR A  57       9.946  -4.803  -6.913  1.00  1.37           H  
ATOM    897  HD1 TYR A  57       9.145  -1.481  -5.596  1.00  1.37           H  
ATOM    898  HD2 TYR A  57       9.533  -3.897  -9.096  1.00  1.37           H  
ATOM    899  HE1 TYR A  57       9.037   0.548  -6.982  1.00  1.37           H  
ATOM    900  HE2 TYR A  57       9.422  -1.822 -10.500  1.00  1.37           H  
ATOM    901  HH  TYR A  57       9.092   1.371  -9.033  1.00  1.37           H  
ATOM    902  N   GLN A  58       7.674  -6.382  -7.446  1.00  1.35           N  
ATOM    903  CA  GLN A  58       7.012  -7.087  -8.534  1.00  1.35           C  
ATOM    904  C   GLN A  58       5.543  -7.334  -8.195  1.00  1.35           C  
ATOM    905  O   GLN A  58       4.662  -7.148  -9.039  1.00  1.35           O  
ATOM    906  CB  GLN A  58       7.723  -8.418  -8.781  1.00  1.35           C  
ATOM    907  CG  GLN A  58       9.099  -8.253  -9.372  1.00  1.35           C  
ATOM    908  CD  GLN A  58       9.871  -9.549  -9.462  1.00  1.35           C  
ATOM    909  OE1 GLN A  58       9.518 -10.554  -8.837  1.00  1.35           O  
ATOM    910  NE2 GLN A  58      10.946  -9.539 -10.243  1.00  1.35           N  
ATOM    911  H   GLN A  58       8.456  -6.830  -6.964  1.00  1.35           H  
ATOM    912  HA  GLN A  58       7.065  -6.475  -9.433  1.00  1.35           H  
ATOM    913 1HB  GLN A  58       7.826  -8.955  -7.842  1.00  1.35           H  
ATOM    914 2HB  GLN A  58       7.126  -9.035  -9.450  1.00  1.35           H  
ATOM    915 1HG  GLN A  58       8.998  -7.840 -10.373  1.00  1.35           H  
ATOM    916 2HG  GLN A  58       9.654  -7.570  -8.743  1.00  1.35           H  
ATOM    917 1HE2 GLN A  58      11.501 -10.365 -10.342  1.00  1.35           H  
ATOM    918 2HE2 GLN A  58      11.203  -8.705 -10.731  1.00  1.35           H  
ATOM    919  N   TYR A  59       5.256  -7.695  -6.947  1.00  1.32           N  
ATOM    920  CA  TYR A  59       3.871  -7.891  -6.559  1.00  1.32           C  
ATOM    921  C   TYR A  59       3.095  -6.587  -6.637  1.00  1.32           C  
ATOM    922  O   TYR A  59       1.953  -6.569  -7.101  1.00  1.32           O  
ATOM    923  CB  TYR A  59       3.763  -8.478  -5.158  1.00  1.32           C  
ATOM    924  CG  TYR A  59       4.040  -9.946  -5.049  1.00  1.32           C  
ATOM    925  CD1 TYR A  59       5.051 -10.432  -4.235  1.00  1.32           C  
ATOM    926  CD2 TYR A  59       3.261 -10.806  -5.760  1.00  1.32           C  
ATOM    927  CE1 TYR A  59       5.272 -11.791  -4.154  1.00  1.32           C  
ATOM    928  CE2 TYR A  59       3.466 -12.163  -5.690  1.00  1.32           C  
ATOM    929  CZ  TYR A  59       4.474 -12.658  -4.887  1.00  1.32           C  
ATOM    930  OH  TYR A  59       4.687 -14.014  -4.806  1.00  1.32           O  
ATOM    931  H   TYR A  59       6.006  -7.861  -6.274  1.00  1.32           H  
ATOM    932  HA  TYR A  59       3.413  -8.581  -7.252  1.00  1.32           H  
ATOM    933 1HB  TYR A  59       4.458  -7.961  -4.504  1.00  1.32           H  
ATOM    934 2HB  TYR A  59       2.772  -8.303  -4.784  1.00  1.32           H  
ATOM    935  HD1 TYR A  59       5.666  -9.747  -3.661  1.00  1.32           H  
ATOM    936  HD2 TYR A  59       2.482 -10.401  -6.375  1.00  1.32           H  
ATOM    937  HE1 TYR A  59       6.064 -12.182  -3.518  1.00  1.32           H  
ATOM    938  HE2 TYR A  59       2.835 -12.843  -6.264  1.00  1.32           H  
ATOM    939  HH  TYR A  59       5.397 -14.188  -4.181  1.00  1.32           H  
ATOM    940  N   LEU A  60       3.721  -5.479  -6.234  1.00  1.30           N  
ATOM    941  CA  LEU A  60       3.042  -4.196  -6.271  1.00  1.30           C  
ATOM    942  C   LEU A  60       2.725  -3.825  -7.711  1.00  1.30           C  
ATOM    943  O   LEU A  60       1.631  -3.333  -8.008  1.00  1.30           O  
ATOM    944  CB  LEU A  60       3.925  -3.112  -5.633  1.00  1.30           C  
ATOM    945  CG  LEU A  60       4.135  -3.253  -4.128  1.00  1.30           C  
ATOM    946  CD1 LEU A  60       5.153  -2.254  -3.645  1.00  1.30           C  
ATOM    947  CD2 LEU A  60       2.848  -3.059  -3.447  1.00  1.30           C  
ATOM    948  H   LEU A  60       4.666  -5.546  -5.859  1.00  1.30           H  
ATOM    949  HA  LEU A  60       2.112  -4.278  -5.714  1.00  1.30           H  
ATOM    950 1HB  LEU A  60       4.901  -3.137  -6.106  1.00  1.30           H  
ATOM    951 2HB  LEU A  60       3.474  -2.142  -5.823  1.00  1.30           H  
ATOM    952  HG  LEU A  60       4.510  -4.231  -3.909  1.00  1.30           H  
ATOM    953 1HD1 LEU A  60       5.298  -2.370  -2.567  1.00  1.30           H  
ATOM    954 2HD1 LEU A  60       6.094  -2.417  -4.156  1.00  1.30           H  
ATOM    955 3HD1 LEU A  60       4.789  -1.260  -3.859  1.00  1.30           H  
ATOM    956 1HD2 LEU A  60       3.007  -3.166  -2.379  1.00  1.30           H  
ATOM    957 2HD2 LEU A  60       2.471  -2.067  -3.672  1.00  1.30           H  
ATOM    958 3HD2 LEU A  60       2.140  -3.805  -3.794  1.00  1.30           H  
ATOM    959  N   ALA A  61       3.669  -4.109  -8.616  1.00  1.28           N  
ATOM    960  CA  ALA A  61       3.487  -3.837 -10.032  1.00  1.28           C  
ATOM    961  C   ALA A  61       2.324  -4.639 -10.606  1.00  1.28           C  
ATOM    962  O   ALA A  61       1.493  -4.096 -11.341  1.00  1.28           O  
ATOM    963  CB  ALA A  61       4.758  -4.172 -10.784  1.00  1.28           C  
ATOM    964  H   ALA A  61       4.558  -4.498  -8.300  1.00  1.28           H  
ATOM    965  HA  ALA A  61       3.264  -2.778 -10.149  1.00  1.28           H  
ATOM    966 1HB  ALA A  61       4.618  -3.954 -11.830  1.00  1.28           H  
ATOM    967 2HB  ALA A  61       5.582  -3.590 -10.388  1.00  1.28           H  
ATOM    968 3HB  ALA A  61       4.986  -5.226 -10.671  1.00  1.28           H  
ATOM    969  N   MET A  62       2.232  -5.924 -10.233  1.00  1.25           N  
ATOM    970  CA  MET A  62       1.145  -6.776 -10.709  1.00  1.25           C  
ATOM    971  C   MET A  62      -0.177  -6.331 -10.100  1.00  1.25           C  
ATOM    972  O   MET A  62      -1.216  -6.327 -10.760  1.00  1.25           O  
ATOM    973  CB  MET A  62       1.431  -8.236 -10.392  1.00  1.25           C  
ATOM    974  CG  MET A  62       2.556  -8.850 -11.194  1.00  1.25           C  
ATOM    975  SD  MET A  62       2.688 -10.621 -10.933  1.00  1.25           S  
ATOM    976  CE  MET A  62       3.325 -10.624  -9.276  1.00  1.25           C  
ATOM    977  H   MET A  62       2.956  -6.323  -9.631  1.00  1.25           H  
ATOM    978  HA  MET A  62       1.072  -6.669 -11.788  1.00  1.25           H  
ATOM    979 1HB  MET A  62       1.684  -8.328  -9.334  1.00  1.25           H  
ATOM    980 2HB  MET A  62       0.536  -8.827 -10.566  1.00  1.25           H  
ATOM    981 1HG  MET A  62       2.391  -8.665 -12.253  1.00  1.25           H  
ATOM    982 2HG  MET A  62       3.498  -8.386 -10.909  1.00  1.25           H  
ATOM    983 1HE  MET A  62       3.472 -11.649  -8.938  1.00  1.25           H  
ATOM    984 2HE  MET A  62       4.276 -10.086  -9.242  1.00  1.25           H  
ATOM    985 3HE  MET A  62       2.607 -10.132  -8.641  1.00  1.25           H  
ATOM    986  N   GLY A  63      -0.135  -5.895  -8.849  1.00  1.24           N  
ATOM    987  CA  GLY A  63      -1.317  -5.404  -8.171  1.00  1.24           C  
ATOM    988  C   GLY A  63      -1.874  -4.222  -8.952  1.00  1.24           C  
ATOM    989  O   GLY A  63      -3.065  -4.181  -9.282  1.00  1.24           O  
ATOM    990  H   GLY A  63       0.743  -5.928  -8.335  1.00  1.24           H  
ATOM    991 1HA  GLY A  63      -2.061  -6.193  -8.104  1.00  1.24           H  
ATOM    992 2HA  GLY A  63      -1.052  -5.111  -7.161  1.00  1.24           H  
ATOM    993  N   ALA A  64      -1.002  -3.241  -9.236  1.00  1.28           N  
ATOM    994  CA  ALA A  64      -1.383  -2.046  -9.984  1.00  1.28           C  
ATOM    995  C   ALA A  64      -1.870  -2.378 -11.400  1.00  1.28           C  
ATOM    996  O   ALA A  64      -2.864  -1.808 -11.868  1.00  1.28           O  
ATOM    997  CB  ALA A  64      -0.192  -1.112 -10.068  1.00  1.28           C  
ATOM    998  H   ALA A  64      -0.039  -3.335  -8.913  1.00  1.28           H  
ATOM    999  HA  ALA A  64      -2.187  -1.553  -9.449  1.00  1.28           H  
ATOM   1000 1HB  ALA A  64      -0.475  -0.206 -10.599  1.00  1.28           H  
ATOM   1001 2HB  ALA A  64       0.140  -0.859  -9.062  1.00  1.28           H  
ATOM   1002 3HB  ALA A  64       0.617  -1.612 -10.602  1.00  1.28           H  
ATOM   1003  N   TYR A  65      -1.214  -3.328 -12.070  1.00  1.46           N  
ATOM   1004  CA  TYR A  65      -1.619  -3.747 -13.411  1.00  1.46           C  
ATOM   1005  C   TYR A  65      -3.039  -4.270 -13.375  1.00  1.46           C  
ATOM   1006  O   TYR A  65      -3.898  -3.825 -14.137  1.00  1.46           O  
ATOM   1007  CB  TYR A  65      -0.609  -4.758 -13.962  1.00  1.46           C  
ATOM   1008  CG  TYR A  65      -0.938  -5.433 -15.272  1.00  1.46           C  
ATOM   1009  CD1 TYR A  65      -0.888  -4.737 -16.461  1.00  1.46           C  
ATOM   1010  CD2 TYR A  65      -1.203  -6.787 -15.282  1.00  1.46           C  
ATOM   1011  CE1 TYR A  65      -1.140  -5.390 -17.653  1.00  1.46           C  
ATOM   1012  CE2 TYR A  65      -1.443  -7.448 -16.467  1.00  1.46           C  
ATOM   1013  CZ  TYR A  65      -1.417  -6.750 -17.654  1.00  1.46           C  
ATOM   1014  OH  TYR A  65      -1.650  -7.398 -18.846  1.00  1.46           O  
ATOM   1015  H   TYR A  65      -0.384  -3.758 -11.657  1.00  1.46           H  
ATOM   1016  HA  TYR A  65      -1.610  -2.872 -14.062  1.00  1.46           H  
ATOM   1017 1HB  TYR A  65       0.357  -4.263 -14.071  1.00  1.46           H  
ATOM   1018 2HB  TYR A  65      -0.475  -5.538 -13.221  1.00  1.46           H  
ATOM   1019  HD1 TYR A  65      -0.662  -3.669 -16.465  1.00  1.46           H  
ATOM   1020  HD2 TYR A  65      -1.210  -7.328 -14.353  1.00  1.46           H  
ATOM   1021  HE1 TYR A  65      -1.110  -4.831 -18.589  1.00  1.46           H  
ATOM   1022  HE2 TYR A  65      -1.651  -8.520 -16.464  1.00  1.46           H  
ATOM   1023  HH  TYR A  65      -1.602  -6.763 -19.565  1.00  1.46           H  
ATOM   1024  N   PHE A  66      -3.313  -5.184 -12.459  1.00  1.84           N  
ATOM   1025  CA  PHE A  66      -4.662  -5.695 -12.341  1.00  1.84           C  
ATOM   1026  C   PHE A  66      -5.642  -4.625 -11.893  1.00  1.84           C  
ATOM   1027  O   PHE A  66      -6.754  -4.567 -12.387  1.00  1.84           O  
ATOM   1028  CB  PHE A  66      -4.692  -6.912 -11.432  1.00  1.84           C  
ATOM   1029  CG  PHE A  66      -4.285  -8.168 -12.137  1.00  1.84           C  
ATOM   1030  CD1 PHE A  66      -2.989  -8.380 -12.539  1.00  1.84           C  
ATOM   1031  CD2 PHE A  66      -5.215  -9.149 -12.396  1.00  1.84           C  
ATOM   1032  CE1 PHE A  66      -2.629  -9.540 -13.191  1.00  1.84           C  
ATOM   1033  CE2 PHE A  66      -4.869 -10.307 -13.039  1.00  1.84           C  
ATOM   1034  CZ  PHE A  66      -3.574 -10.506 -13.442  1.00  1.84           C  
ATOM   1035  H   PHE A  66      -2.578  -5.529 -11.838  1.00  1.84           H  
ATOM   1036  HA  PHE A  66      -4.976  -6.015 -13.321  1.00  1.84           H  
ATOM   1037 1HB  PHE A  66      -4.013  -6.754 -10.588  1.00  1.84           H  
ATOM   1038 2HB  PHE A  66      -5.697  -7.050 -11.030  1.00  1.84           H  
ATOM   1039  HD1 PHE A  66      -2.249  -7.624 -12.347  1.00  1.84           H  
ATOM   1040  HD2 PHE A  66      -6.247  -9.000 -12.086  1.00  1.84           H  
ATOM   1041  HE1 PHE A  66      -1.595  -9.687 -13.506  1.00  1.84           H  
ATOM   1042  HE2 PHE A  66      -5.628 -11.061 -13.230  1.00  1.84           H  
ATOM   1043  HZ  PHE A  66      -3.294 -11.421 -13.956  1.00  1.84           H  
ATOM   1044  N   SER A  67      -5.248  -3.746 -10.987  1.00  2.43           N  
ATOM   1045  CA  SER A  67      -6.165  -2.719 -10.513  1.00  2.43           C  
ATOM   1046  C   SER A  67      -6.633  -1.788 -11.645  1.00  2.43           C  
ATOM   1047  O   SER A  67      -7.786  -1.349 -11.660  1.00  2.43           O  
ATOM   1048  CB  SER A  67      -5.485  -1.886  -9.448  1.00  2.43           C  
ATOM   1049  OG  SER A  67      -5.176  -2.665  -8.316  1.00  2.43           O  
ATOM   1050  H   SER A  67      -4.317  -3.807 -10.581  1.00  2.43           H  
ATOM   1051  HA  SER A  67      -7.039  -3.212 -10.085  1.00  2.43           H  
ATOM   1052 1HB  SER A  67      -4.578  -1.452  -9.854  1.00  2.43           H  
ATOM   1053 2HB  SER A  67      -6.140  -1.067  -9.161  1.00  2.43           H  
ATOM   1054  HG  SER A  67      -4.505  -3.324  -8.624  1.00  2.43           H  
ATOM   1055  N   ARG A  68      -5.715  -1.454 -12.560  1.00  3.11           N  
ATOM   1056  CA  ARG A  68      -5.968  -0.539 -13.676  1.00  3.11           C  
ATOM   1057  C   ARG A  68      -6.563  -1.162 -14.955  1.00  3.11           C  
ATOM   1058  O   ARG A  68      -7.484  -0.599 -15.554  1.00  3.11           O  
ATOM   1059  CB  ARG A  68      -4.664   0.135 -14.085  1.00  3.11           C  
ATOM   1060  CG  ARG A  68      -4.787   1.202 -15.185  1.00  3.11           C  
ATOM   1061  CD  ARG A  68      -3.444   1.695 -15.647  1.00  3.11           C  
ATOM   1062  NE  ARG A  68      -2.731   0.658 -16.377  1.00  3.11           N  
ATOM   1063  CZ  ARG A  68      -1.399   0.592 -16.571  1.00  3.11           C  
ATOM   1064  NH1 ARG A  68      -0.602   1.528 -16.082  1.00  3.11           N  
ATOM   1065  NH2 ARG A  68      -0.901  -0.428 -17.258  1.00  3.11           N  
ATOM   1066  H   ARG A  68      -4.774  -1.836 -12.458  1.00  3.11           H  
ATOM   1067  HA  ARG A  68      -6.659   0.224 -13.323  1.00  3.11           H  
ATOM   1068 1HB  ARG A  68      -4.205   0.598 -13.215  1.00  3.11           H  
ATOM   1069 2HB  ARG A  68      -3.971  -0.632 -14.449  1.00  3.11           H  
ATOM   1070 1HG  ARG A  68      -5.292   0.759 -16.049  1.00  3.11           H  
ATOM   1071 2HG  ARG A  68      -5.364   2.048 -14.818  1.00  3.11           H  
ATOM   1072 1HD  ARG A  68      -3.573   2.551 -16.307  1.00  3.11           H  
ATOM   1073 2HD  ARG A  68      -2.844   1.981 -14.785  1.00  3.11           H  
ATOM   1074  HE  ARG A  68      -3.303  -0.092 -16.801  1.00  3.11           H  
ATOM   1075 1HH1 ARG A  68      -0.993   2.298 -15.559  1.00  3.11           H  
ATOM   1076 2HH1 ARG A  68       0.395   1.473 -16.231  1.00  3.11           H  
ATOM   1077 1HH2 ARG A  68      -1.549  -1.164 -17.620  1.00  3.11           H  
ATOM   1078 2HH2 ARG A  68       0.087  -0.502 -17.418  1.00  3.11           H  
ATOM   1079  N   ASP A  69      -5.985  -2.275 -15.407  1.00  3.72           N  
ATOM   1080  CA  ASP A  69      -6.305  -2.872 -16.705  1.00  3.72           C  
ATOM   1081  C   ASP A  69      -7.470  -3.870 -16.738  1.00  3.72           C  
ATOM   1082  O   ASP A  69      -7.955  -4.366 -15.722  1.00  3.72           O  
ATOM   1083  CB  ASP A  69      -5.032  -3.484 -17.303  1.00  3.72           C  
ATOM   1084  CG  ASP A  69      -4.014  -2.372 -17.622  1.00  3.72           C  
ATOM   1085  OD1 ASP A  69      -4.412  -1.234 -17.609  1.00  3.72           O  
ATOM   1086  OD2 ASP A  69      -2.866  -2.645 -17.863  1.00  3.72           O  
ATOM   1087  H   ASP A  69      -5.265  -2.729 -14.844  1.00  3.72           H  
ATOM   1088  HA  ASP A  69      -6.584  -2.052 -17.366  1.00  3.72           H  
ATOM   1089 1HB  ASP A  69      -4.579  -4.167 -16.586  1.00  3.72           H  
ATOM   1090 2HB  ASP A  69      -5.260  -4.047 -18.208  1.00  3.72           H  
ATOM   1091  N   THR A  70      -7.866  -4.231 -17.957  1.00  4.08           N  
ATOM   1092  CA  THR A  70      -8.983  -5.143 -18.249  1.00  4.08           C  
ATOM   1093  C   THR A  70      -8.705  -6.619 -17.924  1.00  4.08           C  
ATOM   1094  O   THR A  70      -9.445  -7.510 -18.337  1.00  4.08           O  
ATOM   1095  CB  THR A  70      -9.381  -5.014 -19.729  1.00  4.08           C  
ATOM   1096  OG1 THR A  70      -8.263  -5.355 -20.559  1.00  4.08           O  
ATOM   1097  CG2 THR A  70      -9.799  -3.583 -20.022  1.00  4.08           C  
ATOM   1098  H   THR A  70      -7.397  -3.805 -18.744  1.00  4.08           H  
ATOM   1099  HA  THR A  70      -9.836  -4.827 -17.647  1.00  4.08           H  
ATOM   1100  HB  THR A  70     -10.210  -5.688 -19.949  1.00  4.08           H  
ATOM   1101  HG1 THR A  70      -8.068  -6.291 -20.457  1.00  4.08           H  
ATOM   1102 1HG2 THR A  70     -10.078  -3.490 -21.072  1.00  4.08           H  
ATOM   1103 2HG2 THR A  70     -10.651  -3.319 -19.395  1.00  4.08           H  
ATOM   1104 3HG2 THR A  70      -8.968  -2.910 -19.805  1.00  4.08           H  
ATOM   1105  N   VAL A  71      -7.634  -6.855 -17.177  1.00  3.96           N  
ATOM   1106  CA  VAL A  71      -7.209  -8.154 -16.703  1.00  3.96           C  
ATOM   1107  C   VAL A  71      -7.631  -8.316 -15.245  1.00  3.96           C  
ATOM   1108  O   VAL A  71      -7.386  -9.361 -14.635  1.00  3.96           O  
ATOM   1109  CB  VAL A  71      -5.681  -8.257 -16.749  1.00  3.96           C  
ATOM   1110  CG1 VAL A  71      -5.175  -8.015 -18.146  1.00  3.96           C  
ATOM   1111  CG2 VAL A  71      -5.121  -7.271 -15.781  1.00  3.96           C  
ATOM   1112  H   VAL A  71      -7.089  -6.057 -16.891  1.00  3.96           H  
ATOM   1113  HA  VAL A  71      -7.670  -8.934 -17.312  1.00  3.96           H  
ATOM   1114  HB  VAL A  71      -5.379  -9.264 -16.461  1.00  3.96           H  
ATOM   1115 1HG1 VAL A  71      -4.091  -8.103 -18.158  1.00  3.96           H  
ATOM   1116 2HG1 VAL A  71      -5.606  -8.754 -18.821  1.00  3.96           H  
ATOM   1117 3HG1 VAL A  71      -5.461  -7.015 -18.471  1.00  3.96           H  
ATOM   1118 1HG2 VAL A  71      -4.057  -7.329 -15.763  1.00  3.96           H  
ATOM   1119 2HG2 VAL A  71      -5.425  -6.268 -16.053  1.00  3.96           H  
ATOM   1120 3HG2 VAL A  71      -5.509  -7.513 -14.810  1.00  3.96           H  
ATOM   1121  N   ASN A  72      -8.340  -7.306 -14.711  1.00  3.36           N  
ATOM   1122  CA  ASN A  72      -8.715  -7.241 -13.296  1.00  3.36           C  
ATOM   1123  C   ASN A  72      -9.745  -8.263 -12.857  1.00  3.36           C  
ATOM   1124  O   ASN A  72     -10.887  -7.934 -12.532  1.00  3.36           O  
ATOM   1125  CB  ASN A  72      -9.315  -5.886 -12.978  1.00  3.36           C  
ATOM   1126  CG  ASN A  72      -9.462  -5.625 -11.473  1.00  3.36           C  
ATOM   1127  OD1 ASN A  72      -8.793  -6.246 -10.629  1.00  3.36           O  
ATOM   1128  ND2 ASN A  72     -10.339  -4.703 -11.134  1.00  3.36           N  
ATOM   1129  H   ASN A  72      -8.523  -6.481 -15.283  1.00  3.36           H  
ATOM   1130  HA  ASN A  72      -7.816  -7.387 -12.699  1.00  3.36           H  
ATOM   1131 1HB  ASN A  72      -8.752  -5.097 -13.447  1.00  3.36           H  
ATOM   1132 2HB  ASN A  72     -10.310  -5.846 -13.417  1.00  3.36           H  
ATOM   1133 1HD2 ASN A  72     -10.485  -4.479 -10.172  1.00  3.36           H  
ATOM   1134 2HD2 ASN A  72     -10.853  -4.224 -11.845  1.00  3.36           H  
ATOM   1135  N   ARG A  73      -9.325  -9.512 -12.821  1.00  2.59           N  
ATOM   1136  CA  ARG A  73     -10.166 -10.587 -12.357  1.00  2.59           C  
ATOM   1137  C   ARG A  73     -10.302 -10.437 -10.832  1.00  2.59           C  
ATOM   1138  O   ARG A  73      -9.314 -10.091 -10.168  1.00  2.59           O  
ATOM   1139  CB  ARG A  73      -9.560 -11.917 -12.756  1.00  2.59           C  
ATOM   1140  CG  ARG A  73      -9.596 -12.181 -14.249  1.00  2.59           C  
ATOM   1141  CD  ARG A  73      -8.876 -13.426 -14.631  1.00  2.59           C  
ATOM   1142  NE  ARG A  73      -7.433 -13.289 -14.496  1.00  2.59           N  
ATOM   1143  CZ  ARG A  73      -6.552 -14.300 -14.644  1.00  2.59           C  
ATOM   1144  NH1 ARG A  73      -6.981 -15.513 -14.913  1.00  2.59           N  
ATOM   1145  NH2 ARG A  73      -5.257 -14.077 -14.525  1.00  2.59           N  
ATOM   1146  H   ARG A  73      -8.386  -9.702 -13.160  1.00  2.59           H  
ATOM   1147  HA  ARG A  73     -11.117 -10.500 -12.864  1.00  2.59           H  
ATOM   1148 1HB  ARG A  73      -8.511 -11.922 -12.479  1.00  2.59           H  
ATOM   1149 2HB  ARG A  73     -10.054 -12.735 -12.235  1.00  2.59           H  
ATOM   1150 1HG  ARG A  73     -10.632 -12.272 -14.573  1.00  2.59           H  
ATOM   1151 2HG  ARG A  73      -9.127 -11.344 -14.771  1.00  2.59           H  
ATOM   1152 1HD  ARG A  73      -9.201 -14.245 -13.990  1.00  2.59           H  
ATOM   1153 2HD  ARG A  73      -9.097 -13.667 -15.670  1.00  2.59           H  
ATOM   1154  HE  ARG A  73      -7.067 -12.366 -14.294  1.00  2.59           H  
ATOM   1155 1HH1 ARG A  73      -7.971 -15.688 -15.007  1.00  2.59           H  
ATOM   1156 2HH1 ARG A  73      -6.321 -16.268 -15.027  1.00  2.59           H  
ATOM   1157 1HH2 ARG A  73      -4.926 -13.145 -14.320  1.00  2.59           H  
ATOM   1158 2HH2 ARG A  73      -4.601 -14.834 -14.639  1.00  2.59           H  
ATOM   1159  N   PRO A  74     -11.489 -10.654 -10.242  1.00  1.93           N  
ATOM   1160  CA  PRO A  74     -11.726 -10.517  -8.823  1.00  1.93           C  
ATOM   1161  C   PRO A  74     -10.745 -11.306  -7.986  1.00  1.93           C  
ATOM   1162  O   PRO A  74     -10.455 -12.468  -8.271  1.00  1.93           O  
ATOM   1163  CB  PRO A  74     -13.141 -11.085  -8.677  1.00  1.93           C  
ATOM   1164  CG  PRO A  74     -13.794 -10.811 -10.007  1.00  1.93           C  
ATOM   1165  CD  PRO A  74     -12.698 -11.010 -11.028  1.00  1.93           C  
ATOM   1166  HA  PRO A  74     -11.696  -9.448  -8.557  1.00  1.93           H  
ATOM   1167 1HB  PRO A  74     -13.088 -12.157  -8.436  1.00  1.93           H  
ATOM   1168 2HB  PRO A  74     -13.658 -10.594  -7.840  1.00  1.93           H  
ATOM   1169 1HG  PRO A  74     -14.646 -11.492 -10.160  1.00  1.93           H  
ATOM   1170 2HG  PRO A  74     -14.199  -9.788 -10.023  1.00  1.93           H  
ATOM   1171 1HD  PRO A  74     -12.654 -12.048 -11.392  1.00  1.93           H  
ATOM   1172 2HD  PRO A  74     -12.901 -10.281 -11.824  1.00  1.93           H  
ATOM   1173  N   GLY A  75     -10.232 -10.650  -6.954  1.00  1.47           N  
ATOM   1174  CA  GLY A  75      -9.300 -11.234  -6.001  1.00  1.47           C  
ATOM   1175  C   GLY A  75      -7.829 -11.143  -6.414  1.00  1.47           C  
ATOM   1176  O   GLY A  75      -6.941 -11.335  -5.582  1.00  1.47           O  
ATOM   1177  H   GLY A  75     -10.514  -9.691  -6.802  1.00  1.47           H  
ATOM   1178 1HA  GLY A  75      -9.431 -10.742  -5.034  1.00  1.47           H  
ATOM   1179 2HA  GLY A  75      -9.563 -12.280  -5.850  1.00  1.47           H  
ATOM   1180  N   PHE A  76      -7.537 -10.796  -7.668  1.00  1.17           N  
ATOM   1181  CA  PHE A  76      -6.129 -10.779  -8.061  1.00  1.17           C  
ATOM   1182  C   PHE A  76      -5.350  -9.595  -7.536  1.00  1.17           C  
ATOM   1183  O   PHE A  76      -4.282  -9.768  -6.954  1.00  1.17           O  
ATOM   1184  CB  PHE A  76      -6.000 -10.863  -9.562  1.00  1.17           C  
ATOM   1185  CG  PHE A  76      -6.199 -12.230 -10.092  1.00  1.17           C  
ATOM   1186  CD1 PHE A  76      -7.444 -12.823 -10.085  1.00  1.17           C  
ATOM   1187  CD2 PHE A  76      -5.129 -12.930 -10.616  1.00  1.17           C  
ATOM   1188  CE1 PHE A  76      -7.622 -14.091 -10.585  1.00  1.17           C  
ATOM   1189  CE2 PHE A  76      -5.298 -14.197 -11.119  1.00  1.17           C  
ATOM   1190  CZ  PHE A  76      -6.550 -14.781 -11.104  1.00  1.17           C  
ATOM   1191  H   PHE A  76      -8.269 -10.602  -8.359  1.00  1.17           H  
ATOM   1192  HA  PHE A  76      -5.667 -11.680  -7.656  1.00  1.17           H  
ATOM   1193 1HB  PHE A  76      -6.733 -10.208 -10.026  1.00  1.17           H  
ATOM   1194 2HB  PHE A  76      -5.014 -10.521  -9.855  1.00  1.17           H  
ATOM   1195  HD1 PHE A  76      -8.293 -12.280  -9.672  1.00  1.17           H  
ATOM   1196  HD2 PHE A  76      -4.143 -12.464 -10.626  1.00  1.17           H  
ATOM   1197  HE1 PHE A  76      -8.613 -14.545 -10.569  1.00  1.17           H  
ATOM   1198  HE2 PHE A  76      -4.446 -14.739 -11.528  1.00  1.17           H  
ATOM   1199  HZ  PHE A  76      -6.687 -15.786 -11.501  1.00  1.17           H  
ATOM   1200  N   ALA A  77      -5.860  -8.378  -7.690  1.00  0.97           N  
ATOM   1201  CA  ALA A  77      -5.089  -7.249  -7.183  1.00  0.97           C  
ATOM   1202  C   ALA A  77      -4.908  -7.388  -5.679  1.00  0.97           C  
ATOM   1203  O   ALA A  77      -3.840  -7.101  -5.142  1.00  0.97           O  
ATOM   1204  CB  ALA A  77      -5.755  -5.931  -7.507  1.00  0.97           C  
ATOM   1205  H   ALA A  77      -6.747  -8.241  -8.156  1.00  0.97           H  
ATOM   1206  HA  ALA A  77      -4.108  -7.269  -7.650  1.00  0.97           H  
ATOM   1207 1HB  ALA A  77      -5.140  -5.114  -7.126  1.00  0.97           H  
ATOM   1208 2HB  ALA A  77      -5.863  -5.827  -8.589  1.00  0.97           H  
ATOM   1209 3HB  ALA A  77      -6.736  -5.890  -7.041  1.00  0.97           H  
ATOM   1210  N   GLU A  78      -5.961  -7.875  -5.011  1.00  0.83           N  
ATOM   1211  CA  GLU A  78      -5.952  -8.046  -3.566  1.00  0.83           C  
ATOM   1212  C   GLU A  78      -4.910  -9.076  -3.152  1.00  0.83           C  
ATOM   1213  O   GLU A  78      -4.156  -8.859  -2.200  1.00  0.83           O  
ATOM   1214  CB  GLU A  78      -7.338  -8.500  -3.109  1.00  0.83           C  
ATOM   1215  CG  GLU A  78      -8.427  -7.441  -3.258  1.00  0.83           C  
ATOM   1216  CD  GLU A  78      -9.814  -7.963  -2.941  1.00  0.83           C  
ATOM   1217  OE1 GLU A  78      -9.955  -9.148  -2.744  1.00  0.83           O  
ATOM   1218  OE2 GLU A  78     -10.730  -7.175  -2.904  1.00  0.83           O  
ATOM   1219  H   GLU A  78      -6.791  -8.115  -5.528  1.00  0.83           H  
ATOM   1220  HA  GLU A  78      -5.706  -7.093  -3.099  1.00  0.83           H  
ATOM   1221 1HB  GLU A  78      -7.638  -9.375  -3.683  1.00  0.83           H  
ATOM   1222 2HB  GLU A  78      -7.294  -8.795  -2.061  1.00  0.83           H  
ATOM   1223 1HG  GLU A  78      -8.203  -6.607  -2.595  1.00  0.83           H  
ATOM   1224 2HG  GLU A  78      -8.409  -7.070  -4.283  1.00  0.83           H  
ATOM   1225  N   HIS A  79      -4.821 -10.168  -3.921  1.00  0.76           N  
ATOM   1226  CA  HIS A  79      -3.840 -11.210  -3.682  1.00  0.76           C  
ATOM   1227  C   HIS A  79      -2.443 -10.661  -3.802  1.00  0.76           C  
ATOM   1228  O   HIS A  79      -1.600 -10.874  -2.922  1.00  0.76           O  
ATOM   1229  CB  HIS A  79      -3.995 -12.360  -4.684  1.00  0.76           C  
ATOM   1230  CG  HIS A  79      -2.928 -13.407  -4.547  1.00  0.76           C  
ATOM   1231  ND1 HIS A  79      -2.902 -14.325  -3.514  1.00  0.76           N  
ATOM   1232  CD2 HIS A  79      -1.837 -13.667  -5.312  1.00  0.76           C  
ATOM   1233  CE1 HIS A  79      -1.843 -15.109  -3.653  1.00  0.76           C  
ATOM   1234  NE2 HIS A  79      -1.182 -14.731  -4.735  1.00  0.76           N  
ATOM   1235  H   HIS A  79      -5.484 -10.310  -4.681  1.00  0.76           H  
ATOM   1236  HA  HIS A  79      -3.964 -11.609  -2.678  1.00  0.76           H  
ATOM   1237 1HB  HIS A  79      -4.968 -12.832  -4.552  1.00  0.76           H  
ATOM   1238 2HB  HIS A  79      -3.958 -11.969  -5.697  1.00  0.76           H  
ATOM   1239  HD2 HIS A  79      -1.541 -13.131  -6.214  1.00  0.76           H  
ATOM   1240  HE1 HIS A  79      -1.563 -15.924  -2.987  1.00  0.76           H  
ATOM   1241  HE2 HIS A  79      -0.332 -15.152  -5.085  1.00  0.76           H  
ATOM   1242  N   PHE A  80      -2.186  -9.957  -4.898  1.00  0.75           N  
ATOM   1243  CA  PHE A  80      -0.861  -9.439  -5.135  1.00  0.75           C  
ATOM   1244  C   PHE A  80      -0.473  -8.439  -4.057  1.00  0.75           C  
ATOM   1245  O   PHE A  80       0.655  -8.465  -3.567  1.00  0.75           O  
ATOM   1246  CB  PHE A  80      -0.803  -8.765  -6.494  1.00  0.75           C  
ATOM   1247  CG  PHE A  80      -0.916  -9.712  -7.663  1.00  0.75           C  
ATOM   1248  CD1 PHE A  80      -1.845  -9.487  -8.668  1.00  0.75           C  
ATOM   1249  CD2 PHE A  80      -0.136 -10.842  -7.745  1.00  0.75           C  
ATOM   1250  CE1 PHE A  80      -1.974 -10.355  -9.714  1.00  0.75           C  
ATOM   1251  CE2 PHE A  80      -0.261 -11.714  -8.802  1.00  0.75           C  
ATOM   1252  CZ  PHE A  80      -1.185 -11.466  -9.791  1.00  0.75           C  
ATOM   1253  H   PHE A  80      -2.928  -9.805  -5.583  1.00  0.75           H  
ATOM   1254  HA  PHE A  80      -0.153 -10.267  -5.115  1.00  0.75           H  
ATOM   1255 1HB  PHE A  80      -1.619  -8.045  -6.563  1.00  0.75           H  
ATOM   1256 2HB  PHE A  80       0.128  -8.216  -6.590  1.00  0.75           H  
ATOM   1257  HD1 PHE A  80      -2.480  -8.608  -8.618  1.00  0.75           H  
ATOM   1258  HD2 PHE A  80       0.575 -11.048  -6.965  1.00  0.75           H  
ATOM   1259  HE1 PHE A  80      -2.704 -10.163 -10.477  1.00  0.75           H  
ATOM   1260  HE2 PHE A  80       0.367 -12.603  -8.853  1.00  0.75           H  
ATOM   1261  HZ  PHE A  80      -1.291 -12.153 -10.626  1.00  0.75           H  
ATOM   1262  N   PHE A  81      -1.405  -7.583  -3.640  1.00  0.77           N  
ATOM   1263  CA  PHE A  81      -1.097  -6.613  -2.601  1.00  0.77           C  
ATOM   1264  C   PHE A  81      -0.815  -7.306  -1.273  1.00  0.77           C  
ATOM   1265  O   PHE A  81       0.126  -6.936  -0.564  1.00  0.77           O  
ATOM   1266  CB  PHE A  81      -2.221  -5.599  -2.485  1.00  0.77           C  
ATOM   1267  CG  PHE A  81      -2.202  -4.595  -3.623  1.00  0.77           C  
ATOM   1268  CD1 PHE A  81      -0.992  -4.152  -4.147  1.00  0.77           C  
ATOM   1269  CD2 PHE A  81      -3.376  -4.111  -4.177  1.00  0.77           C  
ATOM   1270  CE1 PHE A  81      -0.955  -3.233  -5.182  1.00  0.77           C  
ATOM   1271  CE2 PHE A  81      -3.344  -3.199  -5.219  1.00  0.77           C  
ATOM   1272  CZ  PHE A  81      -2.132  -2.757  -5.717  1.00  0.77           C  
ATOM   1273  H   PHE A  81      -2.332  -7.580  -4.068  1.00  0.77           H  
ATOM   1274  HA  PHE A  81      -0.195  -6.076  -2.897  1.00  0.77           H  
ATOM   1275 1HB  PHE A  81      -3.181  -6.121  -2.502  1.00  0.77           H  
ATOM   1276 2HB  PHE A  81      -2.147  -5.066  -1.547  1.00  0.77           H  
ATOM   1277  HD1 PHE A  81      -0.066  -4.533  -3.726  1.00  0.77           H  
ATOM   1278  HD2 PHE A  81      -4.332  -4.461  -3.786  1.00  0.77           H  
ATOM   1279  HE1 PHE A  81       0.002  -2.891  -5.582  1.00  0.77           H  
ATOM   1280  HE2 PHE A  81      -4.276  -2.826  -5.649  1.00  0.77           H  
ATOM   1281  HZ  PHE A  81      -2.110  -2.039  -6.536  1.00  0.77           H  
ATOM   1282  N   LYS A  82      -1.586  -8.352  -0.953  1.00  0.80           N  
ATOM   1283  CA  LYS A  82      -1.343  -9.104   0.268  1.00  0.80           C  
ATOM   1284  C   LYS A  82       0.068  -9.670   0.215  1.00  0.80           C  
ATOM   1285  O   LYS A  82       0.847  -9.508   1.156  1.00  0.80           O  
ATOM   1286  CB  LYS A  82      -2.367 -10.236   0.428  1.00  0.80           C  
ATOM   1287  CG  LYS A  82      -2.218 -11.092   1.702  1.00  0.80           C  
ATOM   1288  CD  LYS A  82      -3.308 -12.175   1.756  1.00  0.80           C  
ATOM   1289  CE  LYS A  82      -3.263 -12.984   3.059  1.00  0.80           C  
ATOM   1290  NZ  LYS A  82      -2.038 -13.826   3.160  1.00  0.80           N  
ATOM   1291  H   LYS A  82      -2.367  -8.620  -1.552  1.00  0.80           H  
ATOM   1292  HA  LYS A  82      -1.412  -8.431   1.121  1.00  0.80           H  
ATOM   1293 1HB  LYS A  82      -3.372  -9.814   0.415  1.00  0.80           H  
ATOM   1294 2HB  LYS A  82      -2.294 -10.907  -0.427  1.00  0.80           H  
ATOM   1295 1HG  LYS A  82      -1.234 -11.575   1.708  1.00  0.80           H  
ATOM   1296 2HG  LYS A  82      -2.298 -10.459   2.584  1.00  0.80           H  
ATOM   1297 1HD  LYS A  82      -4.287 -11.705   1.663  1.00  0.80           H  
ATOM   1298 2HD  LYS A  82      -3.171 -12.854   0.913  1.00  0.80           H  
ATOM   1299 1HE  LYS A  82      -3.290 -12.299   3.905  1.00  0.80           H  
ATOM   1300 2HE  LYS A  82      -4.136 -13.632   3.101  1.00  0.80           H  
ATOM   1301 1HZ  LYS A  82      -2.034 -14.340   4.023  1.00  0.80           H  
ATOM   1302 2HZ  LYS A  82      -1.989 -14.473   2.394  1.00  0.80           H  
ATOM   1303 3HZ  LYS A  82      -1.195 -13.233   3.140  1.00  0.80           H  
ATOM   1304  N   ALA A  83       0.412 -10.316  -0.901  1.00  0.83           N  
ATOM   1305  CA  ALA A  83       1.739 -10.887  -1.057  1.00  0.83           C  
ATOM   1306  C   ALA A  83       2.817  -9.806  -0.980  1.00  0.83           C  
ATOM   1307  O   ALA A  83       3.873 -10.009  -0.379  1.00  0.83           O  
ATOM   1308  CB  ALA A  83       1.825 -11.631  -2.370  1.00  0.83           C  
ATOM   1309  H   ALA A  83      -0.268 -10.420  -1.656  1.00  0.83           H  
ATOM   1310  HA  ALA A  83       1.902 -11.588  -0.239  1.00  0.83           H  
ATOM   1311 1HB  ALA A  83       2.807 -12.079  -2.464  1.00  0.83           H  
ATOM   1312 2HB  ALA A  83       1.062 -12.409  -2.398  1.00  0.83           H  
ATOM   1313 3HB  ALA A  83       1.658 -10.933  -3.187  1.00  0.83           H  
ATOM   1314  N   ALA A  84       2.552  -8.626  -1.549  1.00  0.88           N  
ATOM   1315  CA  ALA A  84       3.536  -7.553  -1.492  1.00  0.88           C  
ATOM   1316  C   ALA A  84       3.821  -7.173  -0.056  1.00  0.88           C  
ATOM   1317  O   ALA A  84       4.975  -6.914   0.310  1.00  0.88           O  
ATOM   1318  CB  ALA A  84       3.051  -6.325  -2.223  1.00  0.88           C  
ATOM   1319  H   ALA A  84       1.680  -8.487  -2.052  1.00  0.88           H  
ATOM   1320  HA  ALA A  84       4.455  -7.913  -1.948  1.00  0.88           H  
ATOM   1321 1HB  ALA A  84       3.818  -5.566  -2.158  1.00  0.88           H  
ATOM   1322 2HB  ALA A  84       2.849  -6.548  -3.257  1.00  0.88           H  
ATOM   1323 3HB  ALA A  84       2.144  -5.962  -1.758  1.00  0.88           H  
ATOM   1324  N   LYS A  85       2.759  -7.149   0.756  1.00  0.93           N  
ATOM   1325  CA  LYS A  85       2.862  -6.826   2.162  1.00  0.93           C  
ATOM   1326  C   LYS A  85       3.669  -7.880   2.880  1.00  0.93           C  
ATOM   1327  O   LYS A  85       4.595  -7.548   3.620  1.00  0.93           O  
ATOM   1328  CB  LYS A  85       1.473  -6.660   2.776  1.00  0.93           C  
ATOM   1329  CG  LYS A  85       1.456  -6.300   4.254  1.00  0.93           C  
ATOM   1330  CD  LYS A  85       0.032  -6.023   4.727  1.00  0.93           C  
ATOM   1331  CE  LYS A  85      -0.003  -5.527   6.175  1.00  0.93           C  
ATOM   1332  NZ  LYS A  85       0.399  -6.584   7.141  1.00  0.93           N  
ATOM   1333  H   LYS A  85       1.835  -7.350   0.366  1.00  0.93           H  
ATOM   1334  HA  LYS A  85       3.394  -5.893   2.271  1.00  0.93           H  
ATOM   1335 1HB  LYS A  85       0.934  -5.894   2.230  1.00  0.93           H  
ATOM   1336 2HB  LYS A  85       0.915  -7.581   2.666  1.00  0.93           H  
ATOM   1337 1HG  LYS A  85       1.862  -7.138   4.832  1.00  0.93           H  
ATOM   1338 2HG  LYS A  85       2.070  -5.447   4.436  1.00  0.93           H  
ATOM   1339 1HD  LYS A  85      -0.422  -5.272   4.077  1.00  0.93           H  
ATOM   1340 2HD  LYS A  85      -0.550  -6.941   4.654  1.00  0.93           H  
ATOM   1341 1HE  LYS A  85       0.676  -4.681   6.277  1.00  0.93           H  
ATOM   1342 2HE  LYS A  85      -1.015  -5.198   6.413  1.00  0.93           H  
ATOM   1343 1HZ  LYS A  85       0.375  -6.230   8.081  1.00  0.93           H  
ATOM   1344 2HZ  LYS A  85      -0.214  -7.374   7.072  1.00  0.93           H  
ATOM   1345 3HZ  LYS A  85       1.360  -6.896   6.944  1.00  0.93           H  
ATOM   1346  N   GLU A  86       3.357  -9.153   2.641  1.00  1.00           N  
ATOM   1347  CA  GLU A  86       4.070 -10.207   3.343  1.00  1.00           C  
ATOM   1348  C   GLU A  86       5.558 -10.174   3.020  1.00  1.00           C  
ATOM   1349  O   GLU A  86       6.394 -10.311   3.922  1.00  1.00           O  
ATOM   1350  CB  GLU A  86       3.498 -11.582   2.974  1.00  1.00           C  
ATOM   1351  CG  GLU A  86       2.097 -11.848   3.521  1.00  1.00           C  
ATOM   1352  CD  GLU A  86       1.514 -13.183   3.102  1.00  1.00           C  
ATOM   1353  OE1 GLU A  86       2.142 -13.901   2.362  1.00  1.00           O  
ATOM   1354  OE2 GLU A  86       0.406 -13.473   3.523  1.00  1.00           O  
ATOM   1355  H   GLU A  86       2.591  -9.372   2.000  1.00  1.00           H  
ATOM   1356  HA  GLU A  86       3.947 -10.050   4.415  1.00  1.00           H  
ATOM   1357 1HB  GLU A  86       3.453 -11.669   1.885  1.00  1.00           H  
ATOM   1358 2HB  GLU A  86       4.163 -12.363   3.338  1.00  1.00           H  
ATOM   1359 1HG  GLU A  86       2.136 -11.806   4.609  1.00  1.00           H  
ATOM   1360 2HG  GLU A  86       1.438 -11.048   3.182  1.00  1.00           H  
ATOM   1361  N   GLU A  87       5.908  -9.923   1.760  1.00  1.07           N  
ATOM   1362  CA  GLU A  87       7.320  -9.873   1.415  1.00  1.07           C  
ATOM   1363  C   GLU A  87       7.992  -8.678   2.104  1.00  1.07           C  
ATOM   1364  O   GLU A  87       9.109  -8.805   2.616  1.00  1.07           O  
ATOM   1365  CB  GLU A  87       7.489  -9.802  -0.103  1.00  1.07           C  
ATOM   1366  CG  GLU A  87       7.095 -11.075  -0.886  1.00  1.07           C  
ATOM   1367  CD  GLU A  87       7.971 -12.278  -0.632  1.00  1.07           C  
ATOM   1368  OE1 GLU A  87       9.154 -12.165  -0.806  1.00  1.07           O  
ATOM   1369  OE2 GLU A  87       7.453 -13.312  -0.277  1.00  1.07           O  
ATOM   1370  H   GLU A  87       5.190  -9.812   1.041  1.00  1.07           H  
ATOM   1371  HA  GLU A  87       7.797 -10.786   1.771  1.00  1.07           H  
ATOM   1372 1HB  GLU A  87       6.865  -8.993  -0.486  1.00  1.07           H  
ATOM   1373 2HB  GLU A  87       8.523  -9.560  -0.344  1.00  1.07           H  
ATOM   1374 1HG  GLU A  87       6.066 -11.333  -0.644  1.00  1.07           H  
ATOM   1375 2HG  GLU A  87       7.136 -10.826  -1.940  1.00  1.07           H  
ATOM   1376  N   ARG A  88       7.294  -7.531   2.182  1.00  1.16           N  
ATOM   1377  CA  ARG A  88       7.839  -6.359   2.867  1.00  1.16           C  
ATOM   1378  C   ARG A  88       8.028  -6.617   4.351  1.00  1.16           C  
ATOM   1379  O   ARG A  88       9.006  -6.150   4.945  1.00  1.16           O  
ATOM   1380  CB  ARG A  88       6.944  -5.153   2.640  1.00  1.16           C  
ATOM   1381  CG  ARG A  88       6.997  -4.672   1.244  1.00  1.16           C  
ATOM   1382  CD  ARG A  88       8.132  -3.730   0.949  1.00  1.16           C  
ATOM   1383  NE  ARG A  88       8.114  -3.345  -0.461  1.00  1.16           N  
ATOM   1384  CZ  ARG A  88       8.879  -2.396  -1.035  1.00  1.16           C  
ATOM   1385  NH1 ARG A  88       9.682  -1.684  -0.306  1.00  1.16           N  
ATOM   1386  NH2 ARG A  88       8.817  -2.178  -2.338  1.00  1.16           N  
ATOM   1387  H   ARG A  88       6.379  -7.458   1.733  1.00  1.16           H  
ATOM   1388  HA  ARG A  88       8.811  -6.138   2.431  1.00  1.16           H  
ATOM   1389 1HB  ARG A  88       5.914  -5.421   2.856  1.00  1.16           H  
ATOM   1390 2HB  ARG A  88       7.228  -4.336   3.303  1.00  1.16           H  
ATOM   1391 1HG  ARG A  88       7.175  -5.561   0.680  1.00  1.16           H  
ATOM   1392 2HG  ARG A  88       6.072  -4.232   0.928  1.00  1.16           H  
ATOM   1393 1HD  ARG A  88       8.045  -2.826   1.557  1.00  1.16           H  
ATOM   1394 2HD  ARG A  88       9.082  -4.223   1.154  1.00  1.16           H  
ATOM   1395  HE  ARG A  88       7.512  -3.899  -1.059  1.00  1.16           H  
ATOM   1396 1HH1 ARG A  88       9.721  -1.850   0.695  1.00  1.16           H  
ATOM   1397 2HH1 ARG A  88      10.239  -0.962  -0.743  1.00  1.16           H  
ATOM   1398 1HH2 ARG A  88       8.192  -2.722  -2.916  1.00  1.16           H  
ATOM   1399 2HH2 ARG A  88       9.396  -1.468  -2.757  1.00  1.16           H  
ATOM   1400  N   GLU A  89       7.121  -7.389   4.961  1.00  1.25           N  
ATOM   1401  CA  GLU A  89       7.276  -7.715   6.372  1.00  1.25           C  
ATOM   1402  C   GLU A  89       8.508  -8.585   6.584  1.00  1.25           C  
ATOM   1403  O   GLU A  89       9.279  -8.362   7.517  1.00  1.25           O  
ATOM   1404  CB  GLU A  89       6.038  -8.421   6.932  1.00  1.25           C  
ATOM   1405  CG  GLU A  89       4.792  -7.537   7.070  1.00  1.25           C  
ATOM   1406  CD  GLU A  89       3.591  -8.279   7.617  1.00  1.25           C  
ATOM   1407  OE1 GLU A  89       3.686  -9.458   7.856  1.00  1.25           O  
ATOM   1408  OE2 GLU A  89       2.561  -7.649   7.789  1.00  1.25           O  
ATOM   1409  H   GLU A  89       6.310  -7.727   4.439  1.00  1.25           H  
ATOM   1410  HA  GLU A  89       7.416  -6.787   6.924  1.00  1.25           H  
ATOM   1411 1HB  GLU A  89       5.776  -9.255   6.281  1.00  1.25           H  
ATOM   1412 2HB  GLU A  89       6.270  -8.834   7.912  1.00  1.25           H  
ATOM   1413 1HG  GLU A  89       5.025  -6.707   7.737  1.00  1.25           H  
ATOM   1414 2HG  GLU A  89       4.545  -7.121   6.099  1.00  1.25           H  
ATOM   1415  N   HIS A  90       8.755  -9.532   5.678  1.00  1.33           N  
ATOM   1416  CA  HIS A  90       9.921 -10.396   5.844  1.00  1.33           C  
ATOM   1417  C   HIS A  90      11.199  -9.598   5.637  1.00  1.33           C  
ATOM   1418  O   HIS A  90      12.138  -9.684   6.441  1.00  1.33           O  
ATOM   1419  CB  HIS A  90       9.870 -11.574   4.867  1.00  1.33           C  
ATOM   1420  CG  HIS A  90       8.858 -12.630   5.228  1.00  1.33           C  
ATOM   1421  ND1 HIS A  90       7.516 -12.482   4.986  1.00  1.33           N  
ATOM   1422  CD2 HIS A  90       9.007 -13.847   5.803  1.00  1.33           C  
ATOM   1423  CE1 HIS A  90       6.871 -13.558   5.396  1.00  1.33           C  
ATOM   1424  NE2 HIS A  90       7.754 -14.408   5.900  1.00  1.33           N  
ATOM   1425  H   HIS A  90       8.093  -9.689   4.912  1.00  1.33           H  
ATOM   1426  HA  HIS A  90       9.939 -10.796   6.856  1.00  1.33           H  
ATOM   1427 1HB  HIS A  90       9.641 -11.204   3.862  1.00  1.33           H  
ATOM   1428 2HB  HIS A  90      10.850 -12.044   4.822  1.00  1.33           H  
ATOM   1429  HD1 HIS A  90       7.077 -11.668   4.569  1.00  1.33           H  
ATOM   1430  HD2 HIS A  90       9.880 -14.394   6.162  1.00  1.33           H  
ATOM   1431  HE1 HIS A  90       5.788 -13.623   5.285  1.00  1.33           H  
ATOM   1432  N   GLY A  91      11.193  -8.743   4.617  1.00  1.42           N  
ATOM   1433  CA  GLY A  91      12.331  -7.898   4.319  1.00  1.42           C  
ATOM   1434  C   GLY A  91      12.632  -7.029   5.530  1.00  1.42           C  
ATOM   1435  O   GLY A  91      13.761  -6.997   6.021  1.00  1.42           O  
ATOM   1436  H   GLY A  91      10.384  -8.714   3.999  1.00  1.42           H  
ATOM   1437 1HA  GLY A  91      13.193  -8.519   4.068  1.00  1.42           H  
ATOM   1438 2HA  GLY A  91      12.106  -7.276   3.452  1.00  1.42           H  
ATOM   1439  N   SER A  92      11.603  -6.347   6.041  1.00  1.51           N  
ATOM   1440  CA  SER A  92      11.748  -5.447   7.172  1.00  1.51           C  
ATOM   1441  C   SER A  92      12.282  -6.171   8.399  1.00  1.51           C  
ATOM   1442  O   SER A  92      13.155  -5.643   9.083  1.00  1.51           O  
ATOM   1443  CB  SER A  92      10.405  -4.836   7.511  1.00  1.51           C  
ATOM   1444  OG  SER A  92       9.934  -4.049   6.454  1.00  1.51           O  
ATOM   1445  H   SER A  92      10.684  -6.428   5.611  1.00  1.51           H  
ATOM   1446  HA  SER A  92      12.445  -4.656   6.898  1.00  1.51           H  
ATOM   1447 1HB  SER A  92       9.687  -5.629   7.727  1.00  1.51           H  
ATOM   1448 2HB  SER A  92      10.503  -4.227   8.408  1.00  1.51           H  
ATOM   1449  HG  SER A  92       9.658  -4.695   5.761  1.00  1.51           H  
ATOM   1450  N   LYS A  93      11.797  -7.388   8.679  1.00  1.61           N  
ATOM   1451  CA  LYS A  93      12.291  -8.113   9.849  1.00  1.61           C  
ATOM   1452  C   LYS A  93      13.773  -8.408   9.704  1.00  1.61           C  
ATOM   1453  O   LYS A  93      14.544  -8.228  10.649  1.00  1.61           O  
ATOM   1454  CB  LYS A  93      11.504  -9.409  10.038  1.00  1.61           C  
ATOM   1455  CG  LYS A  93      10.065  -9.204  10.526  1.00  1.61           C  
ATOM   1456  CD  LYS A  93       9.301 -10.521  10.586  1.00  1.61           C  
ATOM   1457  CE  LYS A  93       7.855 -10.302  11.012  1.00  1.61           C  
ATOM   1458  NZ  LYS A  93       7.073 -11.574  11.012  1.00  1.61           N  
ATOM   1459  H   LYS A  93      11.062  -7.799   8.102  1.00  1.61           H  
ATOM   1460  HA  LYS A  93      12.155  -7.484  10.731  1.00  1.61           H  
ATOM   1461 1HB  LYS A  93      11.458  -9.939   9.085  1.00  1.61           H  
ATOM   1462 2HB  LYS A  93      12.024 -10.051  10.750  1.00  1.61           H  
ATOM   1463 1HG  LYS A  93      10.096  -8.776  11.528  1.00  1.61           H  
ATOM   1464 2HG  LYS A  93       9.547  -8.506   9.886  1.00  1.61           H  
ATOM   1465 1HD  LYS A  93       9.308 -10.980   9.595  1.00  1.61           H  
ATOM   1466 2HD  LYS A  93       9.787 -11.197  11.289  1.00  1.61           H  
ATOM   1467 1HE  LYS A  93       7.840  -9.875  12.013  1.00  1.61           H  
ATOM   1468 2HE  LYS A  93       7.385  -9.599  10.319  1.00  1.61           H  
ATOM   1469 1HZ  LYS A  93       6.122 -11.382  11.295  1.00  1.61           H  
ATOM   1470 2HZ  LYS A  93       7.074 -11.965  10.078  1.00  1.61           H  
ATOM   1471 3HZ  LYS A  93       7.491 -12.231  11.655  1.00  1.61           H  
ATOM   1472  N   LEU A  94      14.198  -8.801   8.507  1.00  1.74           N  
ATOM   1473  CA  LEU A  94      15.611  -9.052   8.305  1.00  1.74           C  
ATOM   1474  C   LEU A  94      16.421  -7.755   8.416  1.00  1.74           C  
ATOM   1475  O   LEU A  94      17.532  -7.766   8.952  1.00  1.74           O  
ATOM   1476  CB  LEU A  94      15.843  -9.733   6.971  1.00  1.74           C  
ATOM   1477  CG  LEU A  94      15.385 -11.149   6.825  1.00  1.74           C  
ATOM   1478  CD1 LEU A  94      15.586 -11.548   5.390  1.00  1.74           C  
ATOM   1479  CD2 LEU A  94      16.195 -12.033   7.740  1.00  1.74           C  
ATOM   1480  H   LEU A  94      13.533  -8.944   7.740  1.00  1.74           H  
ATOM   1481  HA  LEU A  94      15.949  -9.729   9.084  1.00  1.74           H  
ATOM   1482 1HB  LEU A  94      15.288  -9.178   6.242  1.00  1.74           H  
ATOM   1483 2HB  LEU A  94      16.897  -9.714   6.737  1.00  1.74           H  
ATOM   1484  HG  LEU A  94      14.321 -11.227   7.061  1.00  1.74           H  
ATOM   1485 1HD1 LEU A  94      15.261 -12.578   5.240  1.00  1.74           H  
ATOM   1486 2HD1 LEU A  94      15.008 -10.889   4.745  1.00  1.74           H  
ATOM   1487 3HD1 LEU A  94      16.641 -11.461   5.149  1.00  1.74           H  
ATOM   1488 1HD2 LEU A  94      15.879 -13.069   7.620  1.00  1.74           H  
ATOM   1489 2HD2 LEU A  94      17.246 -11.942   7.481  1.00  1.74           H  
ATOM   1490 3HD2 LEU A  94      16.044 -11.724   8.760  1.00  1.74           H  
ATOM   1491  N   VAL A  95      15.864  -6.628   7.945  1.00  1.90           N  
ATOM   1492  CA  VAL A  95      16.568  -5.351   8.056  1.00  1.90           C  
ATOM   1493  C   VAL A  95      16.732  -5.039   9.537  1.00  1.90           C  
ATOM   1494  O   VAL A  95      17.813  -4.650   9.975  1.00  1.90           O  
ATOM   1495  CB  VAL A  95      15.805  -4.193   7.354  1.00  1.90           C  
ATOM   1496  CG1 VAL A  95      16.448  -2.868   7.654  1.00  1.90           C  
ATOM   1497  CG2 VAL A  95      15.820  -4.375   5.862  1.00  1.90           C  
ATOM   1498  H   VAL A  95      14.956  -6.673   7.482  1.00  1.90           H  
ATOM   1499  HA  VAL A  95      17.552  -5.448   7.601  1.00  1.90           H  
ATOM   1500  HB  VAL A  95      14.783  -4.176   7.723  1.00  1.90           H  
ATOM   1501 1HG1 VAL A  95      15.892  -2.079   7.157  1.00  1.90           H  
ATOM   1502 2HG1 VAL A  95      16.450  -2.695   8.732  1.00  1.90           H  
ATOM   1503 3HG1 VAL A  95      17.462  -2.879   7.275  1.00  1.90           H  
ATOM   1504 1HG2 VAL A  95      15.274  -3.560   5.390  1.00  1.90           H  
ATOM   1505 2HG2 VAL A  95      16.836  -4.365   5.527  1.00  1.90           H  
ATOM   1506 3HG2 VAL A  95      15.364  -5.310   5.599  1.00  1.90           H  
ATOM   1507  N   GLU A  96      15.672  -5.239  10.328  1.00  2.09           N  
ATOM   1508  CA  GLU A  96      15.767  -4.988  11.759  1.00  2.09           C  
ATOM   1509  C   GLU A  96      16.813  -5.902  12.402  1.00  2.09           C  
ATOM   1510  O   GLU A  96      17.554  -5.455  13.283  1.00  2.09           O  
ATOM   1511  CB  GLU A  96      14.402  -5.158  12.451  1.00  2.09           C  
ATOM   1512  CG  GLU A  96      13.378  -4.044  12.140  1.00  2.09           C  
ATOM   1513  CD  GLU A  96      12.026  -4.261  12.816  1.00  2.09           C  
ATOM   1514  OE1 GLU A  96      11.826  -5.301  13.400  1.00  2.09           O  
ATOM   1515  OE2 GLU A  96      11.204  -3.374  12.754  1.00  2.09           O  
ATOM   1516  H   GLU A  96      14.793  -5.553   9.923  1.00  2.09           H  
ATOM   1517  HA  GLU A  96      16.084  -3.959  11.901  1.00  2.09           H  
ATOM   1518 1HB  GLU A  96      13.961  -6.107  12.146  1.00  2.09           H  
ATOM   1519 2HB  GLU A  96      14.547  -5.198  13.529  1.00  2.09           H  
ATOM   1520 1HG  GLU A  96      13.785  -3.089  12.466  1.00  2.09           H  
ATOM   1521 2HG  GLU A  96      13.235  -3.991  11.061  1.00  2.09           H  
ATOM   1522  N   TYR A  97      16.916  -7.158  11.958  1.00  2.30           N  
ATOM   1523  CA  TYR A  97      17.926  -8.054  12.512  1.00  2.30           C  
ATOM   1524  C   TYR A  97      19.330  -7.547  12.181  1.00  2.30           C  
ATOM   1525  O   TYR A  97      20.215  -7.537  13.038  1.00  2.30           O  
ATOM   1526  CB  TYR A  97      17.736  -9.478  12.005  1.00  2.30           C  
ATOM   1527  CG  TYR A  97      16.494 -10.124  12.548  1.00  2.30           C  
ATOM   1528  CD1 TYR A  97      15.899 -11.168  11.864  1.00  2.30           C  
ATOM   1529  CD2 TYR A  97      15.937  -9.658  13.729  1.00  2.30           C  
ATOM   1530  CE1 TYR A  97      14.749 -11.754  12.354  1.00  2.30           C  
ATOM   1531  CE2 TYR A  97      14.790 -10.239  14.225  1.00  2.30           C  
ATOM   1532  CZ  TYR A  97      14.194 -11.286  13.544  1.00  2.30           C  
ATOM   1533  OH  TYR A  97      13.050 -11.873  14.048  1.00  2.30           O  
ATOM   1534  H   TYR A  97      16.256  -7.499  11.255  1.00  2.30           H  
ATOM   1535  HA  TYR A  97      17.819  -8.053  13.596  1.00  2.30           H  
ATOM   1536 1HB  TYR A  97      17.674  -9.475  10.918  1.00  2.30           H  
ATOM   1537 2HB  TYR A  97      18.593 -10.087  12.284  1.00  2.30           H  
ATOM   1538  HD1 TYR A  97      16.341 -11.524  10.944  1.00  2.30           H  
ATOM   1539  HD2 TYR A  97      16.403  -8.833  14.266  1.00  2.30           H  
ATOM   1540  HE1 TYR A  97      14.284 -12.577  11.815  1.00  2.30           H  
ATOM   1541  HE2 TYR A  97      14.355  -9.875  15.153  1.00  2.30           H  
ATOM   1542  HH  TYR A  97      12.790 -11.423  14.856  1.00  2.30           H  
ATOM   1543  N   LEU A  98      19.530  -7.073  10.953  1.00  2.54           N  
ATOM   1544  CA  LEU A  98      20.828  -6.522  10.601  1.00  2.54           C  
ATOM   1545  C   LEU A  98      21.106  -5.270  11.439  1.00  2.54           C  
ATOM   1546  O   LEU A  98      22.245  -5.036  11.855  1.00  2.54           O  
ATOM   1547  CB  LEU A  98      20.906  -6.204   9.105  1.00  2.54           C  
ATOM   1548  CG  LEU A  98      20.964  -7.385   8.125  1.00  2.54           C  
ATOM   1549  CD1 LEU A  98      20.835  -6.861   6.729  1.00  2.54           C  
ATOM   1550  CD2 LEU A  98      22.298  -8.092   8.259  1.00  2.54           C  
ATOM   1551  H   LEU A  98      18.780  -7.114  10.261  1.00  2.54           H  
ATOM   1552  HA  LEU A  98      21.588  -7.266  10.831  1.00  2.54           H  
ATOM   1553 1HB  LEU A  98      20.021  -5.625   8.851  1.00  2.54           H  
ATOM   1554 2HB  LEU A  98      21.786  -5.592   8.929  1.00  2.54           H  
ATOM   1555  HG  LEU A  98      20.140  -8.075   8.327  1.00  2.54           H  
ATOM   1556 1HD1 LEU A  98      20.876  -7.694   6.032  1.00  2.54           H  
ATOM   1557 2HD1 LEU A  98      19.892  -6.341   6.636  1.00  2.54           H  
ATOM   1558 3HD1 LEU A  98      21.648  -6.172   6.523  1.00  2.54           H  
ATOM   1559 1HD2 LEU A  98      22.349  -8.917   7.555  1.00  2.54           H  
ATOM   1560 2HD2 LEU A  98      23.097  -7.391   8.039  1.00  2.54           H  
ATOM   1561 3HD2 LEU A  98      22.407  -8.466   9.274  1.00  2.54           H  
ATOM   1562  N   SER A  99      20.070  -4.460  11.710  1.00  2.74           N  
ATOM   1563  CA  SER A  99      20.261  -3.255  12.518  1.00  2.74           C  
ATOM   1564  C   SER A  99      20.738  -3.658  13.911  1.00  2.74           C  
ATOM   1565  O   SER A  99      21.740  -3.147  14.413  1.00  2.74           O  
ATOM   1566  CB  SER A  99      18.966  -2.466  12.645  1.00  2.74           C  
ATOM   1567  OG  SER A  99      19.157  -1.290  13.393  1.00  2.74           O  
ATOM   1568  H   SER A  99      19.150  -4.669  11.323  1.00  2.74           H  
ATOM   1569  HA  SER A  99      21.019  -2.630  12.048  1.00  2.74           H  
ATOM   1570 1HB  SER A  99      18.564  -2.232  11.674  1.00  2.74           H  
ATOM   1571 2HB  SER A  99      18.229  -3.077  13.145  1.00  2.74           H  
ATOM   1572  HG  SER A  99      19.391  -1.574  14.281  1.00  2.74           H  
ATOM   1573  N   MET A 100      20.039  -4.630  14.497  1.00  2.92           N  
ATOM   1574  CA  MET A 100      20.302  -5.187  15.821  1.00  2.92           C  
ATOM   1575  C   MET A 100      21.728  -5.710  15.960  1.00  2.92           C  
ATOM   1576  O   MET A 100      22.376  -5.526  16.994  1.00  2.92           O  
ATOM   1577  CB  MET A 100      19.303  -6.306  16.077  1.00  2.92           C  
ATOM   1578  CG  MET A 100      19.416  -7.010  17.368  1.00  2.92           C  
ATOM   1579  SD  MET A 100      18.235  -8.385  17.463  1.00  2.92           S  
ATOM   1580  CE  MET A 100      18.974  -9.536  16.306  1.00  2.92           C  
ATOM   1581  H   MET A 100      19.235  -5.000  13.991  1.00  2.92           H  
ATOM   1582  HA  MET A 100      20.158  -4.399  16.558  1.00  2.92           H  
ATOM   1583 1HB  MET A 100      18.290  -5.915  15.986  1.00  2.92           H  
ATOM   1584 2HB  MET A 100      19.418  -7.057  15.311  1.00  2.92           H  
ATOM   1585 1HG  MET A 100      20.424  -7.396  17.449  1.00  2.92           H  
ATOM   1586 2HG  MET A 100      19.232  -6.325  18.193  1.00  2.92           H  
ATOM   1587 1HE  MET A 100      18.367 -10.439  16.247  1.00  2.92           H  
ATOM   1588 2HE  MET A 100      19.044  -9.077  15.322  1.00  2.92           H  
ATOM   1589 3HE  MET A 100      19.965  -9.789  16.651  1.00  2.92           H  
ATOM   1590  N   ARG A 101      22.221  -6.351  14.903  1.00  3.10           N  
ATOM   1591  CA  ARG A 101      23.556  -6.926  14.885  1.00  3.10           C  
ATOM   1592  C   ARG A 101      24.628  -5.906  14.424  1.00  3.10           C  
ATOM   1593  O   ARG A 101      25.795  -6.277  14.252  1.00  3.10           O  
ATOM   1594  CB  ARG A 101      23.583  -8.142  13.971  1.00  3.10           C  
ATOM   1595  CG  ARG A 101      22.610  -9.312  14.344  1.00  3.10           C  
ATOM   1596  CD  ARG A 101      22.984 -10.150  15.554  1.00  3.10           C  
ATOM   1597  NE  ARG A 101      22.010 -11.264  15.688  1.00  3.10           N  
ATOM   1598  CZ  ARG A 101      22.078 -12.343  16.514  1.00  3.10           C  
ATOM   1599  NH1 ARG A 101      23.078 -12.538  17.334  1.00  3.10           N  
ATOM   1600  NH2 ARG A 101      21.104 -13.237  16.473  1.00  3.10           N  
ATOM   1601  H   ARG A 101      21.617  -6.491  14.090  1.00  3.10           H  
ATOM   1602  HA  ARG A 101      23.792  -7.258  15.890  1.00  3.10           H  
ATOM   1603 1HB  ARG A 101      23.323  -7.824  12.957  1.00  3.10           H  
ATOM   1604 2HB  ARG A 101      24.596  -8.551  13.938  1.00  3.10           H  
ATOM   1605 1HG  ARG A 101      21.634  -8.886  14.559  1.00  3.10           H  
ATOM   1606 2HG  ARG A 101      22.521  -9.980  13.486  1.00  3.10           H  
ATOM   1607 1HD  ARG A 101      23.984 -10.567  15.442  1.00  3.10           H  
ATOM   1608 2HD  ARG A 101      22.938  -9.543  16.460  1.00  3.10           H  
ATOM   1609  HE  ARG A 101      21.199 -11.212  15.091  1.00  3.10           H  
ATOM   1610 1HH1 ARG A 101      23.839 -11.863  17.408  1.00  3.10           H  
ATOM   1611 2HH1 ARG A 101      23.106 -13.369  17.902  1.00  3.10           H  
ATOM   1612 1HH2 ARG A 101      20.325 -13.109  15.844  1.00  3.10           H  
ATOM   1613 2HH2 ARG A 101      21.140 -14.044  17.077  1.00  3.10           H  
ATOM   1614  N   GLY A 102      24.224  -4.642  14.170  1.00  3.36           N  
ATOM   1615  CA  GLY A 102      25.123  -3.554  13.763  1.00  3.36           C  
ATOM   1616  C   GLY A 102      25.614  -3.598  12.311  1.00  3.36           C  
ATOM   1617  O   GLY A 102      26.632  -2.987  11.983  1.00  3.36           O  
ATOM   1618  H   GLY A 102      23.248  -4.387  14.308  1.00  3.36           H  
ATOM   1619 1HA  GLY A 102      24.605  -2.610  13.931  1.00  3.36           H  
ATOM   1620 2HA  GLY A 102      25.984  -3.551  14.429  1.00  3.36           H  
ATOM   1621  N   GLN A 103      24.912  -4.318  11.441  1.00  3.69           N  
ATOM   1622  CA  GLN A 103      25.375  -4.512  10.070  1.00  3.69           C  
ATOM   1623  C   GLN A 103      24.806  -3.593   8.980  1.00  3.69           C  
ATOM   1624  O   GLN A 103      25.143  -3.751   7.802  1.00  3.69           O  
ATOM   1625  CB  GLN A 103      25.138  -5.959   9.713  1.00  3.69           C  
ATOM   1626  CG  GLN A 103      25.841  -6.881  10.653  1.00  3.69           C  
ATOM   1627  CD  GLN A 103      27.321  -6.587  10.737  1.00  3.69           C  
ATOM   1628  OE1 GLN A 103      28.014  -6.495   9.714  1.00  3.69           O  
ATOM   1629  NE2 GLN A 103      27.821  -6.431  11.962  1.00  3.69           N  
ATOM   1630  H   GLN A 103      24.044  -4.760  11.738  1.00  3.69           H  
ATOM   1631  HA  GLN A 103      26.453  -4.356  10.077  1.00  3.69           H  
ATOM   1632 1HB  GLN A 103      24.076  -6.167   9.787  1.00  3.69           H  
ATOM   1633 2HB  GLN A 103      25.458  -6.164   8.696  1.00  3.69           H  
ATOM   1634 1HG  GLN A 103      25.413  -6.762  11.644  1.00  3.69           H  
ATOM   1635 2HG  GLN A 103      25.703  -7.890  10.316  1.00  3.69           H  
ATOM   1636 1HE2 GLN A 103      28.791  -6.229  12.089  1.00  3.69           H  
ATOM   1637 2HE2 GLN A 103      27.208  -6.496  12.784  1.00  3.69           H  
ATOM   1638  N   LEU A 104      23.945  -2.651   9.350  1.00  4.05           N  
ATOM   1639  CA  LEU A 104      23.370  -1.726   8.368  1.00  4.05           C  
ATOM   1640  C   LEU A 104      24.046  -0.368   8.312  1.00  4.05           C  
ATOM   1641  O   LEU A 104      23.926   0.344   7.306  1.00  4.05           O  
ATOM   1642  CB  LEU A 104      21.906  -1.462   8.641  1.00  4.05           C  
ATOM   1643  CG  LEU A 104      21.017  -2.591   8.583  1.00  4.05           C  
ATOM   1644  CD1 LEU A 104      19.691  -2.111   8.912  1.00  4.05           C  
ATOM   1645  CD2 LEU A 104      21.037  -3.202   7.213  1.00  4.05           C  
ATOM   1646  H   LEU A 104      23.693  -2.583  10.324  1.00  4.05           H  
ATOM   1647  HA  LEU A 104      23.459  -2.180   7.382  1.00  4.05           H  
ATOM   1648 1HB  LEU A 104      21.812  -1.019   9.630  1.00  4.05           H  
ATOM   1649 2HB  LEU A 104      21.545  -0.753   7.917  1.00  4.05           H  
ATOM   1650  HG  LEU A 104      21.310  -3.316   9.322  1.00  4.05           H  
ATOM   1651 1HD1 LEU A 104      19.024  -2.938   8.903  1.00  4.05           H  
ATOM   1652 2HD1 LEU A 104      19.712  -1.665   9.887  1.00  4.05           H  
ATOM   1653 3HD1 LEU A 104      19.374  -1.368   8.180  1.00  4.05           H  
ATOM   1654 1HD2 LEU A 104      20.341  -4.027   7.175  1.00  4.05           H  
ATOM   1655 2HD2 LEU A 104      20.739  -2.458   6.500  1.00  4.05           H  
ATOM   1656 3HD2 LEU A 104      22.044  -3.553   6.975  1.00  4.05           H  
ATOM   1657  N   THR A 105      24.730   0.021   9.387  1.00  4.41           N  
ATOM   1658  CA  THR A 105      25.316   1.353   9.418  1.00  4.41           C  
ATOM   1659  C   THR A 105      26.059   1.590   8.120  1.00  4.41           C  
ATOM   1660  O   THR A 105      26.965   0.823   7.783  1.00  4.41           O  
ATOM   1661  CB  THR A 105      26.326   1.482  10.579  1.00  4.41           C  
ATOM   1662  OG1 THR A 105      25.680   1.243  11.862  1.00  4.41           O  
ATOM   1663  CG2 THR A 105      26.963   2.817  10.557  1.00  4.41           C  
ATOM   1664  H   THR A 105      24.836  -0.600  10.174  1.00  4.41           H  
ATOM   1665  HA  THR A 105      24.525   2.100   9.518  1.00  4.41           H  
ATOM   1666  HB  THR A 105      27.100   0.727  10.439  1.00  4.41           H  
ATOM   1667  HG1 THR A 105      25.093   0.486  11.777  1.00  4.41           H  
ATOM   1668 1HG2 THR A 105      27.692   2.868  11.336  1.00  4.41           H  
ATOM   1669 2HG2 THR A 105      27.456   2.967   9.599  1.00  4.41           H  
ATOM   1670 3HG2 THR A 105      26.209   3.574  10.698  1.00  4.41           H  
ATOM   1671  N   GLU A 106      25.668   2.642   7.387  1.00  4.63           N  
ATOM   1672  CA  GLU A 106      26.258   3.044   6.097  1.00  4.63           C  
ATOM   1673  C   GLU A 106      26.032   2.033   4.938  1.00  4.63           C  
ATOM   1674  O   GLU A 106      25.459   2.377   3.896  1.00  4.63           O  
ATOM   1675  CB  GLU A 106      27.761   3.325   6.268  1.00  4.63           C  
ATOM   1676  CG  GLU A 106      28.444   3.902   5.044  1.00  4.63           C  
ATOM   1677  CD  GLU A 106      29.883   4.288   5.302  1.00  4.63           C  
ATOM   1678  OE1 GLU A 106      30.326   4.163   6.420  1.00  4.63           O  
ATOM   1679  OE2 GLU A 106      30.537   4.710   4.377  1.00  4.63           O  
ATOM   1680  H   GLU A 106      24.898   3.201   7.754  1.00  4.63           H  
ATOM   1681  HA  GLU A 106      25.785   3.981   5.803  1.00  4.63           H  
ATOM   1682 1HB  GLU A 106      27.919   3.995   7.100  1.00  4.63           H  
ATOM   1683 2HB  GLU A 106      28.289   2.405   6.493  1.00  4.63           H  
ATOM   1684 1HG  GLU A 106      28.415   3.162   4.244  1.00  4.63           H  
ATOM   1685 2HG  GLU A 106      27.888   4.778   4.714  1.00  4.63           H  
ATOM   1686  N   GLY A 107      26.448   0.779   5.155  1.00  4.58           N  
ATOM   1687  CA  GLY A 107      26.399  -0.330   4.199  1.00  4.58           C  
ATOM   1688  C   GLY A 107      25.012  -0.638   3.645  1.00  4.58           C  
ATOM   1689  O   GLY A 107      24.893  -1.219   2.563  1.00  4.58           O  
ATOM   1690  H   GLY A 107      26.868   0.601   6.056  1.00  4.58           H  
ATOM   1691 1HA  GLY A 107      27.074  -0.111   3.372  1.00  4.58           H  
ATOM   1692 2HA  GLY A 107      26.790  -1.222   4.689  1.00  4.58           H  
ATOM   1693  N   VAL A 108      23.960  -0.197   4.331  1.00  4.27           N  
ATOM   1694  CA  VAL A 108      22.598  -0.392   3.868  1.00  4.27           C  
ATOM   1695  C   VAL A 108      22.356   0.159   2.459  1.00  4.27           C  
ATOM   1696  O   VAL A 108      21.439  -0.291   1.770  1.00  4.27           O  
ATOM   1697  CB  VAL A 108      21.602   0.288   4.797  1.00  4.27           C  
ATOM   1698  CG1 VAL A 108      21.678   1.784   4.631  1.00  4.27           C  
ATOM   1699  CG2 VAL A 108      20.237  -0.238   4.492  1.00  4.27           C  
ATOM   1700  H   VAL A 108      24.102   0.236   5.244  1.00  4.27           H  
ATOM   1701  HA  VAL A 108      22.395  -1.463   3.868  1.00  4.27           H  
ATOM   1702  HB  VAL A 108      21.860   0.060   5.817  1.00  4.27           H  
ATOM   1703 1HG1 VAL A 108      20.989   2.258   5.275  1.00  4.27           H  
ATOM   1704 2HG1 VAL A 108      22.692   2.123   4.867  1.00  4.27           H  
ATOM   1705 3HG1 VAL A 108      21.425   2.059   3.624  1.00  4.27           H  
ATOM   1706 1HG2 VAL A 108      19.524   0.191   5.153  1.00  4.27           H  
ATOM   1707 2HG2 VAL A 108      19.972  -0.006   3.459  1.00  4.27           H  
ATOM   1708 3HG2 VAL A 108      20.249  -1.290   4.629  1.00  4.27           H  
ATOM   1709  N   SER A 109      23.167   1.122   1.996  1.00  3.81           N  
ATOM   1710  CA  SER A 109      22.940   1.668   0.661  1.00  3.81           C  
ATOM   1711  C   SER A 109      23.083   0.607  -0.443  1.00  3.81           C  
ATOM   1712  O   SER A 109      22.571   0.795  -1.545  1.00  3.81           O  
ATOM   1713  CB  SER A 109      23.875   2.828   0.378  1.00  3.81           C  
ATOM   1714  OG  SER A 109      25.206   2.405   0.267  1.00  3.81           O  
ATOM   1715  H   SER A 109      23.931   1.470   2.586  1.00  3.81           H  
ATOM   1716  HA  SER A 109      21.920   2.050   0.626  1.00  3.81           H  
ATOM   1717 1HB  SER A 109      23.569   3.319  -0.544  1.00  3.81           H  
ATOM   1718 2HB  SER A 109      23.791   3.561   1.182  1.00  3.81           H  
ATOM   1719  HG  SER A 109      25.208   1.695  -0.396  1.00  3.81           H  
ATOM   1720  N   ASP A 110      23.763  -0.509  -0.141  1.00  3.37           N  
ATOM   1721  CA  ASP A 110      23.936  -1.597  -1.098  1.00  3.37           C  
ATOM   1722  C   ASP A 110      22.955  -2.754  -0.834  1.00  3.37           C  
ATOM   1723  O   ASP A 110      23.057  -3.822  -1.447  1.00  3.37           O  
ATOM   1724  CB  ASP A 110      25.373  -2.119  -1.041  1.00  3.37           C  
ATOM   1725  CG  ASP A 110      26.404  -1.085  -1.506  1.00  3.37           C  
ATOM   1726  OD1 ASP A 110      26.145  -0.406  -2.473  1.00  3.37           O  
ATOM   1727  OD2 ASP A 110      27.441  -0.988  -0.893  1.00  3.37           O  
ATOM   1728  H   ASP A 110      24.156  -0.621   0.796  1.00  3.37           H  
ATOM   1729  HA  ASP A 110      23.743  -1.212  -2.098  1.00  3.37           H  
ATOM   1730 1HB  ASP A 110      25.606  -2.403  -0.011  1.00  3.37           H  
ATOM   1731 2HB  ASP A 110      25.462  -3.012  -1.657  1.00  3.37           H  
ATOM   1732  N   LEU A 111      22.011  -2.543   0.087  1.00  3.09           N  
ATOM   1733  CA  LEU A 111      21.036  -3.559   0.467  1.00  3.09           C  
ATOM   1734  C   LEU A 111      19.793  -3.490  -0.409  1.00  3.09           C  
ATOM   1735  O   LEU A 111      19.339  -4.493  -0.966  1.00  3.09           O  
ATOM   1736  CB  LEU A 111      20.637  -3.347   1.928  1.00  3.09           C  
ATOM   1737  CG  LEU A 111      19.720  -4.330   2.529  1.00  3.09           C  
ATOM   1738  CD1 LEU A 111      20.388  -5.627   2.522  1.00  3.09           C  
ATOM   1739  CD2 LEU A 111      19.403  -3.905   3.938  1.00  3.09           C  
ATOM   1740  H   LEU A 111      21.956  -1.642   0.558  1.00  3.09           H  
ATOM   1741  HA  LEU A 111      21.493  -4.541   0.351  1.00  3.09           H  
ATOM   1742 1HB  LEU A 111      21.542  -3.329   2.527  1.00  3.09           H  
ATOM   1743 2HB  LEU A 111      20.157  -2.379   2.015  1.00  3.09           H  
ATOM   1744  HG  LEU A 111      18.802  -4.409   1.946  1.00  3.09           H  
ATOM   1745 1HD1 LEU A 111      19.748  -6.345   2.966  1.00  3.09           H  
ATOM   1746 2HD1 LEU A 111      20.616  -5.925   1.498  1.00  3.09           H  
ATOM   1747 3HD1 LEU A 111      21.298  -5.550   3.090  1.00  3.09           H  
ATOM   1748 1HD2 LEU A 111      18.771  -4.619   4.396  1.00  3.09           H  
ATOM   1749 2HD2 LEU A 111      20.327  -3.834   4.500  1.00  3.09           H  
ATOM   1750 3HD2 LEU A 111      18.902  -2.942   3.914  1.00  3.09           H  
ATOM   1751  N   ILE A 112      19.238  -2.297  -0.534  1.00  3.03           N  
ATOM   1752  CA  ILE A 112      18.024  -2.125  -1.309  1.00  3.03           C  
ATOM   1753  C   ILE A 112      18.415  -1.872  -2.759  1.00  3.03           C  
ATOM   1754  O   ILE A 112      19.123  -0.908  -3.043  1.00  3.03           O  
ATOM   1755  CB  ILE A 112      17.229  -0.922  -0.784  1.00  3.03           C  
ATOM   1756  CG1 ILE A 112      16.866  -1.138   0.688  1.00  3.03           C  
ATOM   1757  CG2 ILE A 112      15.964  -0.701  -1.627  1.00  3.03           C  
ATOM   1758  CD1 ILE A 112      16.303   0.073   1.325  1.00  3.03           C  
ATOM   1759  H   ILE A 112      19.664  -1.500  -0.077  1.00  3.03           H  
ATOM   1760  HA  ILE A 112      17.422  -3.031  -1.252  1.00  3.03           H  
ATOM   1761  HB  ILE A 112      17.857  -0.030  -0.837  1.00  3.03           H  
ATOM   1762 1HG1 ILE A 112      16.152  -1.915   0.771  1.00  3.03           H  
ATOM   1763 2HG1 ILE A 112      17.760  -1.433   1.238  1.00  3.03           H  
ATOM   1764 1HG2 ILE A 112      15.418   0.162  -1.246  1.00  3.03           H  
ATOM   1765 2HG2 ILE A 112      16.244  -0.524  -2.664  1.00  3.03           H  
ATOM   1766 3HG2 ILE A 112      15.337  -1.569  -1.574  1.00  3.03           H  
ATOM   1767 1HD1 ILE A 112      16.067  -0.145   2.365  1.00  3.03           H  
ATOM   1768 2HD1 ILE A 112      17.031   0.880   1.275  1.00  3.03           H  
ATOM   1769 3HD1 ILE A 112      15.403   0.364   0.800  1.00  3.03           H  
ATOM   1770  N   ASN A 113      17.970  -2.727  -3.673  1.00  3.21           N  
ATOM   1771  CA  ASN A 113      18.354  -2.572  -5.071  1.00  3.21           C  
ATOM   1772  C   ASN A 113      17.273  -3.042  -6.033  1.00  3.21           C  
ATOM   1773  O   ASN A 113      17.229  -4.219  -6.398  1.00  3.21           O  
ATOM   1774  CB  ASN A 113      19.659  -3.315  -5.337  1.00  3.21           C  
ATOM   1775  CG  ASN A 113      20.205  -3.110  -6.739  1.00  3.21           C  
ATOM   1776  OD1 ASN A 113      19.613  -2.399  -7.556  1.00  3.21           O  
ATOM   1777  ND2 ASN A 113      21.335  -3.719  -7.028  1.00  3.21           N  
ATOM   1778  H   ASN A 113      17.378  -3.497  -3.396  1.00  3.21           H  
ATOM   1779  HA  ASN A 113      18.514  -1.511  -5.268  1.00  3.21           H  
ATOM   1780 1HB  ASN A 113      20.414  -2.998  -4.611  1.00  3.21           H  
ATOM   1781 2HB  ASN A 113      19.496  -4.374  -5.191  1.00  3.21           H  
ATOM   1782 1HD2 ASN A 113      21.737  -3.615  -7.938  1.00  3.21           H  
ATOM   1783 2HD2 ASN A 113      21.801  -4.281  -6.345  1.00  3.21           H  
ATOM   1784  N   VAL A 114      16.413  -2.115  -6.445  1.00  3.63           N  
ATOM   1785  CA  VAL A 114      15.324  -2.434  -7.355  1.00  3.63           C  
ATOM   1786  C   VAL A 114      15.791  -2.181  -8.794  1.00  3.63           C  
ATOM   1787  O   VAL A 114      16.284  -1.090  -9.074  1.00  3.63           O  
ATOM   1788  CB  VAL A 114      14.077  -1.583  -7.058  1.00  3.63           C  
ATOM   1789  CG1 VAL A 114      12.984  -1.905  -8.072  1.00  3.63           C  
ATOM   1790  CG2 VAL A 114      13.576  -1.878  -5.641  1.00  3.63           C  
ATOM   1791  H   VAL A 114      16.518  -1.169  -6.110  1.00  3.63           H  
ATOM   1792  HA  VAL A 114      15.046  -3.460  -7.195  1.00  3.63           H  
ATOM   1793  HB  VAL A 114      14.327  -0.527  -7.155  1.00  3.63           H  
ATOM   1794 1HG1 VAL A 114      12.113  -1.295  -7.863  1.00  3.63           H  
ATOM   1795 2HG1 VAL A 114      13.339  -1.691  -9.080  1.00  3.63           H  
ATOM   1796 3HG1 VAL A 114      12.715  -2.957  -7.997  1.00  3.63           H  
ATOM   1797 1HG2 VAL A 114      12.691  -1.275  -5.435  1.00  3.63           H  
ATOM   1798 2HG2 VAL A 114      13.318  -2.931  -5.560  1.00  3.63           H  
ATOM   1799 3HG2 VAL A 114      14.355  -1.638  -4.917  1.00  3.63           H  
ATOM   1800  N   PRO A 115      15.703  -3.161  -9.710  1.00  4.28           N  
ATOM   1801  CA  PRO A 115      16.101  -3.040 -11.101  1.00  4.28           C  
ATOM   1802  C   PRO A 115      15.432  -1.856 -11.782  1.00  4.28           C  
ATOM   1803  O   PRO A 115      14.250  -1.591 -11.562  1.00  4.28           O  
ATOM   1804  CB  PRO A 115      15.611  -4.366 -11.689  1.00  4.28           C  
ATOM   1805  CG  PRO A 115      15.669  -5.331 -10.535  1.00  4.28           C  
ATOM   1806  CD  PRO A 115      15.265  -4.522  -9.330  1.00  4.28           C  
ATOM   1807  HA  PRO A 115      17.195  -2.955 -11.157  1.00  4.28           H  
ATOM   1808 1HB  PRO A 115      14.594  -4.244 -12.104  1.00  4.28           H  
ATOM   1809 2HB  PRO A 115      16.256  -4.664 -12.528  1.00  4.28           H  
ATOM   1810 1HG  PRO A 115      15.009  -6.189 -10.723  1.00  4.28           H  
ATOM   1811 2HG  PRO A 115      16.687  -5.736 -10.438  1.00  4.28           H  
ATOM   1812 1HD  PRO A 115      14.186  -4.567  -9.151  1.00  4.28           H  
ATOM   1813 2HD  PRO A 115      15.856  -4.908  -8.492  1.00  4.28           H  
ATOM   1814  N   VAL A 116      16.197  -1.156 -12.618  1.00  5.08           N  
ATOM   1815  CA  VAL A 116      15.680   0.012 -13.320  1.00  5.08           C  
ATOM   1816  C   VAL A 116      15.530  -0.213 -14.823  1.00  5.08           C  
ATOM   1817  O   VAL A 116      14.442  -0.019 -15.364  1.00  5.08           O  
ATOM   1818  CB  VAL A 116      16.591   1.223 -13.066  1.00  5.08           C  
ATOM   1819  CG1 VAL A 116      16.095   2.427 -13.850  1.00  5.08           C  
ATOM   1820  CG2 VAL A 116      16.615   1.517 -11.571  1.00  5.08           C  
ATOM   1821  H   VAL A 116      17.160  -1.426 -12.746  1.00  5.08           H  
ATOM   1822  HA  VAL A 116      14.695   0.244 -12.913  1.00  5.08           H  
ATOM   1823  HB  VAL A 116      17.598   0.997 -13.411  1.00  5.08           H  
ATOM   1824 1HG1 VAL A 116      16.753   3.277 -13.669  1.00  5.08           H  
ATOM   1825 2HG1 VAL A 116      16.091   2.194 -14.916  1.00  5.08           H  
ATOM   1826 3HG1 VAL A 116      15.084   2.678 -13.531  1.00  5.08           H  
ATOM   1827 1HG2 VAL A 116      17.264   2.368 -11.377  1.00  5.08           H  
ATOM   1828 2HG2 VAL A 116      15.605   1.745 -11.230  1.00  5.08           H  
ATOM   1829 3HG2 VAL A 116      16.989   0.647 -11.029  1.00  5.08           H  
ATOM   1830  N   SER A 117      16.622  -0.614 -15.497  1.00  5.94           N  
ATOM   1831  CA  SER A 117      16.570  -0.811 -16.948  1.00  5.94           C  
ATOM   1832  C   SER A 117      15.577  -1.915 -17.294  1.00  5.94           C  
ATOM   1833  O   SER A 117      14.720  -1.762 -18.166  1.00  5.94           O  
ATOM   1834  CB  SER A 117      17.943  -1.175 -17.476  1.00  5.94           C  
ATOM   1835  OG  SER A 117      18.845  -0.113 -17.313  1.00  5.94           O  
ATOM   1836  H   SER A 117      17.489  -0.758 -15.007  1.00  5.94           H  
ATOM   1837  HA  SER A 117      16.238   0.117 -17.418  1.00  5.94           H  
ATOM   1838 1HB  SER A 117      18.315  -2.056 -16.954  1.00  5.94           H  
ATOM   1839 2HB  SER A 117      17.865  -1.431 -18.531  1.00  5.94           H  
ATOM   1840  HG  SER A 117      19.654  -0.383 -17.760  1.00  5.94           H  
ATOM   1841  N   ARG A 118      15.622  -3.009 -16.538  1.00  6.76           N  
ATOM   1842  CA  ARG A 118      14.662  -4.088 -16.730  1.00  6.76           C  
ATOM   1843  C   ARG A 118      13.472  -3.739 -15.866  1.00  6.76           C  
ATOM   1844  O   ARG A 118      13.225  -4.359 -14.833  1.00  6.76           O  
ATOM   1845  CB  ARG A 118      15.229  -5.441 -16.339  1.00  6.76           C  
ATOM   1846  CG  ARG A 118      16.387  -5.928 -17.195  1.00  6.76           C  
ATOM   1847  CD  ARG A 118      16.854  -7.277 -16.766  1.00  6.76           C  
ATOM   1848  NE  ARG A 118      17.958  -7.761 -17.583  1.00  6.76           N  
ATOM   1849  CZ  ARG A 118      18.504  -8.990 -17.484  1.00  6.76           C  
ATOM   1850  NH1 ARG A 118      18.041  -9.850 -16.603  1.00  6.76           N  
ATOM   1851  NH2 ARG A 118      19.505  -9.332 -18.276  1.00  6.76           N  
ATOM   1852  H   ARG A 118      16.327  -3.087 -15.825  1.00  6.76           H  
ATOM   1853  HA  ARG A 118      14.349  -4.120 -17.774  1.00  6.76           H  
ATOM   1854 1HB  ARG A 118      15.571  -5.406 -15.306  1.00  6.76           H  
ATOM   1855 2HB  ARG A 118      14.438  -6.189 -16.396  1.00  6.76           H  
ATOM   1856 1HG  ARG A 118      16.069  -5.989 -18.236  1.00  6.76           H  
ATOM   1857 2HG  ARG A 118      17.222  -5.230 -17.110  1.00  6.76           H  
ATOM   1858 1HD  ARG A 118      17.191  -7.231 -15.731  1.00  6.76           H  
ATOM   1859 2HD  ARG A 118      16.032  -7.988 -16.848  1.00  6.76           H  
ATOM   1860  HE  ARG A 118      18.342  -7.130 -18.274  1.00  6.76           H  
ATOM   1861 1HH1 ARG A 118      17.275  -9.590 -15.997  1.00  6.76           H  
ATOM   1862 2HH1 ARG A 118      18.452 -10.770 -16.531  1.00  6.76           H  
ATOM   1863 1HH2 ARG A 118      19.861  -8.672 -18.954  1.00  6.76           H  
ATOM   1864 2HH2 ARG A 118      19.914 -10.251 -18.204  1.00  6.76           H  
ATOM   1865  N   ARG A 119      12.765  -2.711 -16.301  1.00  7.45           N  
ATOM   1866  CA  ARG A 119      11.691  -2.126 -15.536  1.00  7.45           C  
ATOM   1867  C   ARG A 119      10.667  -3.172 -15.139  1.00  7.45           C  
ATOM   1868  O   ARG A 119      10.215  -3.961 -15.971  1.00  7.45           O  
ATOM   1869  CB  ARG A 119      11.028  -1.011 -16.319  1.00  7.45           C  
ATOM   1870  CG  ARG A 119       9.973  -0.301 -15.543  1.00  7.45           C  
ATOM   1871  CD  ARG A 119       9.315   0.777 -16.273  1.00  7.45           C  
ATOM   1872  NE  ARG A 119       8.268   1.299 -15.461  1.00  7.45           N  
ATOM   1873  CZ  ARG A 119       8.368   2.347 -14.622  1.00  7.45           C  
ATOM   1874  NH1 ARG A 119       9.486   3.043 -14.549  1.00  7.45           N  
ATOM   1875  NH2 ARG A 119       7.337   2.666 -13.867  1.00  7.45           N  
ATOM   1876  H   ARG A 119      13.065  -2.286 -17.179  1.00  7.45           H  
ATOM   1877  HA  ARG A 119      12.121  -1.694 -14.629  1.00  7.45           H  
ATOM   1878 1HB  ARG A 119      11.783  -0.283 -16.626  1.00  7.45           H  
ATOM   1879 2HB  ARG A 119      10.569  -1.415 -17.219  1.00  7.45           H  
ATOM   1880 1HG  ARG A 119       9.192  -1.012 -15.295  1.00  7.45           H  
ATOM   1881 2HG  ARG A 119      10.397   0.108 -14.627  1.00  7.45           H  
ATOM   1882 1HD  ARG A 119      10.021   1.576 -16.495  1.00  7.45           H  
ATOM   1883 2HD  ARG A 119       8.876   0.392 -17.190  1.00  7.45           H  
ATOM   1884  HE  ARG A 119       7.383   0.760 -15.460  1.00  7.45           H  
ATOM   1885 1HH1 ARG A 119      10.276   2.793 -15.127  1.00  7.45           H  
ATOM   1886 2HH1 ARG A 119       9.550   3.825 -13.914  1.00  7.45           H  
ATOM   1887 1HH2 ARG A 119       6.482   2.079 -13.915  1.00  7.45           H  
ATOM   1888 2HH2 ARG A 119       7.389   3.438 -13.230  1.00  7.45           H  
ATOM   1889  N   LEU A 120      10.309  -3.171 -13.857  1.00  7.94           N  
ATOM   1890  CA  LEU A 120       9.359  -4.123 -13.297  1.00  7.94           C  
ATOM   1891  C   LEU A 120       7.938  -3.574 -13.100  1.00  7.94           C  
ATOM   1892  O   LEU A 120       7.026  -4.338 -12.789  1.00  7.94           O  
ATOM   1893  CB  LEU A 120       9.902  -4.592 -11.949  1.00  7.94           C  
ATOM   1894  CG  LEU A 120      11.267  -5.284 -11.970  1.00  7.94           C  
ATOM   1895  CD1 LEU A 120      11.698  -5.574 -10.536  1.00  7.94           C  
ATOM   1896  CD2 LEU A 120      11.173  -6.553 -12.791  1.00  7.94           C  
ATOM   1897  H   LEU A 120      10.740  -2.497 -13.240  1.00  7.94           H  
ATOM   1898  HA  LEU A 120       9.302  -4.975 -13.974  1.00  7.94           H  
ATOM   1899 1HB  LEU A 120      10.019  -3.737 -11.339  1.00  7.94           H  
ATOM   1900 2HB  LEU A 120       9.178  -5.260 -11.484  1.00  7.94           H  
ATOM   1901  HG  LEU A 120      12.013  -4.620 -12.421  1.00  7.94           H  
ATOM   1902 1HD1 LEU A 120      12.664  -6.059 -10.544  1.00  7.94           H  
ATOM   1903 2HD1 LEU A 120      11.764  -4.639  -9.982  1.00  7.94           H  
ATOM   1904 3HD1 LEU A 120      10.982  -6.217 -10.065  1.00  7.94           H  
ATOM   1905 1HD2 LEU A 120      12.146  -7.044 -12.814  1.00  7.94           H  
ATOM   1906 2HD2 LEU A 120      10.436  -7.222 -12.355  1.00  7.94           H  
ATOM   1907 3HD2 LEU A 120      10.874  -6.297 -13.811  1.00  7.94           H  
ATOM   1908  N   ALA A 121       7.764  -2.259 -13.239  1.00  8.26           N  
ATOM   1909  CA  ALA A 121       6.477  -1.615 -12.969  1.00  8.26           C  
ATOM   1910  C   ALA A 121       6.079  -0.609 -14.044  1.00  8.26           C  
ATOM   1911  O   ALA A 121       5.589   0.477 -13.727  1.00  8.26           O  
ATOM   1912  OXT ALA A 121       6.437  -0.777 -15.206  1.00  8.26           O  
ATOM   1913  CB  ALA A 121       6.532  -0.914 -11.619  1.00  8.26           C  
ATOM   1914  H   ALA A 121       8.551  -1.697 -13.518  1.00  8.26           H  
ATOM   1915  HA  ALA A 121       5.715  -2.382 -12.951  1.00  8.26           H  
ATOM   1916 1HB  ALA A 121       5.565  -0.463 -11.399  1.00  8.26           H  
ATOM   1917 2HB  ALA A 121       6.776  -1.632 -10.843  1.00  8.26           H  
ATOM   1918 3HB  ALA A 121       7.298  -0.138 -11.644  1.00  8.26           H  
TER    1919
ENDMDL

REMARK ID 696850 MODEL 5 trial_ferr
PFRMAT TS
TARGET trial_ferr
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.742   0.981  -1.118  1.00  9.62           N  
ATOM      2  CA  MET A   1      -0.469   0.901  -0.406  1.00  9.62           C  
ATOM      3  C   MET A   1      -0.485   1.586   0.956  1.00  9.62           C  
ATOM      4  O   MET A   1       0.128   1.093   1.909  1.00  9.62           O  
ATOM      5  CB  MET A   1       0.644   1.432  -1.295  1.00  9.62           C  
ATOM      6  CG  MET A   1       0.530   2.862  -1.808  1.00  9.62           C  
ATOM      7  SD  MET A   1       1.216   4.076  -0.676  1.00  9.62           S  
ATOM      8  CE  MET A   1       2.946   3.695  -0.917  1.00  9.62           C  
ATOM      9 1H   MET A   1      -1.850   1.899  -1.523  1.00  9.62           H  
ATOM     10 2H   MET A   1      -1.744   0.293  -1.861  1.00  9.62           H  
ATOM     11 3H   MET A   1      -2.506   0.791  -0.488  1.00  9.62           H  
ATOM     12  HA  MET A   1      -0.259  -0.154  -0.224  1.00  9.62           H  
ATOM     13 1HB  MET A   1       1.535   1.448  -0.700  1.00  9.62           H  
ATOM     14 2HB  MET A   1       0.800   0.763  -2.131  1.00  9.62           H  
ATOM     15 1HG  MET A   1       1.055   2.945  -2.760  1.00  9.62           H  
ATOM     16 2HG  MET A   1      -0.519   3.107  -1.979  1.00  9.62           H  
ATOM     17 1HE  MET A   1       3.556   4.358  -0.306  1.00  9.62           H  
ATOM     18 2HE  MET A   1       3.123   2.669  -0.631  1.00  9.62           H  
ATOM     19 3HE  MET A   1       3.207   3.832  -1.966  1.00  9.62           H  
ATOM     20  N   VAL A   2      -1.270   2.651   1.102  1.00  9.22           N  
ATOM     21  CA  VAL A   2      -1.316   3.373   2.372  1.00  9.22           C  
ATOM     22  C   VAL A   2      -1.737   2.488   3.532  1.00  9.22           C  
ATOM     23  O   VAL A   2      -1.209   2.617   4.631  1.00  9.22           O  
ATOM     24  CB  VAL A   2      -2.257   4.571   2.281  1.00  9.22           C  
ATOM     25  CG1 VAL A   2      -2.450   5.167   3.669  1.00  9.22           C  
ATOM     26  CG2 VAL A   2      -1.657   5.588   1.328  1.00  9.22           C  
ATOM     27  H   VAL A   2      -1.787   3.031   0.327  1.00  9.22           H  
ATOM     28  HA  VAL A   2      -0.316   3.755   2.578  1.00  9.22           H  
ATOM     29  HB  VAL A   2      -3.231   4.248   1.917  1.00  9.22           H  
ATOM     30 1HG1 VAL A   2      -3.125   6.022   3.609  1.00  9.22           H  
ATOM     31 2HG1 VAL A   2      -2.879   4.415   4.332  1.00  9.22           H  
ATOM     32 3HG1 VAL A   2      -1.487   5.491   4.062  1.00  9.22           H  
ATOM     33 1HG2 VAL A   2      -2.317   6.451   1.250  1.00  9.22           H  
ATOM     34 2HG2 VAL A   2      -0.683   5.906   1.704  1.00  9.22           H  
ATOM     35 3HG2 VAL A   2      -1.535   5.137   0.345  1.00  9.22           H  
ATOM     36  N   LYS A   3      -2.705   1.608   3.303  1.00  8.82           N  
ATOM     37  CA  LYS A   3      -3.178   0.690   4.335  1.00  8.82           C  
ATOM     38  C   LYS A   3      -2.074  -0.268   4.810  1.00  8.82           C  
ATOM     39  O   LYS A   3      -2.112  -0.778   5.939  1.00  8.82           O  
ATOM     40  CB  LYS A   3      -4.359  -0.115   3.807  1.00  8.82           C  
ATOM     41  CG  LYS A   3      -5.624   0.710   3.594  1.00  8.82           C  
ATOM     42  CD  LYS A   3      -6.759  -0.137   3.030  1.00  8.82           C  
ATOM     43  CE  LYS A   3      -8.016   0.697   2.800  1.00  8.82           C  
ATOM     44  NZ  LYS A   3      -9.114  -0.109   2.202  1.00  8.82           N  
ATOM     45  H   LYS A   3      -3.119   1.568   2.387  1.00  8.82           H  
ATOM     46  HA  LYS A   3      -3.510   1.278   5.189  1.00  8.82           H  
ATOM     47 1HB  LYS A   3      -4.088  -0.579   2.859  1.00  8.82           H  
ATOM     48 2HB  LYS A   3      -4.593  -0.915   4.509  1.00  8.82           H  
ATOM     49 1HG  LYS A   3      -5.940   1.135   4.547  1.00  8.82           H  
ATOM     50 2HG  LYS A   3      -5.411   1.528   2.907  1.00  8.82           H  
ATOM     51 1HD  LYS A   3      -6.447  -0.580   2.083  1.00  8.82           H  
ATOM     52 2HD  LYS A   3      -6.993  -0.941   3.727  1.00  8.82           H  
ATOM     53 1HE  LYS A   3      -8.352   1.103   3.751  1.00  8.82           H  
ATOM     54 2HE  LYS A   3      -7.778   1.522   2.128  1.00  8.82           H  
ATOM     55 1HZ  LYS A   3      -9.925   0.478   2.066  1.00  8.82           H  
ATOM     56 2HZ  LYS A   3      -8.815  -0.480   1.310  1.00  8.82           H  
ATOM     57 3HZ  LYS A   3      -9.351  -0.871   2.821  1.00  8.82           H  
ATOM     58  N   LEU A   4      -1.086  -0.544   3.950  1.00  8.47           N  
ATOM     59  CA  LEU A   4      -0.031  -1.458   4.339  1.00  8.47           C  
ATOM     60  C   LEU A   4       0.891  -0.688   5.243  1.00  8.47           C  
ATOM     61  O   LEU A   4       1.316  -1.183   6.285  1.00  8.47           O  
ATOM     62  CB  LEU A   4       0.748  -1.952   3.119  1.00  8.47           C  
ATOM     63  CG  LEU A   4      -0.048  -2.781   2.132  1.00  8.47           C  
ATOM     64  CD1 LEU A   4       0.835  -3.126   0.949  1.00  8.47           C  
ATOM     65  CD2 LEU A   4      -0.564  -3.988   2.825  1.00  8.47           C  
ATOM     66  H   LEU A   4      -1.026  -0.084   3.051  1.00  8.47           H  
ATOM     67  HA  LEU A   4      -0.454  -2.301   4.881  1.00  8.47           H  
ATOM     68 1HB  LEU A   4       1.147  -1.094   2.587  1.00  8.47           H  
ATOM     69 2HB  LEU A   4       1.589  -2.558   3.464  1.00  8.47           H  
ATOM     70  HG  LEU A   4      -0.890  -2.202   1.757  1.00  8.47           H  
ATOM     71 1HD1 LEU A   4       0.279  -3.714   0.222  1.00  8.47           H  
ATOM     72 2HD1 LEU A   4       1.165  -2.214   0.487  1.00  8.47           H  
ATOM     73 3HD1 LEU A   4       1.694  -3.695   1.300  1.00  8.47           H  
ATOM     74 1HD2 LEU A   4      -1.138  -4.584   2.122  1.00  8.47           H  
ATOM     75 2HD2 LEU A   4       0.269  -4.558   3.205  1.00  8.47           H  
ATOM     76 3HD2 LEU A   4      -1.201  -3.674   3.651  1.00  8.47           H  
ATOM     77  N   ILE A   5       1.118   0.570   4.882  1.00  8.18           N  
ATOM     78  CA  ILE A   5       1.976   1.431   5.667  1.00  8.18           C  
ATOM     79  C   ILE A   5       1.338   1.648   7.023  1.00  8.18           C  
ATOM     80  O   ILE A   5       1.994   1.526   8.054  1.00  8.18           O  
ATOM     81  CB  ILE A   5       2.188   2.776   4.975  1.00  8.18           C  
ATOM     82  CG1 ILE A   5       2.993   2.551   3.712  1.00  8.18           C  
ATOM     83  CG2 ILE A   5       2.868   3.737   5.937  1.00  8.18           C  
ATOM     84  CD1 ILE A   5       3.041   3.729   2.795  1.00  8.18           C  
ATOM     85  H   ILE A   5       0.710   0.911   4.010  1.00  8.18           H  
ATOM     86  HA  ILE A   5       2.940   0.948   5.803  1.00  8.18           H  
ATOM     87  HB  ILE A   5       1.233   3.191   4.673  1.00  8.18           H  
ATOM     88 1HG1 ILE A   5       4.003   2.277   3.981  1.00  8.18           H  
ATOM     89 2HG1 ILE A   5       2.540   1.725   3.170  1.00  8.18           H  
ATOM     90 1HG2 ILE A   5       3.018   4.697   5.451  1.00  8.18           H  
ATOM     91 2HG2 ILE A   5       2.233   3.870   6.810  1.00  8.18           H  
ATOM     92 3HG2 ILE A   5       3.826   3.337   6.252  1.00  8.18           H  
ATOM     93 1HD1 ILE A   5       3.628   3.470   1.923  1.00  8.18           H  
ATOM     94 2HD1 ILE A   5       2.033   3.998   2.488  1.00  8.18           H  
ATOM     95 3HD1 ILE A   5       3.502   4.571   3.305  1.00  8.18           H  
ATOM     96  N   ALA A   6       0.040   1.931   7.025  1.00  7.96           N  
ATOM     97  CA  ALA A   6      -0.664   2.160   8.264  1.00  7.96           C  
ATOM     98  C   ALA A   6      -0.540   0.956   9.179  1.00  7.96           C  
ATOM     99  O   ALA A   6      -0.302   1.118  10.371  1.00  7.96           O  
ATOM    100  CB  ALA A   6      -2.119   2.450   7.982  1.00  7.96           C  
ATOM    101  H   ALA A   6      -0.453   2.021   6.142  1.00  7.96           H  
ATOM    102  HA  ALA A   6      -0.213   3.017   8.760  1.00  7.96           H  
ATOM    103 1HB  ALA A   6      -2.641   2.639   8.917  1.00  7.96           H  
ATOM    104 2HB  ALA A   6      -2.196   3.324   7.333  1.00  7.96           H  
ATOM    105 3HB  ALA A   6      -2.564   1.591   7.483  1.00  7.96           H  
ATOM    106  N   SER A   7      -0.624  -0.258   8.625  1.00  7.80           N  
ATOM    107  CA  SER A   7      -0.457  -1.447   9.447  1.00  7.80           C  
ATOM    108  C   SER A   7       0.971  -1.502  10.013  1.00  7.80           C  
ATOM    109  O   SER A   7       1.175  -1.783  11.201  1.00  7.80           O  
ATOM    110  CB  SER A   7      -0.757  -2.683   8.629  1.00  7.80           C  
ATOM    111  OG  SER A   7      -2.111  -2.719   8.241  1.00  7.80           O  
ATOM    112  H   SER A   7      -0.848  -0.366   7.634  1.00  7.80           H  
ATOM    113  HA  SER A   7      -1.158  -1.396  10.278  1.00  7.80           H  
ATOM    114 1HB  SER A   7      -0.127  -2.698   7.744  1.00  7.80           H  
ATOM    115 2HB  SER A   7      -0.521  -3.564   9.217  1.00  7.80           H  
ATOM    116  HG  SER A   7      -2.217  -2.012   7.567  1.00  7.80           H  
ATOM    117  N   LEU A   8       1.957  -1.153   9.181  1.00  7.69           N  
ATOM    118  CA  LEU A   8       3.360  -1.171   9.591  1.00  7.69           C  
ATOM    119  C   LEU A   8       3.624  -0.133  10.681  1.00  7.69           C  
ATOM    120  O   LEU A   8       4.559  -0.280  11.467  1.00  7.69           O  
ATOM    121  CB  LEU A   8       4.285  -0.937   8.389  1.00  7.69           C  
ATOM    122  CG  LEU A   8       4.285  -2.055   7.334  1.00  7.69           C  
ATOM    123  CD1 LEU A   8       5.175  -1.664   6.153  1.00  7.69           C  
ATOM    124  CD2 LEU A   8       4.712  -3.301   7.981  1.00  7.69           C  
ATOM    125  H   LEU A   8       1.729  -0.915   8.214  1.00  7.69           H  
ATOM    126  HA  LEU A   8       3.584  -2.152   9.999  1.00  7.69           H  
ATOM    127 1HB  LEU A   8       3.992  -0.016   7.894  1.00  7.69           H  
ATOM    128 2HB  LEU A   8       5.303  -0.821   8.750  1.00  7.69           H  
ATOM    129  HG  LEU A   8       3.302  -2.194   6.949  1.00  7.69           H  
ATOM    130 1HD1 LEU A   8       5.149  -2.454   5.416  1.00  7.69           H  
ATOM    131 2HD1 LEU A   8       4.806  -0.744   5.706  1.00  7.69           H  
ATOM    132 3HD1 LEU A   8       6.186  -1.520   6.485  1.00  7.69           H  
ATOM    133 1HD2 LEU A   8       4.725  -4.105   7.258  1.00  7.69           H  
ATOM    134 2HD2 LEU A   8       5.674  -3.165   8.382  1.00  7.69           H  
ATOM    135 3HD2 LEU A   8       4.019  -3.533   8.779  1.00  7.69           H  
ATOM    136  N   LEU A   9       2.786   0.908  10.742  1.00  7.60           N  
ATOM    137  CA  LEU A   9       2.886   1.954  11.755  1.00  7.60           C  
ATOM    138  C   LEU A   9       2.181   1.577  13.066  1.00  7.60           C  
ATOM    139  O   LEU A   9       2.153   2.368  14.006  1.00  7.60           O  
ATOM    140  CB  LEU A   9       2.326   3.270  11.220  1.00  7.60           C  
ATOM    141  CG  LEU A   9       3.104   3.885  10.049  1.00  7.60           C  
ATOM    142  CD1 LEU A   9       2.359   5.099   9.539  1.00  7.60           C  
ATOM    143  CD2 LEU A   9       4.496   4.241  10.509  1.00  7.60           C  
ATOM    144  H   LEU A   9       2.069   0.993  10.020  1.00  7.60           H  
ATOM    145  HA  LEU A   9       3.940   2.102  11.978  1.00  7.60           H  
ATOM    146 1HB  LEU A   9       1.306   3.096  10.885  1.00  7.60           H  
ATOM    147 2HB  LEU A   9       2.304   3.995  12.029  1.00  7.60           H  
ATOM    148  HG  LEU A   9       3.181   3.174   9.246  1.00  7.60           H  
ATOM    149 1HD1 LEU A   9       2.905   5.533   8.702  1.00  7.60           H  
ATOM    150 2HD1 LEU A   9       1.367   4.801   9.209  1.00  7.60           H  
ATOM    151 3HD1 LEU A   9       2.273   5.832  10.336  1.00  7.60           H  
ATOM    152 1HD2 LEU A   9       5.056   4.671   9.676  1.00  7.60           H  
ATOM    153 2HD2 LEU A   9       4.438   4.964  11.322  1.00  7.60           H  
ATOM    154 3HD2 LEU A   9       5.001   3.339  10.858  1.00  7.60           H  
ATOM    155  N   LEU A  10       1.584   0.384  13.120  1.00  7.55           N  
ATOM    156  CA  LEU A  10       0.983  -0.125  14.342  1.00  7.55           C  
ATOM    157  C   LEU A  10       1.981  -1.109  14.938  1.00  7.55           C  
ATOM    158  O   LEU A  10       2.161  -1.217  16.166  1.00  7.55           O  
ATOM    159  CB  LEU A  10      -0.343  -0.835  14.054  1.00  7.55           C  
ATOM    160  CG  LEU A  10      -1.419   0.020  13.442  1.00  7.55           C  
ATOM    161  CD1 LEU A  10      -2.630  -0.841  13.157  1.00  7.55           C  
ATOM    162  CD2 LEU A  10      -1.742   1.162  14.380  1.00  7.55           C  
ATOM    163  H   LEU A  10       1.574  -0.215  12.300  1.00  7.55           H  
ATOM    164  HA  LEU A  10       0.818   0.694  15.038  1.00  7.55           H  
ATOM    165 1HB  LEU A  10      -0.151  -1.660  13.370  1.00  7.55           H  
ATOM    166 2HB  LEU A  10      -0.728  -1.246  14.986  1.00  7.55           H  
ATOM    167  HG  LEU A  10      -1.071   0.418  12.509  1.00  7.55           H  
ATOM    168 1HD1 LEU A  10      -3.407  -0.232  12.697  1.00  7.55           H  
ATOM    169 2HD1 LEU A  10      -2.348  -1.644  12.475  1.00  7.55           H  
ATOM    170 3HD1 LEU A  10      -3.001  -1.266  14.086  1.00  7.55           H  
ATOM    171 1HD2 LEU A  10      -2.514   1.790  13.936  1.00  7.55           H  
ATOM    172 2HD2 LEU A  10      -2.097   0.767  15.329  1.00  7.55           H  
ATOM    173 3HD2 LEU A  10      -0.840   1.756  14.545  1.00  7.55           H  
ATOM    174  N   LEU A  11       2.666  -1.821  14.043  1.00  7.53           N  
ATOM    175  CA  LEU A  11       3.629  -2.808  14.486  1.00  7.53           C  
ATOM    176  C   LEU A  11       4.745  -2.077  15.198  1.00  7.53           C  
ATOM    177  O   LEU A  11       5.197  -1.034  14.748  1.00  7.53           O  
ATOM    178  CB  LEU A  11       4.228  -3.569  13.314  1.00  7.53           C  
ATOM    179  CG  LEU A  11       3.283  -4.393  12.484  1.00  7.53           C  
ATOM    180  CD1 LEU A  11       4.091  -5.076  11.405  1.00  7.53           C  
ATOM    181  CD2 LEU A  11       2.522  -5.362  13.345  1.00  7.53           C  
ATOM    182  H   LEU A  11       2.465  -1.704  13.050  1.00  7.53           H  
ATOM    183  HA  LEU A  11       3.150  -3.501  15.172  1.00  7.53           H  
ATOM    184 1HB  LEU A  11       4.664  -2.836  12.637  1.00  7.53           H  
ATOM    185 2HB  LEU A  11       5.018  -4.202  13.677  1.00  7.53           H  
ATOM    186  HG  LEU A  11       2.577  -3.728  11.993  1.00  7.53           H  
ATOM    187 1HD1 LEU A  11       3.440  -5.642  10.761  1.00  7.53           H  
ATOM    188 2HD1 LEU A  11       4.612  -4.329  10.826  1.00  7.53           H  
ATOM    189 3HD1 LEU A  11       4.810  -5.745  11.869  1.00  7.53           H  
ATOM    190 1HD2 LEU A  11       1.837  -5.937  12.721  1.00  7.53           H  
ATOM    191 2HD2 LEU A  11       3.210  -6.027  13.832  1.00  7.53           H  
ATOM    192 3HD2 LEU A  11       1.955  -4.813  14.094  1.00  7.53           H  
ATOM    193  N   ALA A  12       5.178  -2.604  16.330  1.00  7.54           N  
ATOM    194  CA  ALA A  12       6.218  -1.980  17.154  1.00  7.54           C  
ATOM    195  C   ALA A  12       5.841  -0.564  17.625  1.00  7.54           C  
ATOM    196  O   ALA A  12       6.724   0.237  17.933  1.00  7.54           O  
ATOM    197  CB  ALA A  12       7.537  -1.880  16.414  1.00  7.54           C  
ATOM    198  H   ALA A  12       4.766  -3.471  16.644  1.00  7.54           H  
ATOM    199  HA  ALA A  12       6.352  -2.613  18.027  1.00  7.54           H  
ATOM    200 1HB  ALA A  12       8.287  -1.453  17.072  1.00  7.54           H  
ATOM    201 2HB  ALA A  12       7.856  -2.853  16.086  1.00  7.54           H  
ATOM    202 3HB  ALA A  12       7.434  -1.241  15.574  1.00  7.54           H  
ATOM    203  N   VAL A  13       4.547  -0.243  17.638  1.00  7.57           N  
ATOM    204  CA  VAL A  13       4.056   1.025  18.147  1.00  7.57           C  
ATOM    205  C   VAL A  13       3.042   0.774  19.236  1.00  7.57           C  
ATOM    206  O   VAL A  13       3.256   1.154  20.388  1.00  7.57           O  
ATOM    207  CB  VAL A  13       3.455   1.880  17.029  1.00  7.57           C  
ATOM    208  CG1 VAL A  13       2.884   3.151  17.588  1.00  7.57           C  
ATOM    209  CG2 VAL A  13       4.549   2.201  16.012  1.00  7.57           C  
ATOM    210  H   VAL A  13       3.861  -0.898  17.270  1.00  7.57           H  
ATOM    211  HA  VAL A  13       4.894   1.576  18.575  1.00  7.57           H  
ATOM    212  HB  VAL A  13       2.649   1.342  16.550  1.00  7.57           H  
ATOM    213 1HG1 VAL A  13       2.461   3.737  16.771  1.00  7.57           H  
ATOM    214 2HG1 VAL A  13       2.102   2.915  18.308  1.00  7.57           H  
ATOM    215 3HG1 VAL A  13       3.672   3.720  18.077  1.00  7.57           H  
ATOM    216 1HG2 VAL A  13       4.156   2.809  15.215  1.00  7.57           H  
ATOM    217 2HG2 VAL A  13       5.352   2.743  16.509  1.00  7.57           H  
ATOM    218 3HG2 VAL A  13       4.941   1.282  15.596  1.00  7.57           H  
ATOM    219  N   VAL A  14       1.979   0.034  18.911  1.00  7.63           N  
ATOM    220  CA  VAL A  14       0.945  -0.209  19.916  1.00  7.63           C  
ATOM    221  C   VAL A  14       1.545  -1.096  21.008  1.00  7.63           C  
ATOM    222  O   VAL A  14       1.173  -1.035  22.182  1.00  7.63           O  
ATOM    223  CB  VAL A  14      -0.288  -0.865  19.257  1.00  7.63           C  
ATOM    224  CG1 VAL A  14      -0.800   0.061  18.150  1.00  7.63           C  
ATOM    225  CG2 VAL A  14       0.052  -2.249  18.691  1.00  7.63           C  
ATOM    226  H   VAL A  14       1.871  -0.304  17.952  1.00  7.63           H  
ATOM    227  HA  VAL A  14       0.643   0.744  20.353  1.00  7.63           H  
ATOM    228  HB  VAL A  14      -1.081  -0.963  19.997  1.00  7.63           H  
ATOM    229 1HG1 VAL A  14      -1.687  -0.374  17.687  1.00  7.63           H  
ATOM    230 2HG1 VAL A  14      -1.051   1.030  18.576  1.00  7.63           H  
ATOM    231 3HG1 VAL A  14      -0.021   0.186  17.394  1.00  7.63           H  
ATOM    232 1HG2 VAL A  14      -0.839  -2.674  18.231  1.00  7.63           H  
ATOM    233 2HG2 VAL A  14       0.828  -2.162  17.950  1.00  7.63           H  
ATOM    234 3HG2 VAL A  14       0.382  -2.909  19.486  1.00  7.63           H  
ATOM    235  N   ALA A  15       2.533  -1.876  20.600  1.00  7.70           N  
ATOM    236  CA  ALA A  15       3.318  -2.722  21.463  1.00  7.70           C  
ATOM    237  C   ALA A  15       4.084  -1.889  22.495  1.00  7.70           C  
ATOM    238  O   ALA A  15       4.306  -2.340  23.627  1.00  7.70           O  
ATOM    239  CB  ALA A  15       4.256  -3.536  20.615  1.00  7.70           C  
ATOM    240  H   ALA A  15       2.747  -1.860  19.618  1.00  7.70           H  
ATOM    241  HA  ALA A  15       2.645  -3.389  22.001  1.00  7.70           H  
ATOM    242 1HB  ALA A  15       4.814  -4.172  21.261  1.00  7.70           H  
ATOM    243 2HB  ALA A  15       3.684  -4.135  19.909  1.00  7.70           H  
ATOM    244 3HB  ALA A  15       4.913  -2.882  20.079  1.00  7.70           H  
ATOM    245  N   GLN A  16       4.518  -0.680  22.101  1.00  7.78           N  
ATOM    246  CA  GLN A  16       5.268   0.171  23.000  1.00  7.78           C  
ATOM    247  C   GLN A  16       4.327   0.630  24.073  1.00  7.78           C  
ATOM    248  O   GLN A  16       4.677   0.653  25.248  1.00  7.78           O  
ATOM    249  CB  GLN A  16       5.834   1.397  22.272  1.00  7.78           C  
ATOM    250  CG  GLN A  16       6.762   2.293  23.112  1.00  7.78           C  
ATOM    251  CD  GLN A  16       8.030   1.589  23.587  1.00  7.78           C  
ATOM    252  OE1 GLN A  16       8.738   0.992  22.750  1.00  7.78           O  
ATOM    253  NE2 GLN A  16       8.339   1.680  24.894  1.00  7.78           N  
ATOM    254  H   GLN A  16       4.271  -0.309  21.192  1.00  7.78           H  
ATOM    255  HA  GLN A  16       6.074  -0.402  23.460  1.00  7.78           H  
ATOM    256 1HB  GLN A  16       6.349   1.100  21.371  1.00  7.78           H  
ATOM    257 2HB  GLN A  16       5.006   2.029  21.960  1.00  7.78           H  
ATOM    258 1HG  GLN A  16       7.051   3.153  22.513  1.00  7.78           H  
ATOM    259 2HG  GLN A  16       6.210   2.629  24.000  1.00  7.78           H  
ATOM    260 1HE2 GLN A  16       9.165   1.260  25.255  1.00  7.78           H  
ATOM    261 2HE2 GLN A  16       7.725   2.200  25.562  1.00  7.78           H  
ATOM    262  N   ALA A  17       3.093   0.941  23.658  1.00  7.88           N  
ATOM    263  CA  ALA A  17       2.103   1.402  24.614  1.00  7.88           C  
ATOM    264  C   ALA A  17       1.857   0.323  25.651  1.00  7.88           C  
ATOM    265  O   ALA A  17       1.790   0.619  26.843  1.00  7.88           O  
ATOM    266  CB  ALA A  17       0.810   1.776  23.918  1.00  7.88           C  
ATOM    267  H   ALA A  17       2.878   0.888  22.661  1.00  7.88           H  
ATOM    268  HA  ALA A  17       2.503   2.281  25.119  1.00  7.88           H  
ATOM    269 1HB  ALA A  17       0.096   2.137  24.654  1.00  7.88           H  
ATOM    270 2HB  ALA A  17       1.007   2.557  23.188  1.00  7.88           H  
ATOM    271 3HB  ALA A  17       0.397   0.912  23.417  1.00  7.88           H  
ATOM    272  N   TYR A  18       1.796  -0.940  25.217  1.00  8.00           N  
ATOM    273  CA  TYR A  18       1.617  -2.025  26.176  1.00  8.00           C  
ATOM    274  C   TYR A  18       2.720  -1.997  27.214  1.00  8.00           C  
ATOM    275  O   TYR A  18       2.454  -2.028  28.418  1.00  8.00           O  
ATOM    276  CB  TYR A  18       1.609  -3.403  25.526  1.00  8.00           C  
ATOM    277  CG  TYR A  18       1.550  -4.501  26.587  1.00  8.00           C  
ATOM    278  CD1 TYR A  18       0.340  -4.839  27.177  1.00  8.00           C  
ATOM    279  CD2 TYR A  18       2.722  -5.145  26.996  1.00  8.00           C  
ATOM    280  CE1 TYR A  18       0.296  -5.816  28.158  1.00  8.00           C  
ATOM    281  CE2 TYR A  18       2.674  -6.117  27.977  1.00  8.00           C  
ATOM    282  CZ  TYR A  18       1.470  -6.454  28.558  1.00  8.00           C  
ATOM    283  OH  TYR A  18       1.417  -7.427  29.536  1.00  8.00           O  
ATOM    284  H   TYR A  18       1.838  -1.128  24.212  1.00  8.00           H  
ATOM    285  HA  TYR A  18       0.669  -1.876  26.693  1.00  8.00           H  
ATOM    286 1HB  TYR A  18       0.748  -3.502  24.866  1.00  8.00           H  
ATOM    287 2HB  TYR A  18       2.506  -3.545  24.931  1.00  8.00           H  
ATOM    288  HD1 TYR A  18      -0.576  -4.334  26.868  1.00  8.00           H  
ATOM    289  HD2 TYR A  18       3.676  -4.878  26.541  1.00  8.00           H  
ATOM    290  HE1 TYR A  18      -0.655  -6.080  28.619  1.00  8.00           H  
ATOM    291  HE2 TYR A  18       3.587  -6.615  28.292  1.00  8.00           H  
ATOM    292  HH  TYR A  18       0.511  -7.521  29.838  1.00  8.00           H  
ATOM    293  N   GLY A  19       3.963  -1.935  26.739  1.00  8.16           N  
ATOM    294  CA  GLY A  19       5.121  -1.907  27.617  1.00  8.16           C  
ATOM    295  C   GLY A  19       5.017  -0.750  28.610  1.00  8.16           C  
ATOM    296  O   GLY A  19       5.160  -0.938  29.827  1.00  8.16           O  
ATOM    297  H   GLY A  19       4.106  -1.911  25.724  1.00  8.16           H  
ATOM    298 1HA  GLY A  19       5.206  -2.856  28.148  1.00  8.16           H  
ATOM    299 2HA  GLY A  19       6.023  -1.794  27.015  1.00  8.16           H  
ATOM    300  N   ASP A  20       4.760   0.451  28.083  1.00  8.33           N  
ATOM    301  CA  ASP A  20       4.674   1.643  28.910  1.00  8.33           C  
ATOM    302  C   ASP A  20       3.564   1.495  29.957  1.00  8.33           C  
ATOM    303  O   ASP A  20       3.719   1.935  31.098  1.00  8.33           O  
ATOM    304  CB  ASP A  20       4.406   2.890  28.051  1.00  8.33           C  
ATOM    305  CG  ASP A  20       5.613   3.326  27.119  1.00  8.33           C  
ATOM    306  OD1 ASP A  20       6.710   2.806  27.254  1.00  8.33           O  
ATOM    307  OD2 ASP A  20       5.408   4.205  26.310  1.00  8.33           O  
ATOM    308  H   ASP A  20       4.634   0.528  27.076  1.00  8.33           H  
ATOM    309  HA  ASP A  20       5.621   1.774  29.428  1.00  8.33           H  
ATOM    310 1HB  ASP A  20       3.534   2.697  27.421  1.00  8.33           H  
ATOM    311 2HB  ASP A  20       4.151   3.723  28.703  1.00  8.33           H  
ATOM    312  N   PHE A  21       2.448   0.851  29.598  1.00  8.54           N  
ATOM    313  CA  PHE A  21       1.395   0.648  30.583  1.00  8.54           C  
ATOM    314  C   PHE A  21       1.805  -0.382  31.627  1.00  8.54           C  
ATOM    315  O   PHE A  21       1.596  -0.158  32.826  1.00  8.54           O  
ATOM    316  CB  PHE A  21       0.082   0.214  29.930  1.00  8.54           C  
ATOM    317  CG  PHE A  21      -0.678   1.329  29.281  1.00  8.54           C  
ATOM    318  CD1 PHE A  21      -0.937   1.331  27.920  1.00  8.54           C  
ATOM    319  CD2 PHE A  21      -1.135   2.393  30.046  1.00  8.54           C  
ATOM    320  CE1 PHE A  21      -1.636   2.369  27.334  1.00  8.54           C  
ATOM    321  CE2 PHE A  21      -1.832   3.433  29.466  1.00  8.54           C  
ATOM    322  CZ  PHE A  21      -2.084   3.421  28.106  1.00  8.54           C  
ATOM    323  H   PHE A  21       2.325   0.521  28.641  1.00  8.54           H  
ATOM    324  HA  PHE A  21       1.216   1.595  31.091  1.00  8.54           H  
ATOM    325 1HB  PHE A  21       0.299  -0.539  29.167  1.00  8.54           H  
ATOM    326 2HB  PHE A  21      -0.550  -0.243  30.661  1.00  8.54           H  
ATOM    327  HD1 PHE A  21      -0.587   0.499  27.311  1.00  8.54           H  
ATOM    328  HD2 PHE A  21      -0.936   2.401  31.120  1.00  8.54           H  
ATOM    329  HE1 PHE A  21      -1.834   2.354  26.266  1.00  8.54           H  
ATOM    330  HE2 PHE A  21      -2.183   4.265  30.078  1.00  8.54           H  
ATOM    331  HZ  PHE A  21      -2.635   4.242  27.648  1.00  8.54           H  
ATOM    332  N   LYS A  22       2.483  -1.460  31.210  1.00  8.78           N  
ATOM    333  CA  LYS A  22       2.924  -2.483  32.159  1.00  8.78           C  
ATOM    334  C   LYS A  22       3.785  -1.861  33.243  1.00  8.78           C  
ATOM    335  O   LYS A  22       3.724  -2.252  34.401  1.00  8.78           O  
ATOM    336  CB  LYS A  22       3.729  -3.608  31.517  1.00  8.78           C  
ATOM    337  CG  LYS A  22       4.092  -4.701  32.558  1.00  8.78           C  
ATOM    338  CD  LYS A  22       4.909  -5.816  31.978  1.00  8.78           C  
ATOM    339  CE  LYS A  22       5.241  -6.873  33.027  1.00  8.78           C  
ATOM    340  NZ  LYS A  22       6.143  -7.937  32.487  1.00  8.78           N  
ATOM    341  H   LYS A  22       2.654  -1.595  30.211  1.00  8.78           H  
ATOM    342  HA  LYS A  22       2.045  -2.917  32.637  1.00  8.78           H  
ATOM    343 1HB  LYS A  22       3.155  -4.061  30.701  1.00  8.78           H  
ATOM    344 2HB  LYS A  22       4.651  -3.208  31.089  1.00  8.78           H  
ATOM    345 1HG  LYS A  22       4.661  -4.237  33.368  1.00  8.78           H  
ATOM    346 2HG  LYS A  22       3.177  -5.118  32.981  1.00  8.78           H  
ATOM    347 1HD  LYS A  22       4.370  -6.278  31.146  1.00  8.78           H  
ATOM    348 2HD  LYS A  22       5.836  -5.390  31.611  1.00  8.78           H  
ATOM    349 1HE  LYS A  22       5.723  -6.399  33.881  1.00  8.78           H  
ATOM    350 2HE  LYS A  22       4.313  -7.331  33.357  1.00  8.78           H  
ATOM    351 1HZ  LYS A  22       6.336  -8.624  33.201  1.00  8.78           H  
ATOM    352 2HZ  LYS A  22       5.697  -8.383  31.696  1.00  8.78           H  
ATOM    353 3HZ  LYS A  22       7.018  -7.521  32.194  1.00  8.78           H  
ATOM    354  N   CYS A  23       4.577  -0.862  32.865  1.00  9.00           N  
ATOM    355  CA  CYS A  23       5.457  -0.184  33.804  1.00  9.00           C  
ATOM    356  C   CYS A  23       4.702   0.520  34.956  1.00  9.00           C  
ATOM    357  O   CYS A  23       5.315   0.845  35.979  1.00  9.00           O  
ATOM    358  CB  CYS A  23       6.291   0.844  33.051  1.00  9.00           C  
ATOM    359  SG  CYS A  23       7.347   0.114  31.780  1.00  9.00           S  
ATOM    360  H   CYS A  23       4.599  -0.604  31.878  1.00  9.00           H  
ATOM    361  HA  CYS A  23       6.127  -0.925  34.231  1.00  9.00           H  
ATOM    362 1HB  CYS A  23       5.638   1.569  32.576  1.00  9.00           H  
ATOM    363 2HB  CYS A  23       6.923   1.382  33.751  1.00  9.00           H  
ATOM    364  HG  CYS A  23       6.335  -0.360  31.004  1.00  9.00           H  
ATOM    365  N   SER A  24       3.396   0.785  34.791  1.00  9.15           N  
ATOM    366  CA  SER A  24       2.588   1.440  35.819  1.00  9.15           C  
ATOM    367  C   SER A  24       1.478   0.535  36.393  1.00  9.15           C  
ATOM    368  O   SER A  24       0.922   0.828  37.455  1.00  9.15           O  
ATOM    369  CB  SER A  24       1.948   2.691  35.250  1.00  9.15           C  
ATOM    370  OG  SER A  24       1.042   2.378  34.222  1.00  9.15           O  
ATOM    371  H   SER A  24       2.935   0.496  33.932  1.00  9.15           H  
ATOM    372  HA  SER A  24       3.247   1.722  36.642  1.00  9.15           H  
ATOM    373 1HB  SER A  24       1.436   3.237  36.039  1.00  9.15           H  
ATOM    374 2HB  SER A  24       2.731   3.339  34.856  1.00  9.15           H  
ATOM    375  HG  SER A  24       1.426   1.619  33.737  1.00  9.15           H  
ATOM    376  N   LEU A  25       1.146  -0.544  35.681  1.00  9.21           N  
ATOM    377  CA  LEU A  25       0.051  -1.443  36.060  1.00  9.21           C  
ATOM    378  C   LEU A  25       0.516  -2.742  36.719  1.00  9.21           C  
ATOM    379  O   LEU A  25       1.693  -3.090  36.694  1.00  9.21           O  
ATOM    380  CB  LEU A  25      -0.808  -1.770  34.838  1.00  9.21           C  
ATOM    381  CG  LEU A  25      -1.412  -0.558  34.125  1.00  9.21           C  
ATOM    382  CD1 LEU A  25      -2.177  -1.028  32.913  1.00  9.21           C  
ATOM    383  CD2 LEU A  25      -2.289   0.208  35.088  1.00  9.21           C  
ATOM    384  H   LEU A  25       1.637  -0.720  34.808  1.00  9.21           H  
ATOM    385  HA  LEU A  25      -0.576  -0.917  36.776  1.00  9.21           H  
ATOM    386 1HB  LEU A  25      -0.181  -2.295  34.116  1.00  9.21           H  
ATOM    387 2HB  LEU A  25      -1.618  -2.433  35.137  1.00  9.21           H  
ATOM    388  HG  LEU A  25      -0.620   0.095  33.786  1.00  9.21           H  
ATOM    389 1HD1 LEU A  25      -2.594  -0.167  32.389  1.00  9.21           H  
ATOM    390 2HD1 LEU A  25      -1.505  -1.568  32.253  1.00  9.21           H  
ATOM    391 3HD1 LEU A  25      -2.982  -1.689  33.228  1.00  9.21           H  
ATOM    392 1HD2 LEU A  25      -2.709   1.077  34.581  1.00  9.21           H  
ATOM    393 2HD2 LEU A  25      -3.094  -0.435  35.438  1.00  9.21           H  
ATOM    394 3HD2 LEU A  25      -1.689   0.539  35.940  1.00  9.21           H  
ATOM    395  N   ALA A  26      -0.415  -3.456  37.346  1.00  9.12           N  
ATOM    396  CA  ALA A  26      -0.086  -4.743  37.954  1.00  9.12           C  
ATOM    397  C   ALA A  26       0.418  -5.726  36.903  1.00  9.12           C  
ATOM    398  O   ALA A  26      -0.059  -5.735  35.766  1.00  9.12           O  
ATOM    399  CB  ALA A  26      -1.293  -5.329  38.662  1.00  9.12           C  
ATOM    400  H   ALA A  26      -1.367  -3.120  37.376  1.00  9.12           H  
ATOM    401  HA  ALA A  26       0.714  -4.581  38.679  1.00  9.12           H  
ATOM    402 1HB  ALA A  26      -1.013  -6.279  39.122  1.00  9.12           H  
ATOM    403 2HB  ALA A  26      -1.637  -4.639  39.433  1.00  9.12           H  
ATOM    404 3HB  ALA A  26      -2.090  -5.498  37.943  1.00  9.12           H  
ATOM    405  N   VAL A  27       1.360  -6.566  37.306  1.00  8.89           N  
ATOM    406  CA  VAL A  27       1.932  -7.592  36.447  1.00  8.89           C  
ATOM    407  C   VAL A  27       0.983  -8.797  36.333  1.00  8.89           C  
ATOM    408  O   VAL A  27       0.488  -9.263  37.359  1.00  8.89           O  
ATOM    409  CB  VAL A  27       3.289  -8.037  37.027  1.00  8.89           C  
ATOM    410  CG1 VAL A  27       3.891  -9.192  36.221  1.00  8.89           C  
ATOM    411  CG2 VAL A  27       4.224  -6.841  37.032  1.00  8.89           C  
ATOM    412  H   VAL A  27       1.703  -6.484  38.252  1.00  8.89           H  
ATOM    413  HA  VAL A  27       2.110  -7.129  35.485  1.00  8.89           H  
ATOM    414  HB  VAL A  27       3.140  -8.395  38.046  1.00  8.89           H  
ATOM    415 1HG1 VAL A  27       4.840  -9.486  36.669  1.00  8.89           H  
ATOM    416 2HG1 VAL A  27       3.211 -10.042  36.233  1.00  8.89           H  
ATOM    417 3HG1 VAL A  27       4.063  -8.886  35.206  1.00  8.89           H  
ATOM    418 1HG2 VAL A  27       5.184  -7.131  37.458  1.00  8.89           H  
ATOM    419 2HG2 VAL A  27       4.370  -6.486  36.014  1.00  8.89           H  
ATOM    420 3HG2 VAL A  27       3.788  -6.039  37.631  1.00  8.89           H  
ATOM    421  N   PRO A  28       0.674  -9.293  35.117  1.00  8.51           N  
ATOM    422  CA  PRO A  28      -0.204 -10.422  34.854  1.00  8.51           C  
ATOM    423  C   PRO A  28       0.414 -11.744  35.296  1.00  8.51           C  
ATOM    424  O   PRO A  28       1.631 -11.866  35.457  1.00  8.51           O  
ATOM    425  CB  PRO A  28      -0.401 -10.360  33.334  1.00  8.51           C  
ATOM    426  CG  PRO A  28       0.822  -9.667  32.809  1.00  8.51           C  
ATOM    427  CD  PRO A  28       1.196  -8.660  33.880  1.00  8.51           C  
ATOM    428  HA  PRO A  28      -1.158 -10.256  35.373  1.00  8.51           H  
ATOM    429 1HB  PRO A  28      -0.511 -11.381  32.933  1.00  8.51           H  
ATOM    430 2HB  PRO A  28      -1.331  -9.821  33.099  1.00  8.51           H  
ATOM    431 1HG  PRO A  28       1.608 -10.399  32.623  1.00  8.51           H  
ATOM    432 2HG  PRO A  28       0.601  -9.192  31.842  1.00  8.51           H  
ATOM    433 1HD  PRO A  28       2.274  -8.586  33.880  1.00  8.51           H  
ATOM    434 2HD  PRO A  28       0.700  -7.689  33.700  1.00  8.51           H  
ATOM    435  N   GLU A  29      -0.428 -12.756  35.458  1.00  8.01           N  
ATOM    436  CA  GLU A  29       0.045 -14.063  35.905  1.00  8.01           C  
ATOM    437  C   GLU A  29       0.736 -14.869  34.808  1.00  8.01           C  
ATOM    438  O   GLU A  29       0.175 -15.800  34.231  1.00  8.01           O  
ATOM    439  CB  GLU A  29      -1.124 -14.868  36.477  1.00  8.01           C  
ATOM    440  CG  GLU A  29      -1.752 -14.253  37.730  1.00  8.01           C  
ATOM    441  CD  GLU A  29      -2.900 -15.067  38.289  1.00  8.01           C  
ATOM    442  OE1 GLU A  29      -3.294 -16.020  37.661  1.00  8.01           O  
ATOM    443  OE2 GLU A  29      -3.378 -14.730  39.348  1.00  8.01           O  
ATOM    444  H   GLU A  29      -1.415 -12.619  35.298  1.00  8.01           H  
ATOM    445  HA  GLU A  29       0.771 -13.902  36.703  1.00  8.01           H  
ATOM    446 1HB  GLU A  29      -1.904 -14.967  35.722  1.00  8.01           H  
ATOM    447 2HB  GLU A  29      -0.782 -15.871  36.730  1.00  8.01           H  
ATOM    448 1HG  GLU A  29      -0.981 -14.159  38.495  1.00  8.01           H  
ATOM    449 2HG  GLU A  29      -2.105 -13.251  37.487  1.00  8.01           H  
ATOM    450  N   ILE A  30       1.978 -14.491  34.552  1.00  7.44           N  
ATOM    451  CA  ILE A  30       2.819 -15.106  33.537  1.00  7.44           C  
ATOM    452  C   ILE A  30       3.305 -16.466  34.038  1.00  7.44           C  
ATOM    453  O   ILE A  30       3.846 -16.574  35.138  1.00  7.44           O  
ATOM    454  CB  ILE A  30       3.993 -14.161  33.209  1.00  7.44           C  
ATOM    455  CG1 ILE A  30       3.426 -12.872  32.613  1.00  7.44           C  
ATOM    456  CG2 ILE A  30       4.982 -14.811  32.250  1.00  7.44           C  
ATOM    457  CD1 ILE A  30       4.428 -11.752  32.514  1.00  7.44           C  
ATOM    458  H   ILE A  30       2.314 -13.682  35.073  1.00  7.44           H  
ATOM    459  HA  ILE A  30       2.228 -15.260  32.636  1.00  7.44           H  
ATOM    460  HB  ILE A  30       4.507 -13.894  34.130  1.00  7.44           H  
ATOM    461 1HG1 ILE A  30       3.045 -13.087  31.615  1.00  7.44           H  
ATOM    462 2HG1 ILE A  30       2.600 -12.538  33.230  1.00  7.44           H  
ATOM    463 1HG2 ILE A  30       5.793 -14.118  32.037  1.00  7.44           H  
ATOM    464 2HG2 ILE A  30       5.380 -15.684  32.708  1.00  7.44           H  
ATOM    465 3HG2 ILE A  30       4.477 -15.075  31.319  1.00  7.44           H  
ATOM    466 1HD1 ILE A  30       3.949 -10.875  32.083  1.00  7.44           H  
ATOM    467 2HD1 ILE A  30       4.794 -11.514  33.513  1.00  7.44           H  
ATOM    468 3HD1 ILE A  30       5.259 -12.060  31.882  1.00  7.44           H  
ATOM    469  N   THR A  31       3.117 -17.497  33.211  1.00  6.81           N  
ATOM    470  CA  THR A  31       3.452 -18.881  33.567  1.00  6.81           C  
ATOM    471  C   THR A  31       4.921 -19.236  33.353  1.00  6.81           C  
ATOM    472  O   THR A  31       5.362 -20.336  33.679  1.00  6.81           O  
ATOM    473  CB  THR A  31       2.596 -19.851  32.745  1.00  6.81           C  
ATOM    474  OG1 THR A  31       2.888 -19.669  31.366  1.00  6.81           O  
ATOM    475  CG2 THR A  31       1.122 -19.585  32.970  1.00  6.81           C  
ATOM    476  H   THR A  31       2.669 -17.318  32.324  1.00  6.81           H  
ATOM    477  HA  THR A  31       3.224 -19.023  34.624  1.00  6.81           H  
ATOM    478  HB  THR A  31       2.828 -20.878  33.028  1.00  6.81           H  
ATOM    479  HG1 THR A  31       2.194 -20.102  30.856  1.00  6.81           H  
ATOM    480 1HG2 THR A  31       0.533 -20.279  32.371  1.00  6.81           H  
ATOM    481 2HG2 THR A  31       0.884 -19.723  34.024  1.00  6.81           H  
ATOM    482 3HG2 THR A  31       0.885 -18.560  32.677  1.00  6.81           H  
ATOM    483  N   LYS A  32       5.660 -18.325  32.739  1.00  6.07           N  
ATOM    484  CA  LYS A  32       7.096 -18.428  32.443  1.00  6.07           C  
ATOM    485  C   LYS A  32       7.480 -19.483  31.400  1.00  6.07           C  
ATOM    486  O   LYS A  32       8.103 -19.158  30.392  1.00  6.07           O  
ATOM    487  CB  LYS A  32       7.885 -18.638  33.732  1.00  6.07           C  
ATOM    488  CG  LYS A  32       7.739 -17.481  34.721  1.00  6.07           C  
ATOM    489  CD  LYS A  32       8.377 -16.199  34.181  1.00  6.07           C  
ATOM    490  CE  LYS A  32       8.272 -15.062  35.193  1.00  6.07           C  
ATOM    491  NZ  LYS A  32       8.941 -13.812  34.708  1.00  6.07           N  
ATOM    492  H   LYS A  32       5.183 -17.477  32.482  1.00  6.07           H  
ATOM    493  HA  LYS A  32       7.410 -17.463  32.052  1.00  6.07           H  
ATOM    494 1HB  LYS A  32       7.591 -19.557  34.230  1.00  6.07           H  
ATOM    495 2HB  LYS A  32       8.942 -18.735  33.488  1.00  6.07           H  
ATOM    496 1HG  LYS A  32       6.679 -17.292  34.912  1.00  6.07           H  
ATOM    497 2HG  LYS A  32       8.216 -17.748  35.662  1.00  6.07           H  
ATOM    498 1HD  LYS A  32       9.428 -16.379  33.957  1.00  6.07           H  
ATOM    499 2HD  LYS A  32       7.873 -15.904  33.261  1.00  6.07           H  
ATOM    500 1HE  LYS A  32       7.216 -14.850  35.376  1.00  6.07           H  
ATOM    501 2HE  LYS A  32       8.738 -15.372  36.127  1.00  6.07           H  
ATOM    502 1HZ  LYS A  32       8.848 -13.089  35.408  1.00  6.07           H  
ATOM    503 2HZ  LYS A  32       9.922 -13.999  34.548  1.00  6.07           H  
ATOM    504 3HZ  LYS A  32       8.515 -13.502  33.847  1.00  6.07           H  
ATOM    505  N   ASP A  33       7.080 -20.731  31.587  1.00  5.22           N  
ATOM    506  CA  ASP A  33       7.432 -21.748  30.595  1.00  5.22           C  
ATOM    507  C   ASP A  33       6.882 -21.404  29.209  1.00  5.22           C  
ATOM    508  O   ASP A  33       7.554 -21.596  28.196  1.00  5.22           O  
ATOM    509  CB  ASP A  33       6.910 -23.132  30.993  1.00  5.22           C  
ATOM    510  CG  ASP A  33       7.679 -23.809  32.148  1.00  5.22           C  
ATOM    511  OD1 ASP A  33       8.751 -23.361  32.494  1.00  5.22           O  
ATOM    512  OD2 ASP A  33       7.185 -24.795  32.652  1.00  5.22           O  
ATOM    513  H   ASP A  33       6.548 -20.951  32.426  1.00  5.22           H  
ATOM    514  HA  ASP A  33       8.519 -21.798  30.527  1.00  5.22           H  
ATOM    515 1HB  ASP A  33       5.864 -23.038  31.293  1.00  5.22           H  
ATOM    516 2HB  ASP A  33       6.935 -23.789  30.125  1.00  5.22           H  
ATOM    517  N   TRP A  34       5.698 -20.803  29.156  1.00  4.31           N  
ATOM    518  CA  TRP A  34       5.059 -20.502  27.877  1.00  4.31           C  
ATOM    519  C   TRP A  34       5.692 -19.323  27.142  1.00  4.31           C  
ATOM    520  O   TRP A  34       5.328 -19.035  25.998  1.00  4.31           O  
ATOM    521  CB  TRP A  34       3.578 -20.210  28.080  1.00  4.31           C  
ATOM    522  CG  TRP A  34       2.809 -21.400  28.570  1.00  4.31           C  
ATOM    523  CD1 TRP A  34       3.271 -22.679  28.683  1.00  4.31           C  
ATOM    524  CD2 TRP A  34       1.433 -21.428  29.024  1.00  4.31           C  
ATOM    525  NE1 TRP A  34       2.286 -23.495  29.178  1.00  4.31           N  
ATOM    526  CE2 TRP A  34       1.154 -22.745  29.395  1.00  4.31           C  
ATOM    527  CE3 TRP A  34       0.433 -20.453  29.147  1.00  4.31           C  
ATOM    528  CZ2 TRP A  34      -0.087 -23.119  29.887  1.00  4.31           C  
ATOM    529  CZ3 TRP A  34      -0.810 -20.829  29.638  1.00  4.31           C  
ATOM    530  CH2 TRP A  34      -1.062 -22.128  29.998  1.00  4.31           C  
ATOM    531  H   TRP A  34       5.208 -20.603  30.018  1.00  4.31           H  
ATOM    532  HA  TRP A  34       5.147 -21.383  27.243  1.00  4.31           H  
ATOM    533 1HB  TRP A  34       3.468 -19.399  28.799  1.00  4.31           H  
ATOM    534 2HB  TRP A  34       3.140 -19.878  27.140  1.00  4.31           H  
ATOM    535  HD1 TRP A  34       4.276 -23.004  28.421  1.00  4.31           H  
ATOM    536  HE1 TRP A  34       2.376 -24.486  29.356  1.00  4.31           H  
ATOM    537  HE3 TRP A  34       0.629 -19.418  28.864  1.00  4.31           H  
ATOM    538  HZ2 TRP A  34      -0.309 -24.147  30.177  1.00  4.31           H  
ATOM    539  HZ3 TRP A  34      -1.582 -20.064  29.731  1.00  4.31           H  
ATOM    540  HH2 TRP A  34      -2.049 -22.390  30.380  1.00  4.31           H  
ATOM    541  N   VAL A  35       6.609 -18.620  27.796  1.00  3.43           N  
ATOM    542  CA  VAL A  35       7.260 -17.478  27.195  1.00  3.43           C  
ATOM    543  C   VAL A  35       8.761 -17.731  27.071  1.00  3.43           C  
ATOM    544  O   VAL A  35       9.526 -16.848  26.668  1.00  3.43           O  
ATOM    545  CB  VAL A  35       6.972 -16.195  28.010  1.00  3.43           C  
ATOM    546  CG1 VAL A  35       5.474 -15.868  27.993  1.00  3.43           C  
ATOM    547  CG2 VAL A  35       7.386 -16.381  29.407  1.00  3.43           C  
ATOM    548  H   VAL A  35       6.904 -18.894  28.733  1.00  3.43           H  
ATOM    549  HA  VAL A  35       6.853 -17.328  26.199  1.00  3.43           H  
ATOM    550  HB  VAL A  35       7.516 -15.374  27.572  1.00  3.43           H  
ATOM    551 1HG1 VAL A  35       5.299 -14.956  28.565  1.00  3.43           H  
ATOM    552 2HG1 VAL A  35       5.137 -15.719  26.974  1.00  3.43           H  
ATOM    553 3HG1 VAL A  35       4.914 -16.685  28.440  1.00  3.43           H  
ATOM    554 1HG2 VAL A  35       7.188 -15.476  29.977  1.00  3.43           H  
ATOM    555 2HG2 VAL A  35       6.808 -17.193  29.806  1.00  3.43           H  
ATOM    556 3HG2 VAL A  35       8.450 -16.618  29.453  1.00  3.43           H  
ATOM    557  N   ASP A  36       9.200 -18.964  27.381  1.00  2.67           N  
ATOM    558  CA  ASP A  36      10.627 -19.297  27.372  1.00  2.67           C  
ATOM    559  C   ASP A  36      11.122 -19.550  25.940  1.00  2.67           C  
ATOM    560  O   ASP A  36      11.484 -20.664  25.564  1.00  2.67           O  
ATOM    561  CB  ASP A  36      10.856 -20.539  28.252  1.00  2.67           C  
ATOM    562  CG  ASP A  36      12.335 -20.872  28.582  1.00  2.67           C  
ATOM    563  OD1 ASP A  36      13.202 -20.019  28.489  1.00  2.67           O  
ATOM    564  OD2 ASP A  36      12.609 -22.008  28.921  1.00  2.67           O  
ATOM    565  H   ASP A  36       8.544 -19.695  27.660  1.00  2.67           H  
ATOM    566  HA  ASP A  36      11.180 -18.458  27.793  1.00  2.67           H  
ATOM    567 1HB  ASP A  36      10.318 -20.401  29.195  1.00  2.67           H  
ATOM    568 2HB  ASP A  36      10.402 -21.405  27.764  1.00  2.67           H  
ATOM    569  N   MET A  37      11.149 -18.471  25.161  1.00  2.08           N  
ATOM    570  CA  MET A  37      11.503 -18.462  23.741  1.00  2.08           C  
ATOM    571  C   MET A  37      13.008 -18.616  23.467  1.00  2.08           C  
ATOM    572  O   MET A  37      13.399 -19.111  22.410  1.00  2.08           O  
ATOM    573  CB  MET A  37      10.968 -17.169  23.137  1.00  2.08           C  
ATOM    574  CG  MET A  37      11.102 -17.035  21.645  1.00  2.08           C  
ATOM    575  SD  MET A  37      10.361 -15.507  21.031  1.00  2.08           S  
ATOM    576  CE  MET A  37      10.772 -15.624  19.335  1.00  2.08           C  
ATOM    577  H   MET A  37      10.829 -17.607  25.598  1.00  2.08           H  
ATOM    578  HA  MET A  37      11.000 -19.303  23.267  1.00  2.08           H  
ATOM    579 1HB  MET A  37       9.917 -17.060  23.392  1.00  2.08           H  
ATOM    580 2HB  MET A  37      11.485 -16.334  23.583  1.00  2.08           H  
ATOM    581 1HG  MET A  37      12.148 -17.031  21.387  1.00  2.08           H  
ATOM    582 2HG  MET A  37      10.628 -17.880  21.148  1.00  2.08           H  
ATOM    583 1HE  MET A  37      10.415 -14.751  18.827  1.00  2.08           H  
ATOM    584 2HE  MET A  37      11.832 -15.688  19.223  1.00  2.08           H  
ATOM    585 3HE  MET A  37      10.313 -16.513  18.910  1.00  2.08           H  
ATOM    586  N   LYS A  38      13.816 -18.211  24.450  1.00  1.65           N  
ATOM    587  CA  LYS A  38      15.288 -18.149  24.458  1.00  1.65           C  
ATOM    588  C   LYS A  38      15.808 -16.965  23.643  1.00  1.65           C  
ATOM    589  O   LYS A  38      15.321 -16.672  22.548  1.00  1.65           O  
ATOM    590  CB  LYS A  38      15.929 -19.456  23.966  1.00  1.65           C  
ATOM    591  CG  LYS A  38      15.504 -20.692  24.772  1.00  1.65           C  
ATOM    592  CD  LYS A  38      15.844 -20.541  26.238  1.00  1.65           C  
ATOM    593  CE  LYS A  38      15.468 -21.781  27.026  1.00  1.65           C  
ATOM    594  NZ  LYS A  38      15.533 -21.526  28.482  1.00  1.65           N  
ATOM    595  H   LYS A  38      13.349 -17.884  25.284  1.00  1.65           H  
ATOM    596  HA  LYS A  38      15.610 -17.997  25.490  1.00  1.65           H  
ATOM    597 1HB  LYS A  38      15.703 -19.627  22.916  1.00  1.65           H  
ATOM    598 2HB  LYS A  38      17.012 -19.371  24.046  1.00  1.65           H  
ATOM    599 1HG  LYS A  38      14.426 -20.848  24.680  1.00  1.65           H  
ATOM    600 2HG  LYS A  38      16.011 -21.570  24.380  1.00  1.65           H  
ATOM    601 1HD  LYS A  38      16.908 -20.342  26.360  1.00  1.65           H  
ATOM    602 2HD  LYS A  38      15.280 -19.699  26.652  1.00  1.65           H  
ATOM    603 1HE  LYS A  38      14.450 -22.073  26.766  1.00  1.65           H  
ATOM    604 2HE  LYS A  38      16.146 -22.593  26.777  1.00  1.65           H  
ATOM    605 1HZ  LYS A  38      15.247 -22.352  28.987  1.00  1.65           H  
ATOM    606 2HZ  LYS A  38      16.450 -21.250  28.763  1.00  1.65           H  
ATOM    607 3HZ  LYS A  38      14.855 -20.763  28.667  1.00  1.65           H  
ATOM    608  N   ASP A  39      16.855 -16.316  24.161  1.00  1.37           N  
ATOM    609  CA  ASP A  39      17.385 -15.089  23.565  1.00  1.37           C  
ATOM    610  C   ASP A  39      17.781 -15.217  22.107  1.00  1.37           C  
ATOM    611  O   ASP A  39      17.538 -14.308  21.318  1.00  1.37           O  
ATOM    612  CB  ASP A  39      18.598 -14.616  24.355  1.00  1.37           C  
ATOM    613  CG  ASP A  39      18.237 -14.082  25.738  1.00  1.37           C  
ATOM    614  OD1 ASP A  39      17.078 -13.844  25.989  1.00  1.37           O  
ATOM    615  OD2 ASP A  39      19.128 -13.923  26.534  1.00  1.37           O  
ATOM    616  H   ASP A  39      17.249 -16.640  25.034  1.00  1.37           H  
ATOM    617  HA  ASP A  39      16.627 -14.319  23.633  1.00  1.37           H  
ATOM    618 1HB  ASP A  39      19.305 -15.437  24.469  1.00  1.37           H  
ATOM    619 2HB  ASP A  39      19.103 -13.827  23.800  1.00  1.37           H  
ATOM    620  N   ALA A  40      18.355 -16.348  21.723  1.00  1.19           N  
ATOM    621  CA  ALA A  40      18.760 -16.527  20.335  1.00  1.19           C  
ATOM    622  C   ALA A  40      17.574 -16.444  19.377  1.00  1.19           C  
ATOM    623  O   ALA A  40      17.697 -15.936  18.257  1.00  1.19           O  
ATOM    624  CB  ALA A  40      19.444 -17.866  20.163  1.00  1.19           C  
ATOM    625  H   ALA A  40      18.522 -17.079  22.400  1.00  1.19           H  
ATOM    626  HA  ALA A  40      19.456 -15.727  20.082  1.00  1.19           H  
ATOM    627 1HB  ALA A  40      19.768 -17.979  19.129  1.00  1.19           H  
ATOM    628 2HB  ALA A  40      20.309 -17.920  20.824  1.00  1.19           H  
ATOM    629 3HB  ALA A  40      18.745 -18.663  20.413  1.00  1.19           H  
ATOM    630  N   CYS A  41      16.421 -16.959  19.810  1.00  1.09           N  
ATOM    631  CA  CYS A  41      15.253 -17.022  18.953  1.00  1.09           C  
ATOM    632  C   CYS A  41      14.561 -15.685  18.947  1.00  1.09           C  
ATOM    633  O   CYS A  41      14.007 -15.256  17.934  1.00  1.09           O  
ATOM    634  CB  CYS A  41      14.291 -18.058  19.483  1.00  1.09           C  
ATOM    635  SG  CYS A  41      14.907 -19.738  19.440  1.00  1.09           S  
ATOM    636  H   CYS A  41      16.332 -17.283  20.771  1.00  1.09           H  
ATOM    637  HA  CYS A  41      15.563 -17.281  17.941  1.00  1.09           H  
ATOM    638 1HB  CYS A  41      14.091 -17.814  20.510  1.00  1.09           H  
ATOM    639 2HB  CYS A  41      13.347 -18.016  18.945  1.00  1.09           H  
ATOM    640  HG  CYS A  41      14.127 -20.161  20.449  1.00  1.09           H  
ATOM    641  N   ILE A  42      14.643 -14.999  20.082  1.00  1.04           N  
ATOM    642  CA  ILE A  42      14.028 -13.694  20.233  1.00  1.04           C  
ATOM    643  C   ILE A  42      14.750 -12.711  19.335  1.00  1.04           C  
ATOM    644  O   ILE A  42      14.122 -11.981  18.567  1.00  1.04           O  
ATOM    645  CB  ILE A  42      14.118 -13.249  21.688  1.00  1.04           C  
ATOM    646  CG1 ILE A  42      13.272 -14.155  22.534  1.00  1.04           C  
ATOM    647  CG2 ILE A  42      13.616 -11.833  21.806  1.00  1.04           C  
ATOM    648  CD1 ILE A  42      13.530 -14.055  23.996  1.00  1.04           C  
ATOM    649  H   ILE A  42      15.107 -15.429  20.883  1.00  1.04           H  
ATOM    650  HA  ILE A  42      12.987 -13.742  19.935  1.00  1.04           H  
ATOM    651  HB  ILE A  42      15.142 -13.310  22.034  1.00  1.04           H  
ATOM    652 1HG1 ILE A  42      12.260 -13.887  22.368  1.00  1.04           H  
ATOM    653 2HG1 ILE A  42      13.418 -15.178  22.221  1.00  1.04           H  
ATOM    654 1HG2 ILE A  42      13.670 -11.514  22.848  1.00  1.04           H  
ATOM    655 2HG2 ILE A  42      14.235 -11.188  21.193  1.00  1.04           H  
ATOM    656 3HG2 ILE A  42      12.582 -11.780  21.465  1.00  1.04           H  
ATOM    657 1HD1 ILE A  42      12.857 -14.712  24.538  1.00  1.04           H  
ATOM    658 2HD1 ILE A  42      14.537 -14.335  24.214  1.00  1.04           H  
ATOM    659 3HD1 ILE A  42      13.383 -13.047  24.311  1.00  1.04           H  
ATOM    660  N   LYS A  43      16.084 -12.719  19.392  1.00  1.01           N  
ATOM    661  CA  LYS A  43      16.875 -11.835  18.552  1.00  1.01           C  
ATOM    662  C   LYS A  43      16.677 -12.185  17.087  1.00  1.01           C  
ATOM    663  O   LYS A  43      16.510 -11.297  16.247  1.00  1.01           O  
ATOM    664  CB  LYS A  43      18.350 -11.938  18.918  1.00  1.01           C  
ATOM    665  CG  LYS A  43      18.707 -11.329  20.263  1.00  1.01           C  
ATOM    666  CD  LYS A  43      20.181 -11.512  20.575  1.00  1.01           C  
ATOM    667  CE  LYS A  43      20.543 -10.923  21.930  1.00  1.01           C  
ATOM    668  NZ  LYS A  43      21.984 -11.128  22.251  1.00  1.01           N  
ATOM    669  H   LYS A  43      16.559 -13.344  20.046  1.00  1.01           H  
ATOM    670  HA  LYS A  43      16.538 -10.811  18.706  1.00  1.01           H  
ATOM    671 1HB  LYS A  43      18.636 -12.995  18.950  1.00  1.01           H  
ATOM    672 2HB  LYS A  43      18.954 -11.457  18.150  1.00  1.01           H  
ATOM    673 1HG  LYS A  43      18.471 -10.266  20.254  1.00  1.01           H  
ATOM    674 2HG  LYS A  43      18.113 -11.809  21.041  1.00  1.01           H  
ATOM    675 1HD  LYS A  43      20.411 -12.580  20.581  1.00  1.01           H  
ATOM    676 2HD  LYS A  43      20.782 -11.033  19.804  1.00  1.01           H  
ATOM    677 1HE  LYS A  43      20.329  -9.856  21.926  1.00  1.01           H  
ATOM    678 2HE  LYS A  43      19.937 -11.404  22.701  1.00  1.01           H  
ATOM    679 1HZ  LYS A  43      22.191 -10.728  23.156  1.00  1.01           H  
ATOM    680 2HZ  LYS A  43      22.186 -12.118  22.266  1.00  1.01           H  
ATOM    681 3HZ  LYS A  43      22.553 -10.679  21.547  1.00  1.01           H  
ATOM    682  N   GLY A  44      16.616 -13.486  16.781  1.00  1.00           N  
ATOM    683  CA  GLY A  44      16.385 -13.925  15.420  1.00  1.00           C  
ATOM    684  C   GLY A  44      15.088 -13.327  14.901  1.00  1.00           C  
ATOM    685  O   GLY A  44      15.076 -12.648  13.869  1.00  1.00           O  
ATOM    686  H   GLY A  44      16.773 -14.202  17.491  1.00  1.00           H  
ATOM    687 1HA  GLY A  44      17.219 -13.626  14.787  1.00  1.00           H  
ATOM    688 2HA  GLY A  44      16.327 -15.014  15.401  1.00  1.00           H  
ATOM    689  N   MET A  45      13.993 -13.552  15.628  1.00  1.00           N  
ATOM    690  CA  MET A  45      12.701 -13.043  15.205  1.00  1.00           C  
ATOM    691  C   MET A  45      12.679 -11.523  15.121  1.00  1.00           C  
ATOM    692  O   MET A  45      12.130 -10.964  14.170  1.00  1.00           O  
ATOM    693  CB  MET A  45      11.601 -13.568  16.108  1.00  1.00           C  
ATOM    694  CG  MET A  45      10.238 -13.184  15.629  1.00  1.00           C  
ATOM    695  SD  MET A  45       8.898 -13.921  16.564  1.00  1.00           S  
ATOM    696  CE  MET A  45       9.007 -15.649  16.134  1.00  1.00           C  
ATOM    697  H   MET A  45      14.056 -14.105  16.483  1.00  1.00           H  
ATOM    698  HA  MET A  45      12.505 -13.423  14.204  1.00  1.00           H  
ATOM    699 1HB  MET A  45      11.658 -14.653  16.163  1.00  1.00           H  
ATOM    700 2HB  MET A  45      11.753 -13.185  17.116  1.00  1.00           H  
ATOM    701 1HG  MET A  45      10.141 -12.106  15.695  1.00  1.00           H  
ATOM    702 2HG  MET A  45      10.152 -13.463  14.597  1.00  1.00           H  
ATOM    703 1HE  MET A  45       8.238 -16.208  16.662  1.00  1.00           H  
ATOM    704 2HE  MET A  45       8.869 -15.776  15.072  1.00  1.00           H  
ATOM    705 3HE  MET A  45       9.987 -16.031  16.413  1.00  1.00           H  
ATOM    706  N   ARG A  46      13.281 -10.822  16.082  1.00  1.02           N  
ATOM    707  CA  ARG A  46      13.258  -9.368  16.011  1.00  1.02           C  
ATOM    708  C   ARG A  46      13.946  -8.871  14.742  1.00  1.02           C  
ATOM    709  O   ARG A  46      13.463  -7.941  14.085  1.00  1.02           O  
ATOM    710  CB  ARG A  46      13.915  -8.756  17.236  1.00  1.02           C  
ATOM    711  CG  ARG A  46      13.105  -8.870  18.553  1.00  1.02           C  
ATOM    712  CD  ARG A  46      13.885  -8.386  19.717  1.00  1.02           C  
ATOM    713  NE  ARG A  46      13.119  -8.409  20.974  1.00  1.02           N  
ATOM    714  CZ  ARG A  46      13.678  -8.361  22.207  1.00  1.02           C  
ATOM    715  NH1 ARG A  46      14.989  -8.314  22.332  1.00  1.02           N  
ATOM    716  NH2 ARG A  46      12.926  -8.362  23.294  1.00  1.02           N  
ATOM    717  H   ARG A  46      13.733 -11.289  16.870  1.00  1.02           H  
ATOM    718  HA  ARG A  46      12.224  -9.048  15.992  1.00  1.02           H  
ATOM    719 1HB  ARG A  46      14.878  -9.245  17.399  1.00  1.02           H  
ATOM    720 2HB  ARG A  46      14.110  -7.701  17.053  1.00  1.02           H  
ATOM    721 1HG  ARG A  46      12.213  -8.268  18.486  1.00  1.02           H  
ATOM    722 2HG  ARG A  46      12.824  -9.904  18.726  1.00  1.02           H  
ATOM    723 1HD  ARG A  46      14.760  -9.026  19.841  1.00  1.02           H  
ATOM    724 2HD  ARG A  46      14.209  -7.363  19.534  1.00  1.02           H  
ATOM    725  HE  ARG A  46      12.106  -8.444  20.918  1.00  1.02           H  
ATOM    726 1HH1 ARG A  46      15.576  -8.314  21.510  1.00  1.02           H  
ATOM    727 2HH1 ARG A  46      15.404  -8.277  23.254  1.00  1.02           H  
ATOM    728 1HH2 ARG A  46      11.898  -8.378  23.226  1.00  1.02           H  
ATOM    729 2HH2 ARG A  46      13.359  -8.328  24.205  1.00  1.02           H  
ATOM    730  N   ASN A  47      15.054  -9.517  14.365  1.00  1.04           N  
ATOM    731  CA  ASN A  47      15.765  -9.125  13.159  1.00  1.04           C  
ATOM    732  C   ASN A  47      14.930  -9.435  11.923  1.00  1.04           C  
ATOM    733  O   ASN A  47      14.850  -8.612  11.007  1.00  1.04           O  
ATOM    734  CB  ASN A  47      17.105  -9.827  13.092  1.00  1.04           C  
ATOM    735  CG  ASN A  47      18.100  -9.281  14.086  1.00  1.04           C  
ATOM    736  OD1 ASN A  47      17.977  -8.146  14.569  1.00  1.04           O  
ATOM    737  ND2 ASN A  47      19.090 -10.073  14.408  1.00  1.04           N  
ATOM    738  H   ASN A  47      15.426 -10.275  14.941  1.00  1.04           H  
ATOM    739  HA  ASN A  47      15.929  -8.049  13.185  1.00  1.04           H  
ATOM    740 1HB  ASN A  47      16.961 -10.891  13.295  1.00  1.04           H  
ATOM    741 2HB  ASN A  47      17.513  -9.737  12.084  1.00  1.04           H  
ATOM    742 1HD2 ASN A  47      19.779  -9.771  15.065  1.00  1.04           H  
ATOM    743 2HD2 ASN A  47      19.151 -10.983  14.002  1.00  1.04           H  
ATOM    744  N   GLN A  48      14.241 -10.585  11.918  1.00  1.08           N  
ATOM    745  CA  GLN A  48      13.419 -10.963  10.771  1.00  1.08           C  
ATOM    746  C   GLN A  48      12.306  -9.952  10.560  1.00  1.08           C  
ATOM    747  O   GLN A  48      12.053  -9.528   9.439  1.00  1.08           O  
ATOM    748  CB  GLN A  48      12.806 -12.349  10.971  1.00  1.08           C  
ATOM    749  CG  GLN A  48      13.771 -13.508  10.917  1.00  1.08           C  
ATOM    750  CD  GLN A  48      13.101 -14.819  11.315  1.00  1.08           C  
ATOM    751  OE1 GLN A  48      12.037 -14.828  11.949  1.00  1.08           O  
ATOM    752  NE2 GLN A  48      13.720 -15.934  10.944  1.00  1.08           N  
ATOM    753  H   GLN A  48      14.335 -11.228  12.708  1.00  1.08           H  
ATOM    754  HA  GLN A  48      14.049 -10.970   9.878  1.00  1.08           H  
ATOM    755 1HB  GLN A  48      12.325 -12.377  11.942  1.00  1.08           H  
ATOM    756 2HB  GLN A  48      12.036 -12.515  10.216  1.00  1.08           H  
ATOM    757 1HG  GLN A  48      14.134 -13.607   9.894  1.00  1.08           H  
ATOM    758 2HG  GLN A  48      14.600 -13.318  11.584  1.00  1.08           H  
ATOM    759 1HE2 GLN A  48      13.331 -16.827  11.176  1.00  1.08           H  
ATOM    760 2HE2 GLN A  48      14.578 -15.882  10.432  1.00  1.08           H  
ATOM    761  N   ILE A  49      11.710  -9.490  11.658  1.00  1.12           N  
ATOM    762  CA  ILE A  49      10.659  -8.488  11.591  1.00  1.12           C  
ATOM    763  C   ILE A  49      11.165  -7.211  10.983  1.00  1.12           C  
ATOM    764  O   ILE A  49      10.547  -6.651  10.077  1.00  1.12           O  
ATOM    765  CB  ILE A  49      10.133  -8.197  12.992  1.00  1.12           C  
ATOM    766  CG1 ILE A  49       9.413  -9.374  13.473  1.00  1.12           C  
ATOM    767  CG2 ILE A  49       9.261  -6.978  13.000  1.00  1.12           C  
ATOM    768  CD1 ILE A  49       9.149  -9.372  14.899  1.00  1.12           C  
ATOM    769  H   ILE A  49      11.973  -9.879  12.566  1.00  1.12           H  
ATOM    770  HA  ILE A  49       9.847  -8.878  10.972  1.00  1.12           H  
ATOM    771  HB  ILE A  49      10.974  -8.043  13.654  1.00  1.12           H  
ATOM    772 1HG1 ILE A  49       8.463  -9.394  12.962  1.00  1.12           H  
ATOM    773 2HG1 ILE A  49       9.974 -10.267  13.215  1.00  1.12           H  
ATOM    774 1HG2 ILE A  49       8.914  -6.799  14.004  1.00  1.12           H  
ATOM    775 2HG2 ILE A  49       9.839  -6.123  12.660  1.00  1.12           H  
ATOM    776 3HG2 ILE A  49       8.411  -7.142  12.342  1.00  1.12           H  
ATOM    777 1HD1 ILE A  49       8.611 -10.254  15.190  1.00  1.12           H  
ATOM    778 2HD1 ILE A  49      10.092  -9.357  15.392  1.00  1.12           H  
ATOM    779 3HD1 ILE A  49       8.586  -8.505  15.164  1.00  1.12           H  
ATOM    780  N   GLN A  50      12.321  -6.759  11.447  1.00  1.16           N  
ATOM    781  CA  GLN A  50      12.876  -5.540  10.909  1.00  1.16           C  
ATOM    782  C   GLN A  50      13.112  -5.674   9.411  1.00  1.16           C  
ATOM    783  O   GLN A  50      12.755  -4.773   8.645  1.00  1.16           O  
ATOM    784  CB  GLN A  50      14.177  -5.218  11.630  1.00  1.16           C  
ATOM    785  CG  GLN A  50      14.814  -3.917  11.254  1.00  1.16           C  
ATOM    786  CD  GLN A  50      15.959  -3.623  12.177  1.00  1.16           C  
ATOM    787  OE1 GLN A  50      17.136  -3.558  11.791  1.00  1.16           O  
ATOM    788  NE2 GLN A  50      15.603  -3.450  13.446  1.00  1.16           N  
ATOM    789  H   GLN A  50      12.802  -7.252  12.202  1.00  1.16           H  
ATOM    790  HA  GLN A  50      12.167  -4.731  11.080  1.00  1.16           H  
ATOM    791 1HB  GLN A  50      14.015  -5.238  12.704  1.00  1.16           H  
ATOM    792 2HB  GLN A  50      14.900  -6.003  11.411  1.00  1.16           H  
ATOM    793 1HG  GLN A  50      15.186  -3.979  10.233  1.00  1.16           H  
ATOM    794 2HG  GLN A  50      14.080  -3.123  11.348  1.00  1.16           H  
ATOM    795 1HE2 GLN A  50      16.291  -3.257  14.150  1.00  1.16           H  
ATOM    796 2HE2 GLN A  50      14.610  -3.538  13.709  1.00  1.16           H  
ATOM    797  N   GLU A  51      13.693  -6.805   8.988  1.00  1.19           N  
ATOM    798  CA  GLU A  51      13.983  -7.010   7.575  1.00  1.19           C  
ATOM    799  C   GLU A  51      12.734  -7.123   6.705  1.00  1.19           C  
ATOM    800  O   GLU A  51      12.682  -6.517   5.632  1.00  1.19           O  
ATOM    801  CB  GLU A  51      14.845  -8.267   7.385  1.00  1.19           C  
ATOM    802  CG  GLU A  51      16.295  -8.135   7.887  1.00  1.19           C  
ATOM    803  CD  GLU A  51      17.110  -9.412   7.726  1.00  1.19           C  
ATOM    804  OE1 GLU A  51      16.553 -10.415   7.341  1.00  1.19           O  
ATOM    805  OE2 GLU A  51      18.293  -9.371   7.980  1.00  1.19           O  
ATOM    806  H   GLU A  51      13.956  -7.523   9.666  1.00  1.19           H  
ATOM    807  HA  GLU A  51      14.555  -6.152   7.227  1.00  1.19           H  
ATOM    808 1HB  GLU A  51      14.385  -9.098   7.925  1.00  1.19           H  
ATOM    809 2HB  GLU A  51      14.872  -8.535   6.331  1.00  1.19           H  
ATOM    810 1HG  GLU A  51      16.785  -7.335   7.334  1.00  1.19           H  
ATOM    811 2HG  GLU A  51      16.277  -7.851   8.939  1.00  1.19           H  
ATOM    812  N   GLU A  52      11.716  -7.852   7.175  1.00  1.21           N  
ATOM    813  CA  GLU A  52      10.482  -8.023   6.405  1.00  1.21           C  
ATOM    814  C   GLU A  52       9.755  -6.698   6.262  1.00  1.21           C  
ATOM    815  O   GLU A  52       9.253  -6.360   5.188  1.00  1.21           O  
ATOM    816  CB  GLU A  52       9.606  -9.113   7.045  1.00  1.21           C  
ATOM    817  CG  GLU A  52      10.232 -10.518   6.862  1.00  1.21           C  
ATOM    818  CD  GLU A  52       9.555 -11.638   7.577  1.00  1.21           C  
ATOM    819  OE1 GLU A  52       8.655 -11.399   8.323  1.00  1.21           O  
ATOM    820  OE2 GLU A  52       9.952 -12.764   7.371  1.00  1.21           O  
ATOM    821  H   GLU A  52      11.816  -8.326   8.071  1.00  1.21           H  
ATOM    822  HA  GLU A  52      10.745  -8.368   5.404  1.00  1.21           H  
ATOM    823 1HB  GLU A  52       9.489  -8.916   8.115  1.00  1.21           H  
ATOM    824 2HB  GLU A  52       8.613  -9.112   6.588  1.00  1.21           H  
ATOM    825 1HG  GLU A  52      10.219 -10.743   5.795  1.00  1.21           H  
ATOM    826 2HG  GLU A  52      11.274 -10.477   7.175  1.00  1.21           H  
ATOM    827  N   ILE A  53       9.755  -5.902   7.318  1.00  1.24           N  
ATOM    828  CA  ILE A  53       9.108  -4.614   7.244  1.00  1.24           C  
ATOM    829  C   ILE A  53       9.865  -3.699   6.303  1.00  1.24           C  
ATOM    830  O   ILE A  53       9.259  -3.013   5.475  1.00  1.24           O  
ATOM    831  CB  ILE A  53       8.906  -4.046   8.635  1.00  1.24           C  
ATOM    832  CG1 ILE A  53       7.864  -4.978   9.301  1.00  1.24           C  
ATOM    833  CG2 ILE A  53       8.535  -2.581   8.591  1.00  1.24           C  
ATOM    834  CD1 ILE A  53       7.664  -4.745  10.703  1.00  1.24           C  
ATOM    835  H   ILE A  53      10.178  -6.203   8.198  1.00  1.24           H  
ATOM    836  HA  ILE A  53       8.113  -4.759   6.828  1.00  1.24           H  
ATOM    837  HB  ILE A  53       9.829  -4.161   9.211  1.00  1.24           H  
ATOM    838 1HG1 ILE A  53       6.928  -4.912   8.786  1.00  1.24           H  
ATOM    839 2HG1 ILE A  53       8.230  -6.001   9.195  1.00  1.24           H  
ATOM    840 1HG2 ILE A  53       8.385  -2.221   9.597  1.00  1.24           H  
ATOM    841 2HG2 ILE A  53       9.348  -2.033   8.122  1.00  1.24           H  
ATOM    842 3HG2 ILE A  53       7.649  -2.437   8.025  1.00  1.24           H  
ATOM    843 1HD1 ILE A  53       6.962  -5.466  11.093  1.00  1.24           H  
ATOM    844 2HD1 ILE A  53       8.607  -4.844  11.211  1.00  1.24           H  
ATOM    845 3HD1 ILE A  53       7.278  -3.754  10.823  1.00  1.24           H  
ATOM    846  N   ASN A  54      11.190  -3.687   6.396  1.00  1.24           N  
ATOM    847  CA  ASN A  54      11.947  -2.865   5.479  1.00  1.24           C  
ATOM    848  C   ASN A  54      11.716  -3.317   4.033  1.00  1.24           C  
ATOM    849  O   ASN A  54      11.586  -2.474   3.142  1.00  1.24           O  
ATOM    850  CB  ASN A  54      13.407  -2.887   5.849  1.00  1.24           C  
ATOM    851  CG  ASN A  54      13.653  -2.084   7.082  1.00  1.24           C  
ATOM    852  OD1 ASN A  54      12.818  -1.262   7.469  1.00  1.24           O  
ATOM    853  ND2 ASN A  54      14.786  -2.268   7.697  1.00  1.24           N  
ATOM    854  H   ASN A  54      11.678  -4.240   7.103  1.00  1.24           H  
ATOM    855  HA  ASN A  54      11.590  -1.839   5.559  1.00  1.24           H  
ATOM    856 1HB  ASN A  54      13.720  -3.918   6.028  1.00  1.24           H  
ATOM    857 2HB  ASN A  54      14.007  -2.491   5.033  1.00  1.24           H  
ATOM    858 1HD2 ASN A  54      14.999  -1.697   8.510  1.00  1.24           H  
ATOM    859 2HD2 ASN A  54      15.444  -2.935   7.354  1.00  1.24           H  
ATOM    860  N   ALA A  55      11.617  -4.641   3.799  1.00  1.24           N  
ATOM    861  CA  ALA A  55      11.344  -5.159   2.460  1.00  1.24           C  
ATOM    862  C   ALA A  55      10.001  -4.663   1.967  1.00  1.24           C  
ATOM    863  O   ALA A  55       9.870  -4.269   0.808  1.00  1.24           O  
ATOM    864  CB  ALA A  55      11.352  -6.676   2.449  1.00  1.24           C  
ATOM    865  H   ALA A  55      11.762  -5.303   4.560  1.00  1.24           H  
ATOM    866  HA  ALA A  55      12.119  -4.791   1.788  1.00  1.24           H  
ATOM    867 1HB  ALA A  55      11.161  -7.035   1.438  1.00  1.24           H  
ATOM    868 2HB  ALA A  55      12.320  -7.037   2.789  1.00  1.24           H  
ATOM    869 3HB  ALA A  55      10.575  -7.053   3.115  1.00  1.24           H  
ATOM    870  N   SER A  56       9.014  -4.612   2.864  1.00  1.23           N  
ATOM    871  CA  SER A  56       7.692  -4.144   2.492  1.00  1.23           C  
ATOM    872  C   SER A  56       7.791  -2.703   2.020  1.00  1.23           C  
ATOM    873  O   SER A  56       7.273  -2.352   0.958  1.00  1.23           O  
ATOM    874  CB  SER A  56       6.739  -4.228   3.664  1.00  1.23           C  
ATOM    875  OG  SER A  56       5.444  -3.820   3.288  1.00  1.23           O  
ATOM    876  H   SER A  56       9.176  -4.963   3.810  1.00  1.23           H  
ATOM    877  HA  SER A  56       7.321  -4.762   1.678  1.00  1.23           H  
ATOM    878 1HB  SER A  56       6.713  -5.244   4.057  1.00  1.23           H  
ATOM    879 2HB  SER A  56       7.097  -3.589   4.456  1.00  1.23           H  
ATOM    880  HG  SER A  56       5.021  -4.609   2.877  1.00  1.23           H  
ATOM    881  N   TYR A  57       8.495  -1.868   2.795  1.00  1.22           N  
ATOM    882  CA  TYR A  57       8.657  -0.468   2.423  1.00  1.22           C  
ATOM    883  C   TYR A  57       9.404  -0.328   1.092  1.00  1.22           C  
ATOM    884  O   TYR A  57       9.034   0.502   0.255  1.00  1.22           O  
ATOM    885  CB  TYR A  57       9.371   0.306   3.534  1.00  1.22           C  
ATOM    886  CG  TYR A  57       8.484   0.685   4.724  1.00  1.22           C  
ATOM    887  CD1 TYR A  57       8.773   0.224   6.005  1.00  1.22           C  
ATOM    888  CD2 TYR A  57       7.393   1.526   4.527  1.00  1.22           C  
ATOM    889  CE1 TYR A  57       7.977   0.610   7.077  1.00  1.22           C  
ATOM    890  CE2 TYR A  57       6.609   1.904   5.592  1.00  1.22           C  
ATOM    891  CZ  TYR A  57       6.896   1.455   6.861  1.00  1.22           C  
ATOM    892  OH  TYR A  57       6.116   1.856   7.915  1.00  1.22           O  
ATOM    893  H   TYR A  57       8.904  -2.223   3.663  1.00  1.22           H  
ATOM    894  HA  TYR A  57       7.667  -0.036   2.292  1.00  1.22           H  
ATOM    895 1HB  TYR A  57      10.197  -0.300   3.913  1.00  1.22           H  
ATOM    896 2HB  TYR A  57       9.801   1.217   3.125  1.00  1.22           H  
ATOM    897  HD1 TYR A  57       9.629  -0.433   6.168  1.00  1.22           H  
ATOM    898  HD2 TYR A  57       7.162   1.896   3.527  1.00  1.22           H  
ATOM    899  HE1 TYR A  57       8.206   0.258   8.082  1.00  1.22           H  
ATOM    900  HE2 TYR A  57       5.770   2.565   5.431  1.00  1.22           H  
ATOM    901  HH  TYR A  57       6.457   1.476   8.729  1.00  1.22           H  
ATOM    902  N   GLN A  58      10.429  -1.160   0.876  1.00  1.20           N  
ATOM    903  CA  GLN A  58      11.172  -1.140  -0.379  1.00  1.20           C  
ATOM    904  C   GLN A  58      10.256  -1.450  -1.544  1.00  1.20           C  
ATOM    905  O   GLN A  58      10.281  -0.774  -2.576  1.00  1.20           O  
ATOM    906  CB  GLN A  58      12.302  -2.164  -0.362  1.00  1.20           C  
ATOM    907  CG  GLN A  58      13.124  -2.182  -1.624  1.00  1.20           C  
ATOM    908  CD  GLN A  58      14.282  -3.171  -1.560  1.00  1.20           C  
ATOM    909  OE1 GLN A  58      14.111  -4.366  -1.277  1.00  1.20           O  
ATOM    910  NE2 GLN A  58      15.480  -2.672  -1.824  1.00  1.20           N  
ATOM    911  H   GLN A  58      10.710  -1.809   1.611  1.00  1.20           H  
ATOM    912  HA  GLN A  58      11.590  -0.144  -0.524  1.00  1.20           H  
ATOM    913 1HB  GLN A  58      12.958  -1.970   0.485  1.00  1.20           H  
ATOM    914 2HB  GLN A  58      11.886  -3.157  -0.231  1.00  1.20           H  
ATOM    915 1HG  GLN A  58      12.480  -2.463  -2.458  1.00  1.20           H  
ATOM    916 2HG  GLN A  58      13.531  -1.187  -1.790  1.00  1.20           H  
ATOM    917 1HE2 GLN A  58      16.286  -3.252  -1.804  1.00  1.20           H  
ATOM    918 2HE2 GLN A  58      15.576  -1.672  -2.057  1.00  1.20           H  
ATOM    919  N   TYR A  59       9.427  -2.471  -1.373  1.00  1.18           N  
ATOM    920  CA  TYR A  59       8.518  -2.855  -2.422  1.00  1.18           C  
ATOM    921  C   TYR A  59       7.557  -1.721  -2.704  1.00  1.18           C  
ATOM    922  O   TYR A  59       7.266  -1.441  -3.866  1.00  1.18           O  
ATOM    923  CB  TYR A  59       7.791  -4.133  -2.046  1.00  1.18           C  
ATOM    924  CG  TYR A  59       8.698  -5.331  -2.051  1.00  1.18           C  
ATOM    925  CD1 TYR A  59       8.398  -6.445  -1.287  1.00  1.18           C  
ATOM    926  CD2 TYR A  59       9.855  -5.310  -2.810  1.00  1.18           C  
ATOM    927  CE1 TYR A  59       9.245  -7.532  -1.302  1.00  1.18           C  
ATOM    928  CE2 TYR A  59      10.698  -6.396  -2.816  1.00  1.18           C  
ATOM    929  CZ  TYR A  59      10.390  -7.507  -2.064  1.00  1.18           C  
ATOM    930  OH  TYR A  59      11.224  -8.605  -2.065  1.00  1.18           O  
ATOM    931  H   TYR A  59       9.451  -3.004  -0.505  1.00  1.18           H  
ATOM    932  HA  TYR A  59       9.090  -3.035  -3.328  1.00  1.18           H  
ATOM    933 1HB  TYR A  59       7.379  -4.031  -1.046  1.00  1.18           H  
ATOM    934 2HB  TYR A  59       6.970  -4.317  -2.734  1.00  1.18           H  
ATOM    935  HD1 TYR A  59       7.499  -6.473  -0.682  1.00  1.18           H  
ATOM    936  HD2 TYR A  59      10.102  -4.432  -3.404  1.00  1.18           H  
ATOM    937  HE1 TYR A  59       9.014  -8.412  -0.717  1.00  1.18           H  
ATOM    938  HE2 TYR A  59      11.608  -6.375  -3.415  1.00  1.18           H  
ATOM    939  HH  TYR A  59      10.872  -9.274  -1.468  1.00  1.18           H  
ATOM    940  N   LEU A  60       7.091  -1.029  -1.663  1.00  1.17           N  
ATOM    941  CA  LEU A  60       6.187   0.085  -1.882  1.00  1.17           C  
ATOM    942  C   LEU A  60       6.873   1.215  -2.637  1.00  1.17           C  
ATOM    943  O   LEU A  60       6.253   1.863  -3.488  1.00  1.17           O  
ATOM    944  CB  LEU A  60       5.613   0.588  -0.561  1.00  1.17           C  
ATOM    945  CG  LEU A  60       4.690  -0.392   0.076  1.00  1.17           C  
ATOM    946  CD1 LEU A  60       4.160   0.152   1.376  1.00  1.17           C  
ATOM    947  CD2 LEU A  60       3.648  -0.721  -0.913  1.00  1.17           C  
ATOM    948  H   LEU A  60       7.343  -1.308  -0.712  1.00  1.17           H  
ATOM    949  HA  LEU A  60       5.360  -0.268  -2.493  1.00  1.17           H  
ATOM    950 1HB  LEU A  60       6.433   0.773   0.129  1.00  1.17           H  
ATOM    951 2HB  LEU A  60       5.089   1.514  -0.731  1.00  1.17           H  
ATOM    952  HG  LEU A  60       5.228  -1.286   0.319  1.00  1.17           H  
ATOM    953 1HD1 LEU A  60       3.498  -0.583   1.836  1.00  1.17           H  
ATOM    954 2HD1 LEU A  60       4.988   0.365   2.050  1.00  1.17           H  
ATOM    955 3HD1 LEU A  60       3.610   1.062   1.173  1.00  1.17           H  
ATOM    956 1HD2 LEU A  60       2.964  -1.439  -0.505  1.00  1.17           H  
ATOM    957 2HD2 LEU A  60       3.138   0.148  -1.180  1.00  1.17           H  
ATOM    958 3HD2 LEU A  60       4.131  -1.135  -1.795  1.00  1.17           H  
ATOM    959  N   ALA A  61       8.164   1.442  -2.364  1.00  1.16           N  
ATOM    960  CA  ALA A  61       8.905   2.466  -3.090  1.00  1.16           C  
ATOM    961  C   ALA A  61       8.926   2.130  -4.577  1.00  1.16           C  
ATOM    962  O   ALA A  61       8.763   3.014  -5.428  1.00  1.16           O  
ATOM    963  CB  ALA A  61      10.333   2.575  -2.565  1.00  1.16           C  
ATOM    964  H   ALA A  61       8.623   0.907  -1.625  1.00  1.16           H  
ATOM    965  HA  ALA A  61       8.392   3.418  -2.958  1.00  1.16           H  
ATOM    966 1HB  ALA A  61      10.864   3.353  -3.110  1.00  1.16           H  
ATOM    967 2HB  ALA A  61      10.310   2.822  -1.504  1.00  1.16           H  
ATOM    968 3HB  ALA A  61      10.849   1.630  -2.701  1.00  1.16           H  
ATOM    969  N   MET A  62       9.101   0.838  -4.886  1.00  1.15           N  
ATOM    970  CA  MET A  62       9.145   0.376  -6.267  1.00  1.15           C  
ATOM    971  C   MET A  62       7.760   0.358  -6.886  1.00  1.15           C  
ATOM    972  O   MET A  62       7.593   0.678  -8.061  1.00  1.15           O  
ATOM    973  CB  MET A  62       9.821  -0.983  -6.325  1.00  1.15           C  
ATOM    974  CG  MET A  62      11.269  -0.914  -5.969  1.00  1.15           C  
ATOM    975  SD  MET A  62      12.181   0.146  -7.118  1.00  1.15           S  
ATOM    976  CE  MET A  62      12.151   1.714  -6.269  1.00  1.15           C  
ATOM    977  H   MET A  62       9.248   0.169  -4.126  1.00  1.15           H  
ATOM    978  HA  MET A  62       9.752   1.073  -6.837  1.00  1.15           H  
ATOM    979 1HB  MET A  62       9.334  -1.651  -5.619  1.00  1.15           H  
ATOM    980 2HB  MET A  62       9.718  -1.410  -7.320  1.00  1.15           H  
ATOM    981 1HG  MET A  62      11.380  -0.514  -4.958  1.00  1.15           H  
ATOM    982 2HG  MET A  62      11.703  -1.914  -5.991  1.00  1.15           H  
ATOM    983 1HE  MET A  62      12.700   2.454  -6.850  1.00  1.15           H  
ATOM    984 2HE  MET A  62      11.135   2.041  -6.157  1.00  1.15           H  
ATOM    985 3HE  MET A  62      12.607   1.600  -5.289  1.00  1.15           H  
ATOM    986  N   GLY A  63       6.751   0.080  -6.079  1.00  1.14           N  
ATOM    987  CA  GLY A  63       5.379   0.098  -6.538  1.00  1.14           C  
ATOM    988  C   GLY A  63       5.084   1.505  -7.044  1.00  1.14           C  
ATOM    989  O   GLY A  63       4.596   1.693  -8.164  1.00  1.14           O  
ATOM    990  H   GLY A  63       6.945  -0.190  -5.121  1.00  1.14           H  
ATOM    991 1HA  GLY A  63       5.238  -0.632  -7.332  1.00  1.14           H  
ATOM    992 2HA  GLY A  63       4.725  -0.165  -5.714  1.00  1.14           H  
ATOM    993  N   ALA A  64       5.380   2.506  -6.205  1.00  1.17           N  
ATOM    994  CA  ALA A  64       5.177   3.906  -6.559  1.00  1.17           C  
ATOM    995  C   ALA A  64       6.008   4.305  -7.786  1.00  1.17           C  
ATOM    996  O   ALA A  64       5.519   5.014  -8.671  1.00  1.17           O  
ATOM    997  CB  ALA A  64       5.534   4.788  -5.385  1.00  1.17           C  
ATOM    998  H   ALA A  64       5.766   2.278  -5.287  1.00  1.17           H  
ATOM    999  HA  ALA A  64       4.124   4.043  -6.801  1.00  1.17           H  
ATOM   1000 1HB  ALA A  64       5.355   5.829  -5.641  1.00  1.17           H  
ATOM   1001 2HB  ALA A  64       4.925   4.511  -4.527  1.00  1.17           H  
ATOM   1002 3HB  ALA A  64       6.590   4.646  -5.140  1.00  1.17           H  
ATOM   1003  N   TYR A  65       7.259   3.825  -7.874  1.00  1.31           N  
ATOM   1004  CA  TYR A  65       8.079   4.110  -9.052  1.00  1.31           C  
ATOM   1005  C   TYR A  65       7.388   3.640 -10.304  1.00  1.31           C  
ATOM   1006  O   TYR A  65       7.262   4.393 -11.270  1.00  1.31           O  
ATOM   1007  CB  TYR A  65       9.450   3.438  -8.961  1.00  1.31           C  
ATOM   1008  CG  TYR A  65      10.247   3.484 -10.250  1.00  1.31           C  
ATOM   1009  CD1 TYR A  65      10.941   4.615 -10.645  1.00  1.31           C  
ATOM   1010  CD2 TYR A  65      10.270   2.347 -11.044  1.00  1.31           C  
ATOM   1011  CE1 TYR A  65      11.655   4.598 -11.838  1.00  1.31           C  
ATOM   1012  CE2 TYR A  65      10.971   2.327 -12.223  1.00  1.31           C  
ATOM   1013  CZ  TYR A  65      11.665   3.443 -12.624  1.00  1.31           C  
ATOM   1014  OH  TYR A  65      12.374   3.421 -13.803  1.00  1.31           O  
ATOM   1015  H   TYR A  65       7.657   3.277  -7.111  1.00  1.31           H  
ATOM   1016  HA  TYR A  65       8.219   5.185  -9.132  1.00  1.31           H  
ATOM   1017 1HB  TYR A  65      10.038   3.902  -8.169  1.00  1.31           H  
ATOM   1018 2HB  TYR A  65       9.320   2.402  -8.698  1.00  1.31           H  
ATOM   1019  HD1 TYR A  65      10.929   5.512 -10.025  1.00  1.31           H  
ATOM   1020  HD2 TYR A  65       9.725   1.467 -10.725  1.00  1.31           H  
ATOM   1021  HE1 TYR A  65      12.205   5.484 -12.157  1.00  1.31           H  
ATOM   1022  HE2 TYR A  65      10.978   1.428 -12.838  1.00  1.31           H  
ATOM   1023  HH  TYR A  65      12.220   2.586 -14.252  1.00  1.31           H  
ATOM   1024  N   PHE A  66       6.933   2.397 -10.295  1.00  1.66           N  
ATOM   1025  CA  PHE A  66       6.276   1.852 -11.462  1.00  1.66           C  
ATOM   1026  C   PHE A  66       4.894   2.443 -11.687  1.00  1.66           C  
ATOM   1027  O   PHE A  66       4.466   2.569 -12.815  1.00  1.66           O  
ATOM   1028  CB  PHE A  66       6.200   0.339 -11.387  1.00  1.66           C  
ATOM   1029  CG  PHE A  66       7.501  -0.335 -11.689  1.00  1.66           C  
ATOM   1030  CD1 PHE A  66       8.267  -0.942 -10.709  1.00  1.66           C  
ATOM   1031  CD2 PHE A  66       7.965  -0.352 -12.980  1.00  1.66           C  
ATOM   1032  CE1 PHE A  66       9.472  -1.533 -11.029  1.00  1.66           C  
ATOM   1033  CE2 PHE A  66       9.154  -0.946 -13.309  1.00  1.66           C  
ATOM   1034  CZ  PHE A  66       9.916  -1.538 -12.329  1.00  1.66           C  
ATOM   1035  H   PHE A  66       7.061   1.814  -9.466  1.00  1.66           H  
ATOM   1036  HA  PHE A  66       6.889   2.091 -12.323  1.00  1.66           H  
ATOM   1037 1HB  PHE A  66       5.888   0.048 -10.379  1.00  1.66           H  
ATOM   1038 2HB  PHE A  66       5.451  -0.026 -12.088  1.00  1.66           H  
ATOM   1039  HD1 PHE A  66       7.924  -0.949  -9.684  1.00  1.66           H  
ATOM   1040  HD2 PHE A  66       7.367   0.116 -13.745  1.00  1.66           H  
ATOM   1041  HE1 PHE A  66      10.073  -1.994 -10.249  1.00  1.66           H  
ATOM   1042  HE2 PHE A  66       9.491  -0.940 -14.342  1.00  1.66           H  
ATOM   1043  HZ  PHE A  66      10.866  -2.008 -12.580  1.00  1.66           H  
ATOM   1044  N   SER A  67       4.194   2.846 -10.641  1.00  2.30           N  
ATOM   1045  CA  SER A  67       2.864   3.413 -10.831  1.00  2.30           C  
ATOM   1046  C   SER A  67       2.916   4.716 -11.636  1.00  2.30           C  
ATOM   1047  O   SER A  67       2.018   5.018 -12.427  1.00  2.30           O  
ATOM   1048  CB  SER A  67       2.240   3.714  -9.484  1.00  2.30           C  
ATOM   1049  OG  SER A  67       2.025   2.539  -8.746  1.00  2.30           O  
ATOM   1050  H   SER A  67       4.557   2.717  -9.700  1.00  2.30           H  
ATOM   1051  HA  SER A  67       2.252   2.691 -11.371  1.00  2.30           H  
ATOM   1052 1HB  SER A  67       2.897   4.379  -8.929  1.00  2.30           H  
ATOM   1053 2HB  SER A  67       1.298   4.235  -9.631  1.00  2.30           H  
ATOM   1054  HG  SER A  67       2.917   2.128  -8.634  1.00  2.30           H  
ATOM   1055  N   ARG A  68       3.954   5.502 -11.366  1.00  3.21           N  
ATOM   1056  CA  ARG A  68       4.189   6.834 -11.912  1.00  3.21           C  
ATOM   1057  C   ARG A  68       4.881   6.965 -13.283  1.00  3.21           C  
ATOM   1058  O   ARG A  68       5.430   6.017 -13.857  1.00  3.21           O  
ATOM   1059  CB  ARG A  68       4.991   7.622 -10.891  1.00  3.21           C  
ATOM   1060  CG  ARG A  68       4.246   7.878  -9.584  1.00  3.21           C  
ATOM   1061  CD  ARG A  68       5.097   8.548  -8.572  1.00  3.21           C  
ATOM   1062  NE  ARG A  68       6.173   7.687  -8.099  1.00  3.21           N  
ATOM   1063  CZ  ARG A  68       7.159   8.102  -7.272  1.00  3.21           C  
ATOM   1064  NH1 ARG A  68       7.170   9.349  -6.855  1.00  3.21           N  
ATOM   1065  NH2 ARG A  68       8.113   7.277  -6.874  1.00  3.21           N  
ATOM   1066  H   ARG A  68       4.631   5.161 -10.679  1.00  3.21           H  
ATOM   1067  HA  ARG A  68       3.214   7.309 -11.999  1.00  3.21           H  
ATOM   1068 1HB  ARG A  68       5.897   7.060 -10.646  1.00  3.21           H  
ATOM   1069 2HB  ARG A  68       5.298   8.579 -11.302  1.00  3.21           H  
ATOM   1070 1HG  ARG A  68       3.385   8.513  -9.781  1.00  3.21           H  
ATOM   1071 2HG  ARG A  68       3.907   6.929  -9.171  1.00  3.21           H  
ATOM   1072 1HD  ARG A  68       5.541   9.441  -9.007  1.00  3.21           H  
ATOM   1073 2HD  ARG A  68       4.484   8.825  -7.716  1.00  3.21           H  
ATOM   1074  HE  ARG A  68       6.169   6.702  -8.416  1.00  3.21           H  
ATOM   1075 1HH1 ARG A  68       6.445   9.985  -7.153  1.00  3.21           H  
ATOM   1076 2HH1 ARG A  68       7.902   9.670  -6.237  1.00  3.21           H  
ATOM   1077 1HH2 ARG A  68       8.128   6.316  -7.187  1.00  3.21           H  
ATOM   1078 2HH2 ARG A  68       8.837   7.608  -6.255  1.00  3.21           H  
ATOM   1079  N   ASP A  69       4.808   8.195 -13.798  1.00  4.22           N  
ATOM   1080  CA  ASP A  69       5.485   8.631 -15.013  1.00  4.22           C  
ATOM   1081  C   ASP A  69       5.174   7.755 -16.235  1.00  4.22           C  
ATOM   1082  O   ASP A  69       4.013   7.447 -16.504  1.00  4.22           O  
ATOM   1083  CB  ASP A  69       6.998   8.663 -14.736  1.00  4.22           C  
ATOM   1084  CG  ASP A  69       7.798   9.515 -15.721  1.00  4.22           C  
ATOM   1085  OD1 ASP A  69       7.706  10.714 -15.702  1.00  4.22           O  
ATOM   1086  OD2 ASP A  69       8.422   8.898 -16.556  1.00  4.22           O  
ATOM   1087  H   ASP A  69       4.281   8.887 -13.287  1.00  4.22           H  
ATOM   1088  HA  ASP A  69       5.155   9.646 -15.237  1.00  4.22           H  
ATOM   1089 1HB  ASP A  69       7.162   9.064 -13.736  1.00  4.22           H  
ATOM   1090 2HB  ASP A  69       7.396   7.645 -14.731  1.00  4.22           H  
ATOM   1091  N   THR A  70       6.222   7.350 -16.961  1.00  5.03           N  
ATOM   1092  CA  THR A  70       6.118   6.563 -18.167  1.00  5.03           C  
ATOM   1093  C   THR A  70       6.812   5.220 -18.012  1.00  5.03           C  
ATOM   1094  O   THR A  70       7.217   4.606 -18.999  1.00  5.03           O  
ATOM   1095  CB  THR A  70       6.733   7.336 -19.347  1.00  5.03           C  
ATOM   1096  OG1 THR A  70       8.110   7.656 -19.058  1.00  5.03           O  
ATOM   1097  CG2 THR A  70       5.966   8.628 -19.573  1.00  5.03           C  
ATOM   1098  H   THR A  70       7.161   7.653 -16.714  1.00  5.03           H  
ATOM   1099  HA  THR A  70       5.064   6.381 -18.376  1.00  5.03           H  
ATOM   1100  HB  THR A  70       6.687   6.725 -20.246  1.00  5.03           H  
ATOM   1101  HG1 THR A  70       8.187   8.090 -18.162  1.00  5.03           H  
ATOM   1102 1HG2 THR A  70       6.407   9.170 -20.408  1.00  5.03           H  
ATOM   1103 2HG2 THR A  70       4.925   8.400 -19.794  1.00  5.03           H  
ATOM   1104 3HG2 THR A  70       6.023   9.244 -18.673  1.00  5.03           H  
ATOM   1105  N   VAL A  71       6.965   4.765 -16.768  1.00  5.11           N  
ATOM   1106  CA  VAL A  71       7.660   3.505 -16.517  1.00  5.11           C  
ATOM   1107  C   VAL A  71       6.693   2.416 -16.078  1.00  5.11           C  
ATOM   1108  O   VAL A  71       7.094   1.296 -15.752  1.00  5.11           O  
ATOM   1109  CB  VAL A  71       8.753   3.702 -15.445  1.00  5.11           C  
ATOM   1110  CG1 VAL A  71       9.795   4.690 -15.930  1.00  5.11           C  
ATOM   1111  CG2 VAL A  71       8.130   4.227 -14.198  1.00  5.11           C  
ATOM   1112  H   VAL A  71       6.586   5.296 -15.973  1.00  5.11           H  
ATOM   1113  HA  VAL A  71       8.144   3.186 -17.440  1.00  5.11           H  
ATOM   1114  HB  VAL A  71       9.237   2.748 -15.245  1.00  5.11           H  
ATOM   1115 1HG1 VAL A  71      10.555   4.820 -15.163  1.00  5.11           H  
ATOM   1116 2HG1 VAL A  71      10.256   4.316 -16.842  1.00  5.11           H  
ATOM   1117 3HG1 VAL A  71       9.318   5.652 -16.131  1.00  5.11           H  
ATOM   1118 1HG2 VAL A  71       8.882   4.362 -13.427  1.00  5.11           H  
ATOM   1119 2HG2 VAL A  71       7.662   5.177 -14.409  1.00  5.11           H  
ATOM   1120 3HG2 VAL A  71       7.384   3.541 -13.854  1.00  5.11           H  
ATOM   1121  N   ASN A  72       5.402   2.716 -16.147  1.00  4.32           N  
ATOM   1122  CA  ASN A  72       4.373   1.794 -15.685  1.00  4.32           C  
ATOM   1123  C   ASN A  72       4.083   0.646 -16.638  1.00  4.32           C  
ATOM   1124  O   ASN A  72       3.038   0.594 -17.289  1.00  4.32           O  
ATOM   1125  CB  ASN A  72       3.089   2.557 -15.390  1.00  4.32           C  
ATOM   1126  CG  ASN A  72       2.044   1.725 -14.635  1.00  4.32           C  
ATOM   1127  OD1 ASN A  72       2.328   0.641 -14.103  1.00  4.32           O  
ATOM   1128  ND2 ASN A  72       0.835   2.236 -14.580  1.00  4.32           N  
ATOM   1129  H   ASN A  72       5.133   3.632 -16.471  1.00  4.32           H  
ATOM   1130  HA  ASN A  72       4.728   1.329 -14.769  1.00  4.32           H  
ATOM   1131 1HB  ASN A  72       3.316   3.460 -14.814  1.00  4.32           H  
ATOM   1132 2HB  ASN A  72       2.651   2.886 -16.328  1.00  4.32           H  
ATOM   1133 1HD2 ASN A  72       0.107   1.748 -14.101  1.00  4.32           H  
ATOM   1134 2HD2 ASN A  72       0.647   3.117 -15.014  1.00  4.32           H  
ATOM   1135  N   ARG A  73       5.018  -0.288 -16.703  1.00  3.16           N  
ATOM   1136  CA  ARG A  73       4.833  -1.466 -17.521  1.00  3.16           C  
ATOM   1137  C   ARG A  73       3.772  -2.331 -16.816  1.00  3.16           C  
ATOM   1138  O   ARG A  73       3.821  -2.460 -15.583  1.00  3.16           O  
ATOM   1139  CB  ARG A  73       6.142  -2.217 -17.695  1.00  3.16           C  
ATOM   1140  CG  ARG A  73       7.170  -1.485 -18.531  1.00  3.16           C  
ATOM   1141  CD  ARG A  73       8.446  -2.251 -18.674  1.00  3.16           C  
ATOM   1142  NE  ARG A  73       9.196  -2.347 -17.429  1.00  3.16           N  
ATOM   1143  CZ  ARG A  73      10.327  -3.066 -17.278  1.00  3.16           C  
ATOM   1144  NH1 ARG A  73      10.812  -3.747 -18.292  1.00  3.16           N  
ATOM   1145  NH2 ARG A  73      10.955  -3.085 -16.118  1.00  3.16           N  
ATOM   1146  H   ARG A  73       5.875  -0.127 -16.173  1.00  3.16           H  
ATOM   1147  HA  ARG A  73       4.515  -1.142 -18.500  1.00  3.16           H  
ATOM   1148 1HB  ARG A  73       6.596  -2.360 -16.722  1.00  3.16           H  
ATOM   1149 2HB  ARG A  73       5.963  -3.198 -18.134  1.00  3.16           H  
ATOM   1150 1HG  ARG A  73       6.764  -1.309 -19.526  1.00  3.16           H  
ATOM   1151 2HG  ARG A  73       7.397  -0.525 -18.056  1.00  3.16           H  
ATOM   1152 1HD  ARG A  73       8.219  -3.264 -19.009  1.00  3.16           H  
ATOM   1153 2HD  ARG A  73       9.078  -1.760 -19.413  1.00  3.16           H  
ATOM   1154  HE  ARG A  73       8.848  -1.836 -16.628  1.00  3.16           H  
ATOM   1155 1HH1 ARG A  73      10.336  -3.734 -19.183  1.00  3.16           H  
ATOM   1156 2HH1 ARG A  73      11.660  -4.284 -18.181  1.00  3.16           H  
ATOM   1157 1HH2 ARG A  73      10.585  -2.561 -15.339  1.00  3.16           H  
ATOM   1158 2HH2 ARG A  73      11.801  -3.623 -16.012  1.00  3.16           H  
ATOM   1159  N   PRO A  74       2.796  -2.912 -17.532  1.00  2.15           N  
ATOM   1160  CA  PRO A  74       1.734  -3.711 -16.957  1.00  2.15           C  
ATOM   1161  C   PRO A  74       2.242  -4.820 -16.066  1.00  2.15           C  
ATOM   1162  O   PRO A  74       3.170  -5.548 -16.419  1.00  2.15           O  
ATOM   1163  CB  PRO A  74       1.055  -4.291 -18.204  1.00  2.15           C  
ATOM   1164  CG  PRO A  74       1.301  -3.264 -19.276  1.00  2.15           C  
ATOM   1165  CD  PRO A  74       2.695  -2.740 -19.002  1.00  2.15           C  
ATOM   1166  HA  PRO A  74       1.049  -3.047 -16.405  1.00  2.15           H  
ATOM   1167 1HB  PRO A  74       1.490  -5.274 -18.442  1.00  2.15           H  
ATOM   1168 2HB  PRO A  74      -0.014  -4.454 -18.007  1.00  2.15           H  
ATOM   1169 1HG  PRO A  74       1.207  -3.720 -20.273  1.00  2.15           H  
ATOM   1170 2HG  PRO A  74       0.537  -2.473 -19.216  1.00  2.15           H  
ATOM   1171 1HD  PRO A  74       3.466  -3.322 -19.529  1.00  2.15           H  
ATOM   1172 2HD  PRO A  74       2.676  -1.681 -19.292  1.00  2.15           H  
ATOM   1173  N   GLY A  75       1.617  -4.936 -14.901  1.00  1.49           N  
ATOM   1174  CA  GLY A  75       1.917  -5.964 -13.913  1.00  1.49           C  
ATOM   1175  C   GLY A  75       3.058  -5.613 -12.956  1.00  1.49           C  
ATOM   1176  O   GLY A  75       3.232  -6.270 -11.929  1.00  1.49           O  
ATOM   1177  H   GLY A  75       0.874  -4.285 -14.684  1.00  1.49           H  
ATOM   1178 1HA  GLY A  75       1.013  -6.168 -13.334  1.00  1.49           H  
ATOM   1179 2HA  GLY A  75       2.162  -6.889 -14.433  1.00  1.49           H  
ATOM   1180  N   PHE A  76       3.817  -4.552 -13.222  1.00  1.11           N  
ATOM   1181  CA  PHE A  76       4.934  -4.296 -12.316  1.00  1.11           C  
ATOM   1182  C   PHE A  76       4.517  -3.675 -11.001  1.00  1.11           C  
ATOM   1183  O   PHE A  76       4.843  -4.209  -9.940  1.00  1.11           O  
ATOM   1184  CB  PHE A  76       5.993  -3.454 -12.989  1.00  1.11           C  
ATOM   1185  CG  PHE A  76       6.817  -4.220 -13.950  1.00  1.11           C  
ATOM   1186  CD1 PHE A  76       6.297  -4.644 -15.154  1.00  1.11           C  
ATOM   1187  CD2 PHE A  76       8.128  -4.521 -13.648  1.00  1.11           C  
ATOM   1188  CE1 PHE A  76       7.066  -5.354 -16.042  1.00  1.11           C  
ATOM   1189  CE2 PHE A  76       8.906  -5.231 -14.528  1.00  1.11           C  
ATOM   1190  CZ  PHE A  76       8.376  -5.648 -15.733  1.00  1.11           C  
ATOM   1191  H   PHE A  76       3.671  -3.972 -14.055  1.00  1.11           H  
ATOM   1192  HA  PHE A  76       5.400  -5.256 -12.090  1.00  1.11           H  
ATOM   1193 1HB  PHE A  76       5.529  -2.622 -13.520  1.00  1.11           H  
ATOM   1194 2HB  PHE A  76       6.651  -3.044 -12.233  1.00  1.11           H  
ATOM   1195  HD1 PHE A  76       5.263  -4.418 -15.397  1.00  1.11           H  
ATOM   1196  HD2 PHE A  76       8.541  -4.191 -12.695  1.00  1.11           H  
ATOM   1197  HE1 PHE A  76       6.635  -5.681 -16.989  1.00  1.11           H  
ATOM   1198  HE2 PHE A  76       9.940  -5.464 -14.276  1.00  1.11           H  
ATOM   1199  HZ  PHE A  76       8.991  -6.211 -16.432  1.00  1.11           H  
ATOM   1200  N   ALA A  77       3.763  -2.579 -11.033  1.00  0.90           N  
ATOM   1201  CA  ALA A  77       3.364  -1.970  -9.770  1.00  0.90           C  
ATOM   1202  C   ALA A  77       2.539  -2.956  -8.953  1.00  0.90           C  
ATOM   1203  O   ALA A  77       2.686  -3.046  -7.737  1.00  0.90           O  
ATOM   1204  CB  ALA A  77       2.573  -0.701 -10.004  1.00  0.90           C  
ATOM   1205  H   ALA A  77       3.491  -2.168 -11.915  1.00  0.90           H  
ATOM   1206  HA  ALA A  77       4.267  -1.730  -9.209  1.00  0.90           H  
ATOM   1207 1HB  ALA A  77       2.308  -0.256  -9.047  1.00  0.90           H  
ATOM   1208 2HB  ALA A  77       3.175   0.005 -10.573  1.00  0.90           H  
ATOM   1209 3HB  ALA A  77       1.667  -0.928 -10.559  1.00  0.90           H  
ATOM   1210  N   GLU A  78       1.692  -3.727  -9.651  1.00  0.78           N  
ATOM   1211  CA  GLU A  78       0.818  -4.700  -9.009  1.00  0.78           C  
ATOM   1212  C   GLU A  78       1.628  -5.798  -8.329  1.00  0.78           C  
ATOM   1213  O   GLU A  78       1.332  -6.184  -7.195  1.00  0.78           O  
ATOM   1214  CB  GLU A  78      -0.107  -5.315 -10.058  1.00  0.78           C  
ATOM   1215  CG  GLU A  78      -1.142  -4.348 -10.619  1.00  0.78           C  
ATOM   1216  CD  GLU A  78      -1.959  -4.939 -11.747  1.00  0.78           C  
ATOM   1217  OE1 GLU A  78      -1.641  -6.019 -12.186  1.00  0.78           O  
ATOM   1218  OE2 GLU A  78      -2.898  -4.304 -12.170  1.00  0.78           O  
ATOM   1219  H   GLU A  78       1.651  -3.613 -10.650  1.00  0.78           H  
ATOM   1220  HA  GLU A  78       0.221  -4.192  -8.255  1.00  0.78           H  
ATOM   1221 1HB  GLU A  78       0.490  -5.688 -10.888  1.00  0.78           H  
ATOM   1222 2HB  GLU A  78      -0.633  -6.164  -9.624  1.00  0.78           H  
ATOM   1223 1HG  GLU A  78      -1.814  -4.044  -9.817  1.00  0.78           H  
ATOM   1224 2HG  GLU A  78      -0.624  -3.459 -10.979  1.00  0.78           H  
ATOM   1225  N   HIS A  79       2.702  -6.243  -8.989  1.00  0.72           N  
ATOM   1226  CA  HIS A  79       3.592  -7.241  -8.416  1.00  0.72           C  
ATOM   1227  C   HIS A  79       4.176  -6.726  -7.126  1.00  0.72           C  
ATOM   1228  O   HIS A  79       4.144  -7.412  -6.096  1.00  0.72           O  
ATOM   1229  CB  HIS A  79       4.742  -7.574  -9.376  1.00  0.72           C  
ATOM   1230  CG  HIS A  79       5.775  -8.485  -8.781  1.00  0.72           C  
ATOM   1231  ND1 HIS A  79       5.571  -9.840  -8.601  1.00  0.72           N  
ATOM   1232  CD2 HIS A  79       7.024  -8.224  -8.313  1.00  0.72           C  
ATOM   1233  CE1 HIS A  79       6.652 -10.375  -8.053  1.00  0.72           C  
ATOM   1234  NE2 HIS A  79       7.547  -9.417  -7.870  1.00  0.72           N  
ATOM   1235  H   HIS A  79       2.903  -5.919  -9.934  1.00  0.72           H  
ATOM   1236  HA  HIS A  79       3.040  -8.153  -8.204  1.00  0.72           H  
ATOM   1237 1HB  HIS A  79       4.342  -8.043 -10.274  1.00  0.72           H  
ATOM   1238 2HB  HIS A  79       5.239  -6.659  -9.683  1.00  0.72           H  
ATOM   1239  HD2 HIS A  79       7.517  -7.248  -8.294  1.00  0.72           H  
ATOM   1240  HE1 HIS A  79       6.781 -11.425  -7.796  1.00  0.72           H  
ATOM   1241  HE2 HIS A  79       8.466  -9.538  -7.469  1.00  0.72           H  
ATOM   1242  N   PHE A  80       4.705  -5.513  -7.173  1.00  0.72           N  
ATOM   1243  CA  PHE A  80       5.319  -4.934  -6.002  1.00  0.72           C  
ATOM   1244  C   PHE A  80       4.337  -4.683  -4.876  1.00  0.72           C  
ATOM   1245  O   PHE A  80       4.659  -4.937  -3.716  1.00  0.72           O  
ATOM   1246  CB  PHE A  80       6.041  -3.663  -6.378  1.00  0.72           C  
ATOM   1247  CG  PHE A  80       7.362  -3.943  -6.969  1.00  0.72           C  
ATOM   1248  CD1 PHE A  80       7.606  -3.817  -8.318  1.00  0.72           C  
ATOM   1249  CD2 PHE A  80       8.379  -4.372  -6.147  1.00  0.72           C  
ATOM   1250  CE1 PHE A  80       8.844  -4.117  -8.830  1.00  0.72           C  
ATOM   1251  CE2 PHE A  80       9.620  -4.662  -6.645  1.00  0.72           C  
ATOM   1252  CZ  PHE A  80       9.855  -4.536  -7.994  1.00  0.72           C  
ATOM   1253  H   PHE A  80       4.689  -4.995  -8.057  1.00  0.72           H  
ATOM   1254  HA  PHE A  80       6.067  -5.640  -5.639  1.00  0.72           H  
ATOM   1255 1HB  PHE A  80       5.445  -3.110  -7.107  1.00  0.72           H  
ATOM   1256 2HB  PHE A  80       6.172  -3.036  -5.505  1.00  0.72           H  
ATOM   1257  HD1 PHE A  80       6.818  -3.481  -8.974  1.00  0.72           H  
ATOM   1258  HD2 PHE A  80       8.181  -4.476  -5.086  1.00  0.72           H  
ATOM   1259  HE1 PHE A  80       9.023  -4.026  -9.894  1.00  0.72           H  
ATOM   1260  HE2 PHE A  80      10.412  -4.997  -5.977  1.00  0.72           H  
ATOM   1261  HZ  PHE A  80      10.839  -4.770  -8.397  1.00  0.72           H  
ATOM   1262  N   PHE A  81       3.128  -4.228  -5.186  1.00  0.75           N  
ATOM   1263  CA  PHE A  81       2.161  -3.995  -4.127  1.00  0.75           C  
ATOM   1264  C   PHE A  81       1.773  -5.319  -3.470  1.00  0.75           C  
ATOM   1265  O   PHE A  81       1.658  -5.402  -2.242  1.00  0.75           O  
ATOM   1266  CB  PHE A  81       0.950  -3.271  -4.685  1.00  0.75           C  
ATOM   1267  CG  PHE A  81       1.236  -1.813  -4.998  1.00  0.75           C  
ATOM   1268  CD1 PHE A  81       2.080  -1.073  -4.187  1.00  0.75           C  
ATOM   1269  CD2 PHE A  81       0.683  -1.198  -6.109  1.00  0.75           C  
ATOM   1270  CE1 PHE A  81       2.360   0.258  -4.466  1.00  0.75           C  
ATOM   1271  CE2 PHE A  81       0.961   0.125  -6.396  1.00  0.75           C  
ATOM   1272  CZ  PHE A  81       1.800   0.854  -5.572  1.00  0.75           C  
ATOM   1273  H   PHE A  81       2.890  -4.014  -6.155  1.00  0.75           H  
ATOM   1274  HA  PHE A  81       2.623  -3.361  -3.372  1.00  0.75           H  
ATOM   1275 1HB  PHE A  81       0.631  -3.762  -5.607  1.00  0.75           H  
ATOM   1276 2HB  PHE A  81       0.127  -3.321  -3.977  1.00  0.75           H  
ATOM   1277  HD1 PHE A  81       2.518  -1.556  -3.326  1.00  0.75           H  
ATOM   1278  HD2 PHE A  81       0.027  -1.773  -6.764  1.00  0.75           H  
ATOM   1279  HE1 PHE A  81       3.030   0.830  -3.815  1.00  0.75           H  
ATOM   1280  HE2 PHE A  81       0.521   0.596  -7.278  1.00  0.75           H  
ATOM   1281  HZ  PHE A  81       2.018   1.895  -5.806  1.00  0.75           H  
ATOM   1282  N   LYS A  82       1.615  -6.374  -4.279  1.00  0.79           N  
ATOM   1283  CA  LYS A  82       1.298  -7.689  -3.744  1.00  0.79           C  
ATOM   1284  C   LYS A  82       2.420  -8.131  -2.819  1.00  0.79           C  
ATOM   1285  O   LYS A  82       2.176  -8.528  -1.679  1.00  0.79           O  
ATOM   1286  CB  LYS A  82       1.111  -8.709  -4.874  1.00  0.79           C  
ATOM   1287  CG  LYS A  82       0.750 -10.139  -4.424  1.00  0.79           C  
ATOM   1288  CD  LYS A  82       0.577 -11.059  -5.639  1.00  0.79           C  
ATOM   1289  CE  LYS A  82       0.110 -12.465  -5.245  1.00  0.79           C  
ATOM   1290  NZ  LYS A  82       1.150 -13.214  -4.480  1.00  0.79           N  
ATOM   1291  H   LYS A  82       1.701  -6.264  -5.291  1.00  0.79           H  
ATOM   1292  HA  LYS A  82       0.379  -7.624  -3.162  1.00  0.79           H  
ATOM   1293 1HB  LYS A  82       0.330  -8.357  -5.547  1.00  0.79           H  
ATOM   1294 2HB  LYS A  82       2.029  -8.769  -5.459  1.00  0.79           H  
ATOM   1295 1HG  LYS A  82       1.549 -10.537  -3.787  1.00  0.79           H  
ATOM   1296 2HG  LYS A  82      -0.175 -10.123  -3.850  1.00  0.79           H  
ATOM   1297 1HD  LYS A  82      -0.151 -10.619  -6.323  1.00  0.79           H  
ATOM   1298 2HD  LYS A  82       1.533 -11.137  -6.160  1.00  0.79           H  
ATOM   1299 1HE  LYS A  82      -0.787 -12.386  -4.633  1.00  0.79           H  
ATOM   1300 2HE  LYS A  82      -0.127 -13.024  -6.149  1.00  0.79           H  
ATOM   1301 1HZ  LYS A  82       0.815 -14.128  -4.234  1.00  0.79           H  
ATOM   1302 2HZ  LYS A  82       1.989 -13.308  -5.024  1.00  0.79           H  
ATOM   1303 3HZ  LYS A  82       1.379 -12.713  -3.609  1.00  0.79           H  
ATOM   1304  N   ALA A  83       3.662  -8.038  -3.300  1.00  0.82           N  
ATOM   1305  CA  ALA A  83       4.802  -8.440  -2.494  1.00  0.82           C  
ATOM   1306  C   ALA A  83       4.885  -7.610  -1.218  1.00  0.82           C  
ATOM   1307  O   ALA A  83       5.185  -8.130  -0.142  1.00  0.82           O  
ATOM   1308  CB  ALA A  83       6.077  -8.300  -3.303  1.00  0.82           C  
ATOM   1309  H   ALA A  83       3.817  -7.698  -4.250  1.00  0.82           H  
ATOM   1310  HA  ALA A  83       4.667  -9.485  -2.213  1.00  0.82           H  
ATOM   1311 1HB  ALA A  83       6.919  -8.629  -2.708  1.00  0.82           H  
ATOM   1312 2HB  ALA A  83       6.003  -8.911  -4.203  1.00  0.82           H  
ATOM   1313 3HB  ALA A  83       6.212  -7.255  -3.586  1.00  0.82           H  
ATOM   1314  N   ALA A  84       4.587  -6.312  -1.310  1.00  0.87           N  
ATOM   1315  CA  ALA A  84       4.638  -5.455  -0.137  1.00  0.87           C  
ATOM   1316  C   ALA A  84       3.663  -5.937   0.915  1.00  0.87           C  
ATOM   1317  O   ALA A  84       3.972  -5.921   2.115  1.00  0.87           O  
ATOM   1318  CB  ALA A  84       4.321  -4.031  -0.499  1.00  0.87           C  
ATOM   1319  H   ALA A  84       4.352  -5.907  -2.211  1.00  0.87           H  
ATOM   1320  HA  ALA A  84       5.640  -5.507   0.277  1.00  0.87           H  
ATOM   1321 1HB  ALA A  84       4.385  -3.427   0.400  1.00  0.87           H  
ATOM   1322 2HB  ALA A  84       5.022  -3.665  -1.238  1.00  0.87           H  
ATOM   1323 3HB  ALA A  84       3.318  -3.976  -0.903  1.00  0.87           H  
ATOM   1324  N   LYS A  85       2.483  -6.373   0.456  1.00  0.93           N  
ATOM   1325  CA  LYS A  85       1.455  -6.889   1.335  1.00  0.93           C  
ATOM   1326  C   LYS A  85       1.927  -8.157   2.003  1.00  0.93           C  
ATOM   1327  O   LYS A  85       1.827  -8.291   3.223  1.00  0.93           O  
ATOM   1328  CB  LYS A  85       0.154  -7.129   0.567  1.00  0.93           C  
ATOM   1329  CG  LYS A  85      -1.020  -7.662   1.402  1.00  0.93           C  
ATOM   1330  CD  LYS A  85      -2.274  -7.785   0.532  1.00  0.93           C  
ATOM   1331  CE  LYS A  85      -3.503  -8.229   1.330  1.00  0.93           C  
ATOM   1332  NZ  LYS A  85      -3.391  -9.635   1.815  1.00  0.93           N  
ATOM   1333  H   LYS A  85       2.289  -6.323  -0.547  1.00  0.93           H  
ATOM   1334  HA  LYS A  85       1.273  -6.161   2.112  1.00  0.93           H  
ATOM   1335 1HB  LYS A  85      -0.155  -6.203   0.086  1.00  0.93           H  
ATOM   1336 2HB  LYS A  85       0.331  -7.849  -0.221  1.00  0.93           H  
ATOM   1337 1HG  LYS A  85      -0.766  -8.653   1.795  1.00  0.93           H  
ATOM   1338 2HG  LYS A  85      -1.218  -7.005   2.243  1.00  0.93           H  
ATOM   1339 1HD  LYS A  85      -2.481  -6.822   0.065  1.00  0.93           H  
ATOM   1340 2HD  LYS A  85      -2.085  -8.514  -0.257  1.00  0.93           H  
ATOM   1341 1HE  LYS A  85      -3.624  -7.571   2.188  1.00  0.93           H  
ATOM   1342 2HE  LYS A  85      -4.384  -8.147   0.695  1.00  0.93           H  
ATOM   1343 1HZ  LYS A  85      -4.209  -9.889   2.341  1.00  0.93           H  
ATOM   1344 2HZ  LYS A  85      -3.285 -10.266   1.043  1.00  0.93           H  
ATOM   1345 3HZ  LYS A  85      -2.574  -9.732   2.436  1.00  0.93           H  
ATOM   1346  N   GLU A  86       2.481  -9.081   1.220  1.00  1.00           N  
ATOM   1347  CA  GLU A  86       2.911 -10.346   1.799  1.00  1.00           C  
ATOM   1348  C   GLU A  86       3.991 -10.121   2.853  1.00  1.00           C  
ATOM   1349  O   GLU A  86       3.947 -10.714   3.934  1.00  1.00           O  
ATOM   1350  CB  GLU A  86       3.448 -11.275   0.703  1.00  1.00           C  
ATOM   1351  CG  GLU A  86       2.383 -11.794  -0.263  1.00  1.00           C  
ATOM   1352  CD  GLU A  86       2.936 -12.655  -1.383  1.00  1.00           C  
ATOM   1353  OE1 GLU A  86       4.126 -12.838  -1.460  1.00  1.00           O  
ATOM   1354  OE2 GLU A  86       2.142 -13.119  -2.184  1.00  1.00           O  
ATOM   1355  H   GLU A  86       2.561  -8.908   0.216  1.00  1.00           H  
ATOM   1356  HA  GLU A  86       2.052 -10.817   2.279  1.00  1.00           H  
ATOM   1357 1HB  GLU A  86       4.201 -10.743   0.119  1.00  1.00           H  
ATOM   1358 2HB  GLU A  86       3.937 -12.133   1.165  1.00  1.00           H  
ATOM   1359 1HG  GLU A  86       1.652 -12.373   0.300  1.00  1.00           H  
ATOM   1360 2HG  GLU A  86       1.868 -10.936  -0.695  1.00  1.00           H  
ATOM   1361  N   GLU A  87       4.928  -9.212   2.584  1.00  1.08           N  
ATOM   1362  CA  GLU A  87       5.978  -8.956   3.557  1.00  1.08           C  
ATOM   1363  C   GLU A  87       5.386  -8.306   4.809  1.00  1.08           C  
ATOM   1364  O   GLU A  87       5.782  -8.632   5.932  1.00  1.08           O  
ATOM   1365  CB  GLU A  87       7.068  -8.088   2.947  1.00  1.08           C  
ATOM   1366  CG  GLU A  87       7.898  -8.748   1.840  1.00  1.08           C  
ATOM   1367  CD  GLU A  87       8.745  -9.926   2.255  1.00  1.08           C  
ATOM   1368  OE1 GLU A  87       9.539  -9.778   3.140  1.00  1.08           O  
ATOM   1369  OE2 GLU A  87       8.598 -10.977   1.674  1.00  1.08           O  
ATOM   1370  H   GLU A  87       4.929  -8.734   1.680  1.00  1.08           H  
ATOM   1371  HA  GLU A  87       6.424  -9.905   3.848  1.00  1.08           H  
ATOM   1372 1HB  GLU A  87       6.609  -7.199   2.509  1.00  1.08           H  
ATOM   1373 2HB  GLU A  87       7.748  -7.757   3.723  1.00  1.08           H  
ATOM   1374 1HG  GLU A  87       7.236  -9.058   1.037  1.00  1.08           H  
ATOM   1375 2HG  GLU A  87       8.551  -7.974   1.457  1.00  1.08           H  
ATOM   1376  N   ARG A  88       4.388  -7.429   4.635  1.00  1.17           N  
ATOM   1377  CA  ARG A  88       3.731  -6.805   5.775  1.00  1.17           C  
ATOM   1378  C   ARG A  88       3.117  -7.876   6.660  1.00  1.17           C  
ATOM   1379  O   ARG A  88       3.270  -7.845   7.890  1.00  1.17           O  
ATOM   1380  CB  ARG A  88       2.642  -5.828   5.329  1.00  1.17           C  
ATOM   1381  CG  ARG A  88       1.926  -5.079   6.462  1.00  1.17           C  
ATOM   1382  CD  ARG A  88       0.649  -5.743   6.888  1.00  1.17           C  
ATOM   1383  NE  ARG A  88      -0.401  -5.653   5.888  1.00  1.17           N  
ATOM   1384  CZ  ARG A  88      -1.621  -6.220   6.014  1.00  1.17           C  
ATOM   1385  NH1 ARG A  88      -1.922  -6.900   7.095  1.00  1.17           N  
ATOM   1386  NH2 ARG A  88      -2.522  -6.091   5.055  1.00  1.17           N  
ATOM   1387  H   ARG A  88       4.095  -7.166   3.694  1.00  1.17           H  
ATOM   1388  HA  ARG A  88       4.479  -6.261   6.349  1.00  1.17           H  
ATOM   1389 1HB  ARG A  88       3.077  -5.083   4.661  1.00  1.17           H  
ATOM   1390 2HB  ARG A  88       1.881  -6.356   4.766  1.00  1.17           H  
ATOM   1391 1HG  ARG A  88       2.560  -5.058   7.336  1.00  1.17           H  
ATOM   1392 2HG  ARG A  88       1.699  -4.055   6.146  1.00  1.17           H  
ATOM   1393 1HD  ARG A  88       0.837  -6.795   7.079  1.00  1.17           H  
ATOM   1394 2HD  ARG A  88       0.293  -5.284   7.799  1.00  1.17           H  
ATOM   1395  HE  ARG A  88      -0.206  -5.135   5.048  1.00  1.17           H  
ATOM   1396 1HH1 ARG A  88      -1.239  -7.002   7.833  1.00  1.17           H  
ATOM   1397 2HH1 ARG A  88      -2.834  -7.321   7.190  1.00  1.17           H  
ATOM   1398 1HH2 ARG A  88      -2.299  -5.566   4.222  1.00  1.17           H  
ATOM   1399 2HH2 ARG A  88      -3.432  -6.515   5.160  1.00  1.17           H  
ATOM   1400  N   GLU A  89       2.420  -8.832   6.031  1.00  1.26           N  
ATOM   1401  CA  GLU A  89       1.771  -9.907   6.764  1.00  1.26           C  
ATOM   1402  C   GLU A  89       2.786 -10.789   7.484  1.00  1.26           C  
ATOM   1403  O   GLU A  89       2.576 -11.163   8.639  1.00  1.26           O  
ATOM   1404  CB  GLU A  89       0.905 -10.759   5.829  1.00  1.26           C  
ATOM   1405  CG  GLU A  89      -0.351 -10.050   5.299  1.00  1.26           C  
ATOM   1406  CD  GLU A  89      -1.165 -10.897   4.337  1.00  1.26           C  
ATOM   1407  OE1 GLU A  89      -0.773 -11.999   4.038  1.00  1.26           O  
ATOM   1408  OE2 GLU A  89      -2.194 -10.417   3.886  1.00  1.26           O  
ATOM   1409  H   GLU A  89       2.335  -8.794   5.012  1.00  1.26           H  
ATOM   1410  HA  GLU A  89       1.119  -9.461   7.513  1.00  1.26           H  
ATOM   1411 1HB  GLU A  89       1.501 -11.071   4.969  1.00  1.26           H  
ATOM   1412 2HB  GLU A  89       0.589 -11.660   6.352  1.00  1.26           H  
ATOM   1413 1HG  GLU A  89      -0.981  -9.779   6.144  1.00  1.26           H  
ATOM   1414 2HG  GLU A  89      -0.052  -9.128   4.800  1.00  1.26           H  
ATOM   1415  N   HIS A  90       3.928 -11.071   6.852  1.00  1.34           N  
ATOM   1416  CA  HIS A  90       4.906 -11.919   7.526  1.00  1.34           C  
ATOM   1417  C   HIS A  90       5.474 -11.178   8.733  1.00  1.34           C  
ATOM   1418  O   HIS A  90       5.557 -11.735   9.836  1.00  1.34           O  
ATOM   1419  CB  HIS A  90       6.049 -12.320   6.582  1.00  1.34           C  
ATOM   1420  CG  HIS A  90       5.657 -13.279   5.475  1.00  1.34           C  
ATOM   1421  ND1 HIS A  90       5.132 -14.537   5.723  1.00  1.34           N  
ATOM   1422  CD2 HIS A  90       5.743 -13.169   4.125  1.00  1.34           C  
ATOM   1423  CE1 HIS A  90       4.903 -15.147   4.569  1.00  1.34           C  
ATOM   1424  NE2 HIS A  90       5.265 -14.340   3.590  1.00  1.34           N  
ATOM   1425  H   HIS A  90       4.080 -10.751   5.894  1.00  1.34           H  
ATOM   1426  HA  HIS A  90       4.425 -12.827   7.885  1.00  1.34           H  
ATOM   1427 1HB  HIS A  90       6.469 -11.420   6.123  1.00  1.34           H  
ATOM   1428 2HB  HIS A  90       6.844 -12.785   7.162  1.00  1.34           H  
ATOM   1429  HD2 HIS A  90       6.123 -12.312   3.566  1.00  1.34           H  
ATOM   1430  HE1 HIS A  90       4.489 -16.148   4.448  1.00  1.34           H  
ATOM   1431  HE2 HIS A  90       5.207 -14.539   2.601  1.00  1.34           H  
ATOM   1432  N   GLY A  91       5.764  -9.889   8.549  1.00  1.42           N  
ATOM   1433  CA  GLY A  91       6.297  -9.064   9.618  1.00  1.42           C  
ATOM   1434  C   GLY A  91       5.307  -9.034  10.771  1.00  1.42           C  
ATOM   1435  O   GLY A  91       5.671  -9.268  11.924  1.00  1.42           O  
ATOM   1436  H   GLY A  91       5.654  -9.477   7.623  1.00  1.42           H  
ATOM   1437 1HA  GLY A  91       7.256  -9.467   9.948  1.00  1.42           H  
ATOM   1438 2HA  GLY A  91       6.470  -8.055   9.244  1.00  1.42           H  
ATOM   1439  N   SER A  92       4.033  -8.793  10.446  1.00  1.50           N  
ATOM   1440  CA  SER A  92       2.984  -8.689  11.444  1.00  1.50           C  
ATOM   1441  C   SER A  92       2.852  -9.963  12.255  1.00  1.50           C  
ATOM   1442  O   SER A  92       2.724  -9.903  13.480  1.00  1.50           O  
ATOM   1443  CB  SER A  92       1.656  -8.434  10.759  1.00  1.50           C  
ATOM   1444  OG  SER A  92       1.663  -7.212  10.073  1.00  1.50           O  
ATOM   1445  H   SER A  92       3.790  -8.631   9.471  1.00  1.50           H  
ATOM   1446  HA  SER A  92       3.227  -7.873  12.116  1.00  1.50           H  
ATOM   1447 1HB  SER A  92       1.449  -9.243  10.063  1.00  1.50           H  
ATOM   1448 2HB  SER A  92       0.864  -8.431  11.503  1.00  1.50           H  
ATOM   1449  HG  SER A  92       2.353  -7.315   9.372  1.00  1.50           H  
ATOM   1450  N   LYS A  93       2.918 -11.124  11.590  1.00  1.58           N  
ATOM   1451  CA  LYS A  93       2.802 -12.395  12.293  1.00  1.58           C  
ATOM   1452  C   LYS A  93       3.969 -12.591  13.240  1.00  1.58           C  
ATOM   1453  O   LYS A  93       3.787 -13.043  14.372  1.00  1.58           O  
ATOM   1454  CB  LYS A  93       2.722 -13.546  11.292  1.00  1.58           C  
ATOM   1455  CG  LYS A  93       1.398 -13.592  10.525  1.00  1.58           C  
ATOM   1456  CD  LYS A  93       1.380 -14.689   9.479  1.00  1.58           C  
ATOM   1457  CE  LYS A  93       0.068 -14.672   8.702  1.00  1.58           C  
ATOM   1458  NZ  LYS A  93       0.035 -15.700   7.626  1.00  1.58           N  
ATOM   1459  H   LYS A  93       3.015 -11.120  10.572  1.00  1.58           H  
ATOM   1460  HA  LYS A  93       1.886 -12.384  12.884  1.00  1.58           H  
ATOM   1461 1HB  LYS A  93       3.529 -13.445  10.562  1.00  1.58           H  
ATOM   1462 2HB  LYS A  93       2.858 -14.495  11.810  1.00  1.58           H  
ATOM   1463 1HG  LYS A  93       0.586 -13.767  11.230  1.00  1.58           H  
ATOM   1464 2HG  LYS A  93       1.223 -12.637  10.044  1.00  1.58           H  
ATOM   1465 1HD  LYS A  93       2.207 -14.528   8.781  1.00  1.58           H  
ATOM   1466 2HD  LYS A  93       1.508 -15.658   9.956  1.00  1.58           H  
ATOM   1467 1HE  LYS A  93      -0.754 -14.854   9.392  1.00  1.58           H  
ATOM   1468 2HE  LYS A  93      -0.061 -13.684   8.250  1.00  1.58           H  
ATOM   1469 1HZ  LYS A  93      -0.849 -15.646   7.138  1.00  1.58           H  
ATOM   1470 2HZ  LYS A  93       0.790 -15.524   6.975  1.00  1.58           H  
ATOM   1471 3HZ  LYS A  93       0.144 -16.619   8.030  1.00  1.58           H  
ATOM   1472  N   LEU A  94       5.170 -12.218  12.816  1.00  1.69           N  
ATOM   1473  CA  LEU A  94       6.303 -12.381  13.704  1.00  1.69           C  
ATOM   1474  C   LEU A  94       6.169 -11.437  14.905  1.00  1.69           C  
ATOM   1475  O   LEU A  94       6.492 -11.814  16.035  1.00  1.69           O  
ATOM   1476  CB  LEU A  94       7.590 -12.149  12.954  1.00  1.69           C  
ATOM   1477  CG  LEU A  94       7.945 -13.155  11.882  1.00  1.69           C  
ATOM   1478  CD1 LEU A  94       9.214 -12.676  11.214  1.00  1.69           C  
ATOM   1479  CD2 LEU A  94       8.097 -14.537  12.462  1.00  1.69           C  
ATOM   1480  H   LEU A  94       5.299 -11.851  11.866  1.00  1.69           H  
ATOM   1481  HA  LEU A  94       6.318 -13.398  14.073  1.00  1.69           H  
ATOM   1482 1HB  LEU A  94       7.480 -11.216  12.433  1.00  1.69           H  
ATOM   1483 2HB  LEU A  94       8.406 -12.088  13.648  1.00  1.69           H  
ATOM   1484  HG  LEU A  94       7.157 -13.174  11.132  1.00  1.69           H  
ATOM   1485 1HD1 LEU A  94       9.497 -13.356  10.409  1.00  1.69           H  
ATOM   1486 2HD1 LEU A  94       9.054 -11.678  10.799  1.00  1.69           H  
ATOM   1487 3HD1 LEU A  94      10.008 -12.638  11.952  1.00  1.69           H  
ATOM   1488 1HD2 LEU A  94       8.349 -15.233  11.660  1.00  1.69           H  
ATOM   1489 2HD2 LEU A  94       8.881 -14.539  13.183  1.00  1.69           H  
ATOM   1490 3HD2 LEU A  94       7.163 -14.843  12.932  1.00  1.69           H  
ATOM   1491  N   VAL A  95       5.636 -10.228  14.683  1.00  1.83           N  
ATOM   1492  CA  VAL A  95       5.434  -9.301  15.790  1.00  1.83           C  
ATOM   1493  C   VAL A  95       4.432  -9.924  16.756  1.00  1.83           C  
ATOM   1494  O   VAL A  95       4.640  -9.882  17.969  1.00  1.83           O  
ATOM   1495  CB  VAL A  95       4.935  -7.918  15.312  1.00  1.83           C  
ATOM   1496  CG1 VAL A  95       4.547  -7.047  16.491  1.00  1.83           C  
ATOM   1497  CG2 VAL A  95       6.023  -7.214  14.544  1.00  1.83           C  
ATOM   1498  H   VAL A  95       5.400  -9.946  13.730  1.00  1.83           H  
ATOM   1499  HA  VAL A  95       6.382  -9.162  16.310  1.00  1.83           H  
ATOM   1500  HB  VAL A  95       4.062  -8.063  14.681  1.00  1.83           H  
ATOM   1501 1HG1 VAL A  95       4.190  -6.085  16.129  1.00  1.83           H  
ATOM   1502 2HG1 VAL A  95       3.756  -7.537  17.061  1.00  1.83           H  
ATOM   1503 3HG1 VAL A  95       5.418  -6.896  17.124  1.00  1.83           H  
ATOM   1504 1HG2 VAL A  95       5.674  -6.263  14.203  1.00  1.83           H  
ATOM   1505 2HG2 VAL A  95       6.860  -7.070  15.192  1.00  1.83           H  
ATOM   1506 3HG2 VAL A  95       6.316  -7.812  13.699  1.00  1.83           H  
ATOM   1507  N   GLU A  96       3.346 -10.513  16.225  1.00  2.01           N  
ATOM   1508  CA  GLU A  96       2.356 -11.164  17.080  1.00  2.01           C  
ATOM   1509  C   GLU A  96       3.026 -12.267  17.908  1.00  2.01           C  
ATOM   1510  O   GLU A  96       2.744 -12.402  19.098  1.00  2.01           O  
ATOM   1511  CB  GLU A  96       1.181 -11.745  16.272  1.00  2.01           C  
ATOM   1512  CG  GLU A  96       0.045 -12.307  17.165  1.00  2.01           C  
ATOM   1513  CD  GLU A  96      -1.168 -12.851  16.407  1.00  2.01           C  
ATOM   1514  OE1 GLU A  96      -1.159 -12.850  15.201  1.00  2.01           O  
ATOM   1515  OE2 GLU A  96      -2.107 -13.253  17.055  1.00  2.01           O  
ATOM   1516  H   GLU A  96       3.209 -10.497  15.215  1.00  2.01           H  
ATOM   1517  HA  GLU A  96       1.954 -10.419  17.765  1.00  2.01           H  
ATOM   1518 1HB  GLU A  96       0.769 -10.978  15.615  1.00  2.01           H  
ATOM   1519 2HB  GLU A  96       1.541 -12.557  15.641  1.00  2.01           H  
ATOM   1520 1HG  GLU A  96       0.449 -13.090  17.781  1.00  2.01           H  
ATOM   1521 2HG  GLU A  96      -0.288 -11.512  17.831  1.00  2.01           H  
ATOM   1522  N   TYR A  97       3.932 -13.046  17.305  1.00  2.22           N  
ATOM   1523  CA  TYR A  97       4.616 -14.079  18.082  1.00  2.22           C  
ATOM   1524  C   TYR A  97       5.449 -13.467  19.210  1.00  2.22           C  
ATOM   1525  O   TYR A  97       5.411 -13.946  20.350  1.00  2.22           O  
ATOM   1526  CB  TYR A  97       5.490 -14.952  17.182  1.00  2.22           C  
ATOM   1527  CG  TYR A  97       4.743 -16.013  16.411  1.00  2.22           C  
ATOM   1528  CD1 TYR A  97       4.656 -15.950  15.034  1.00  2.22           C  
ATOM   1529  CD2 TYR A  97       4.157 -17.065  17.090  1.00  2.22           C  
ATOM   1530  CE1 TYR A  97       3.980 -16.917  14.335  1.00  2.22           C  
ATOM   1531  CE2 TYR A  97       3.477 -18.042  16.394  1.00  2.22           C  
ATOM   1532  CZ  TYR A  97       3.385 -17.969  15.021  1.00  2.22           C  
ATOM   1533  OH  TYR A  97       2.707 -18.940  14.324  1.00  2.22           O  
ATOM   1534  H   TYR A  97       4.121 -12.928  16.308  1.00  2.22           H  
ATOM   1535  HA  TYR A  97       3.869 -14.710  18.542  1.00  2.22           H  
ATOM   1536 1HB  TYR A  97       5.988 -14.318  16.461  1.00  2.22           H  
ATOM   1537 2HB  TYR A  97       6.254 -15.437  17.784  1.00  2.22           H  
ATOM   1538  HD1 TYR A  97       5.116 -15.141  14.502  1.00  2.22           H  
ATOM   1539  HD2 TYR A  97       4.232 -17.122  18.176  1.00  2.22           H  
ATOM   1540  HE1 TYR A  97       3.912 -16.855  13.249  1.00  2.22           H  
ATOM   1541  HE2 TYR A  97       3.012 -18.871  16.930  1.00  2.22           H  
ATOM   1542  HH  TYR A  97       2.362 -19.592  14.940  1.00  2.22           H  
ATOM   1543  N   LEU A  98       6.139 -12.358  18.939  1.00  2.44           N  
ATOM   1544  CA  LEU A  98       6.890 -11.727  20.016  1.00  2.44           C  
ATOM   1545  C   LEU A  98       5.923 -11.224  21.092  1.00  2.44           C  
ATOM   1546  O   LEU A  98       6.217 -11.292  22.292  1.00  2.44           O  
ATOM   1547  CB  LEU A  98       7.750 -10.558  19.517  1.00  2.44           C  
ATOM   1548  CG  LEU A  98       8.960 -10.872  18.651  1.00  2.44           C  
ATOM   1549  CD1 LEU A  98       9.567  -9.589  18.185  1.00  2.44           C  
ATOM   1550  CD2 LEU A  98       9.996 -11.676  19.444  1.00  2.44           C  
ATOM   1551  H   LEU A  98       6.160 -11.988  17.986  1.00  2.44           H  
ATOM   1552  HA  LEU A  98       7.548 -12.471  20.460  1.00  2.44           H  
ATOM   1553 1HB  LEU A  98       7.103  -9.911  18.929  1.00  2.44           H  
ATOM   1554 2HB  LEU A  98       8.106 -10.004  20.375  1.00  2.44           H  
ATOM   1555  HG  LEU A  98       8.638 -11.419  17.787  1.00  2.44           H  
ATOM   1556 1HD1 LEU A  98      10.419  -9.817  17.561  1.00  2.44           H  
ATOM   1557 2HD1 LEU A  98       8.831  -9.026  17.622  1.00  2.44           H  
ATOM   1558 3HD1 LEU A  98       9.889  -9.008  19.043  1.00  2.44           H  
ATOM   1559 1HD2 LEU A  98      10.856 -11.890  18.812  1.00  2.44           H  
ATOM   1560 2HD2 LEU A  98      10.322 -11.099  20.300  1.00  2.44           H  
ATOM   1561 3HD2 LEU A  98       9.550 -12.611  19.779  1.00  2.44           H  
ATOM   1562  N   SER A  99       4.752 -10.723  20.675  1.00  2.64           N  
ATOM   1563  CA  SER A  99       3.765 -10.217  21.624  1.00  2.64           C  
ATOM   1564  C   SER A  99       3.293 -11.335  22.542  1.00  2.64           C  
ATOM   1565  O   SER A  99       3.289 -11.184  23.764  1.00  2.64           O  
ATOM   1566  CB  SER A  99       2.564  -9.624  20.906  1.00  2.64           C  
ATOM   1567  OG  SER A  99       1.632  -9.101  21.818  1.00  2.64           O  
ATOM   1568  H   SER A  99       4.559 -10.666  19.674  1.00  2.64           H  
ATOM   1569  HA  SER A  99       4.232  -9.444  22.232  1.00  2.64           H  
ATOM   1570 1HB  SER A  99       2.873  -8.863  20.205  1.00  2.64           H  
ATOM   1571 2HB  SER A  99       2.082 -10.398  20.329  1.00  2.64           H  
ATOM   1572  HG  SER A  99       1.307  -9.848  22.324  1.00  2.64           H  
ATOM   1573  N   MET A 100       2.955 -12.489  21.956  1.00  2.81           N  
ATOM   1574  CA  MET A 100       2.440 -13.635  22.706  1.00  2.81           C  
ATOM   1575  C   MET A 100       3.476 -14.177  23.684  1.00  2.81           C  
ATOM   1576  O   MET A 100       3.131 -14.655  24.765  1.00  2.81           O  
ATOM   1577  CB  MET A 100       1.989 -14.733  21.745  1.00  2.81           C  
ATOM   1578  CG  MET A 100       0.720 -14.393  20.948  1.00  2.81           C  
ATOM   1579  SD  MET A 100       0.073 -15.789  19.998  1.00  2.81           S  
ATOM   1580  CE  MET A 100       1.313 -15.985  18.728  1.00  2.81           C  
ATOM   1581  H   MET A 100       3.010 -12.549  20.939  1.00  2.81           H  
ATOM   1582  HA  MET A 100       1.582 -13.305  23.287  1.00  2.81           H  
ATOM   1583 1HB  MET A 100       2.787 -14.918  21.022  1.00  2.81           H  
ATOM   1584 2HB  MET A 100       1.818 -15.658  22.292  1.00  2.81           H  
ATOM   1585 1HG  MET A 100      -0.055 -14.058  21.633  1.00  2.81           H  
ATOM   1586 2HG  MET A 100       0.929 -13.580  20.262  1.00  2.81           H  
ATOM   1587 1HE  MET A 100       1.036 -16.806  18.072  1.00  2.81           H  
ATOM   1588 2HE  MET A 100       1.403 -15.075  18.146  1.00  2.81           H  
ATOM   1589 3HE  MET A 100       2.260 -16.205  19.205  1.00  2.81           H  
ATOM   1590  N   ARG A 101       4.752 -14.054  23.325  1.00  2.98           N  
ATOM   1591  CA  ARG A 101       5.842 -14.501  24.176  1.00  2.98           C  
ATOM   1592  C   ARG A 101       6.277 -13.418  25.181  1.00  2.98           C  
ATOM   1593  O   ARG A 101       7.230 -13.617  25.936  1.00  2.98           O  
ATOM   1594  CB  ARG A 101       7.035 -14.907  23.334  1.00  2.98           C  
ATOM   1595  CG  ARG A 101       6.819 -16.094  22.399  1.00  2.98           C  
ATOM   1596  CD  ARG A 101       6.726 -17.396  23.109  1.00  2.98           C  
ATOM   1597  NE  ARG A 101       6.837 -18.498  22.168  1.00  2.98           N  
ATOM   1598  CZ  ARG A 101       6.646 -19.801  22.453  1.00  2.98           C  
ATOM   1599  NH1 ARG A 101       6.293 -20.189  23.657  1.00  2.98           N  
ATOM   1600  NH2 ARG A 101       6.816 -20.706  21.502  1.00  2.98           N  
ATOM   1601  H   ARG A 101       4.976 -13.684  22.400  1.00  2.98           H  
ATOM   1602  HA  ARG A 101       5.504 -15.376  24.726  1.00  2.98           H  
ATOM   1603 1HB  ARG A 101       7.330 -14.064  22.707  1.00  2.98           H  
ATOM   1604 2HB  ARG A 101       7.878 -15.148  23.985  1.00  2.98           H  
ATOM   1605 1HG  ARG A 101       5.876 -15.948  21.872  1.00  2.98           H  
ATOM   1606 2HG  ARG A 101       7.615 -16.148  21.674  1.00  2.98           H  
ATOM   1607 1HD  ARG A 101       7.535 -17.483  23.832  1.00  2.98           H  
ATOM   1608 2HD  ARG A 101       5.767 -17.474  23.625  1.00  2.98           H  
ATOM   1609  HE  ARG A 101       7.103 -18.265  21.221  1.00  2.98           H  
ATOM   1610 1HH1 ARG A 101       6.124 -19.511  24.412  1.00  2.98           H  
ATOM   1611 2HH1 ARG A 101       6.155 -21.168  23.849  1.00  2.98           H  
ATOM   1612 1HH2 ARG A 101       7.086 -20.417  20.571  1.00  2.98           H  
ATOM   1613 2HH2 ARG A 101       6.674 -21.683  21.707  1.00  2.98           H  
ATOM   1614  N   GLY A 102       5.631 -12.241  25.153  1.00  3.16           N  
ATOM   1615  CA  GLY A 102       5.955 -11.149  26.070  1.00  3.16           C  
ATOM   1616  C   GLY A 102       7.275 -10.438  25.767  1.00  3.16           C  
ATOM   1617  O   GLY A 102       7.858  -9.810  26.652  1.00  3.16           O  
ATOM   1618  H   GLY A 102       4.853 -12.095  24.514  1.00  3.16           H  
ATOM   1619 1HA  GLY A 102       5.141 -10.423  26.041  1.00  3.16           H  
ATOM   1620 2HA  GLY A 102       5.984 -11.542  27.085  1.00  3.16           H  
ATOM   1621  N   GLN A 103       7.755 -10.526  24.526  1.00  3.36           N  
ATOM   1622  CA  GLN A 103       9.059  -9.970  24.182  1.00  3.36           C  
ATOM   1623  C   GLN A 103       9.045  -8.553  23.622  1.00  3.36           C  
ATOM   1624  O   GLN A 103      10.098  -7.992  23.311  1.00  3.36           O  
ATOM   1625  CB  GLN A 103       9.738 -10.909  23.214  1.00  3.36           C  
ATOM   1626  CG  GLN A 103       9.898 -12.266  23.785  1.00  3.36           C  
ATOM   1627  CD  GLN A 103      10.641 -12.231  25.087  1.00  3.36           C  
ATOM   1628  OE1 GLN A 103      11.714 -11.628  25.189  1.00  3.36           O  
ATOM   1629  NE2 GLN A 103      10.075 -12.867  26.104  1.00  3.36           N  
ATOM   1630  H   GLN A 103       7.217 -11.008  23.809  1.00  3.36           H  
ATOM   1631  HA  GLN A 103       9.654  -9.950  25.094  1.00  3.36           H  
ATOM   1632 1HB  GLN A 103       9.129 -11.001  22.324  1.00  3.36           H  
ATOM   1633 2HB  GLN A 103      10.714 -10.525  22.926  1.00  3.36           H  
ATOM   1634 1HG  GLN A 103       8.912 -12.668  23.978  1.00  3.36           H  
ATOM   1635 2HG  GLN A 103      10.419 -12.891  23.086  1.00  3.36           H  
ATOM   1636 1HE2 GLN A 103      10.514 -12.876  27.001  1.00  3.36           H  
ATOM   1637 2HE2 GLN A 103       9.164 -13.319  25.986  1.00  3.36           H  
ATOM   1638  N   LEU A 104       7.864  -7.966  23.499  1.00  3.55           N  
ATOM   1639  CA  LEU A 104       7.726  -6.592  23.023  1.00  3.55           C  
ATOM   1640  C   LEU A 104       7.539  -5.659  24.219  1.00  3.55           C  
ATOM   1641  O   LEU A 104       7.585  -4.432  24.120  1.00  3.55           O  
ATOM   1642  CB  LEU A 104       6.523  -6.494  22.098  1.00  3.55           C  
ATOM   1643  CG  LEU A 104       6.553  -7.365  20.874  1.00  3.55           C  
ATOM   1644  CD1 LEU A 104       5.300  -7.191  20.135  1.00  3.55           C  
ATOM   1645  CD2 LEU A 104       7.704  -7.017  19.999  1.00  3.55           C  
ATOM   1646  H   LEU A 104       7.036  -8.491  23.748  1.00  3.55           H  
ATOM   1647  HA  LEU A 104       8.630  -6.301  22.485  1.00  3.55           H  
ATOM   1648 1HB  LEU A 104       5.631  -6.754  22.669  1.00  3.55           H  
ATOM   1649 2HB  LEU A 104       6.434  -5.495  21.790  1.00  3.55           H  
ATOM   1650  HG  LEU A 104       6.619  -8.393  21.188  1.00  3.55           H  
ATOM   1651 1HD1 LEU A 104       5.301  -7.848  19.274  1.00  3.55           H  
ATOM   1652 2HD1 LEU A 104       4.479  -7.433  20.781  1.00  3.55           H  
ATOM   1653 3HD1 LEU A 104       5.211  -6.166  19.810  1.00  3.55           H  
ATOM   1654 1HD2 LEU A 104       7.690  -7.648  19.131  1.00  3.55           H  
ATOM   1655 2HD2 LEU A 104       7.606  -5.995  19.684  1.00  3.55           H  
ATOM   1656 3HD2 LEU A 104       8.643  -7.151  20.542  1.00  3.55           H  
ATOM   1657  N   THR A 105       7.363  -6.281  25.371  1.00  3.72           N  
ATOM   1658  CA  THR A 105       7.065  -5.637  26.636  1.00  3.72           C  
ATOM   1659  C   THR A 105       8.123  -4.644  27.096  1.00  3.72           C  
ATOM   1660  O   THR A 105       7.804  -3.619  27.694  1.00  3.72           O  
ATOM   1661  CB  THR A 105       6.885  -6.696  27.712  1.00  3.72           C  
ATOM   1662  OG1 THR A 105       5.793  -7.552  27.364  1.00  3.72           O  
ATOM   1663  CG2 THR A 105       6.610  -6.049  29.005  1.00  3.72           C  
ATOM   1664  H   THR A 105       7.404  -7.291  25.364  1.00  3.72           H  
ATOM   1665  HA  THR A 105       6.126  -5.096  26.524  1.00  3.72           H  
ATOM   1666  HB  THR A 105       7.796  -7.294  27.785  1.00  3.72           H  
ATOM   1667  HG1 THR A 105       5.858  -8.365  27.877  1.00  3.72           H  
ATOM   1668 1HG2 THR A 105       6.488  -6.822  29.748  1.00  3.72           H  
ATOM   1669 2HG2 THR A 105       7.445  -5.403  29.276  1.00  3.72           H  
ATOM   1670 3HG2 THR A 105       5.698  -5.455  28.932  1.00  3.72           H  
ATOM   1671  N   GLU A 106       9.382  -4.974  26.844  1.00  3.78           N  
ATOM   1672  CA  GLU A 106      10.519  -4.179  27.292  1.00  3.78           C  
ATOM   1673  C   GLU A 106      10.836  -2.994  26.373  1.00  3.78           C  
ATOM   1674  O   GLU A 106      11.771  -2.236  26.643  1.00  3.78           O  
ATOM   1675  CB  GLU A 106      11.755  -5.073  27.408  1.00  3.78           C  
ATOM   1676  CG  GLU A 106      11.650  -6.157  28.483  1.00  3.78           C  
ATOM   1677  CD  GLU A 106      12.872  -7.051  28.554  1.00  3.78           C  
ATOM   1678  OE1 GLU A 106      13.783  -6.850  27.784  1.00  3.78           O  
ATOM   1679  OE2 GLU A 106      12.887  -7.934  29.378  1.00  3.78           O  
ATOM   1680  H   GLU A 106       9.556  -5.821  26.328  1.00  3.78           H  
ATOM   1681  HA  GLU A 106      10.285  -3.780  28.279  1.00  3.78           H  
ATOM   1682 1HB  GLU A 106      11.937  -5.562  26.451  1.00  3.78           H  
ATOM   1683 2HB  GLU A 106      12.627  -4.457  27.631  1.00  3.78           H  
ATOM   1684 1HG  GLU A 106      11.504  -5.683  29.453  1.00  3.78           H  
ATOM   1685 2HG  GLU A 106      10.772  -6.769  28.274  1.00  3.78           H  
ATOM   1686  N   GLY A 107      10.071  -2.824  25.295  1.00  3.64           N  
ATOM   1687  CA  GLY A 107      10.301  -1.727  24.366  1.00  3.64           C  
ATOM   1688  C   GLY A 107      10.510  -2.234  22.955  1.00  3.64           C  
ATOM   1689  O   GLY A 107      11.189  -3.236  22.724  1.00  3.64           O  
ATOM   1690  H   GLY A 107       9.295  -3.458  25.097  1.00  3.64           H  
ATOM   1691 1HA  GLY A 107       9.440  -1.061  24.387  1.00  3.64           H  
ATOM   1692 2HA  GLY A 107      11.166  -1.149  24.681  1.00  3.64           H  
ATOM   1693  N   VAL A 108       9.905  -1.532  22.009  1.00  3.33           N  
ATOM   1694  CA  VAL A 108       9.933  -1.926  20.610  1.00  3.33           C  
ATOM   1695  C   VAL A 108      10.460  -0.889  19.639  1.00  3.33           C  
ATOM   1696  O   VAL A 108      10.446  -1.118  18.428  1.00  3.33           O  
ATOM   1697  CB  VAL A 108       8.532  -2.317  20.181  1.00  3.33           C  
ATOM   1698  CG1 VAL A 108       8.090  -3.485  20.892  1.00  3.33           C  
ATOM   1699  CG2 VAL A 108       7.622  -1.205  20.503  1.00  3.33           C  
ATOM   1700  H   VAL A 108       9.390  -0.693  22.278  1.00  3.33           H  
ATOM   1701  HA  VAL A 108      10.564  -2.811  20.528  1.00  3.33           H  
ATOM   1702  HB  VAL A 108       8.533  -2.537  19.127  1.00  3.33           H  
ATOM   1703 1HG1 VAL A 108       7.105  -3.732  20.561  1.00  3.33           H  
ATOM   1704 2HG1 VAL A 108       8.770  -4.305  20.687  1.00  3.33           H  
ATOM   1705 3HG1 VAL A 108       8.075  -3.287  21.955  1.00  3.33           H  
ATOM   1706 1HG2 VAL A 108       6.624  -1.445  20.216  1.00  3.33           H  
ATOM   1707 2HG2 VAL A 108       7.651  -1.031  21.569  1.00  3.33           H  
ATOM   1708 3HG2 VAL A 108       7.946  -0.308  19.982  1.00  3.33           H  
ATOM   1709  N   SER A 109      10.965   0.232  20.134  1.00  2.93           N  
ATOM   1710  CA  SER A 109      11.425   1.280  19.222  1.00  2.93           C  
ATOM   1711  C   SER A 109      12.574   0.824  18.316  1.00  2.93           C  
ATOM   1712  O   SER A 109      12.774   1.371  17.234  1.00  2.93           O  
ATOM   1713  CB  SER A 109      11.861   2.493  20.009  1.00  2.93           C  
ATOM   1714  OG  SER A 109      13.011   2.219  20.771  1.00  2.93           O  
ATOM   1715  H   SER A 109      10.982   0.375  21.134  1.00  2.93           H  
ATOM   1716  HA  SER A 109      10.584   1.563  18.585  1.00  2.93           H  
ATOM   1717 1HB  SER A 109      12.065   3.314  19.323  1.00  2.93           H  
ATOM   1718 2HB  SER A 109      11.051   2.807  20.668  1.00  2.93           H  
ATOM   1719  HG  SER A 109      13.710   1.959  20.136  1.00  2.93           H  
ATOM   1720  N   ASP A 110      13.303  -0.202  18.748  1.00  2.57           N  
ATOM   1721  CA  ASP A 110      14.408  -0.742  17.977  1.00  2.57           C  
ATOM   1722  C   ASP A 110      13.977  -1.901  17.067  1.00  2.57           C  
ATOM   1723  O   ASP A 110      14.803  -2.472  16.353  1.00  2.57           O  
ATOM   1724  CB  ASP A 110      15.505  -1.219  18.924  1.00  2.57           C  
ATOM   1725  CG  ASP A 110      16.118  -0.074  19.717  1.00  2.57           C  
ATOM   1726  OD1 ASP A 110      16.048   1.048  19.268  1.00  2.57           O  
ATOM   1727  OD2 ASP A 110      16.643  -0.327  20.769  1.00  2.57           O  
ATOM   1728  H   ASP A 110      13.080  -0.608  19.646  1.00  2.57           H  
ATOM   1729  HA  ASP A 110      14.808   0.054  17.347  1.00  2.57           H  
ATOM   1730 1HB  ASP A 110      15.095  -1.954  19.619  1.00  2.57           H  
ATOM   1731 2HB  ASP A 110      16.292  -1.710  18.351  1.00  2.57           H  
ATOM   1732  N   LEU A 111      12.697  -2.287  17.121  1.00  2.33           N  
ATOM   1733  CA  LEU A 111      12.226  -3.410  16.318  1.00  2.33           C  
ATOM   1734  C   LEU A 111      12.107  -3.006  14.849  1.00  2.33           C  
ATOM   1735  O   LEU A 111      12.603  -3.706  13.968  1.00  2.33           O  
ATOM   1736  CB  LEU A 111      10.901  -3.946  16.888  1.00  2.33           C  
ATOM   1737  CG  LEU A 111      10.291  -5.159  16.203  1.00  2.33           C  
ATOM   1738  CD1 LEU A 111      11.282  -6.266  16.235  1.00  2.33           C  
ATOM   1739  CD2 LEU A 111       9.039  -5.608  16.974  1.00  2.33           C  
ATOM   1740  H   LEU A 111      12.027  -1.787  17.700  1.00  2.33           H  
ATOM   1741  HA  LEU A 111      12.961  -4.209  16.387  1.00  2.33           H  
ATOM   1742 1HB  LEU A 111      11.050  -4.192  17.940  1.00  2.33           H  
ATOM   1743 2HB  LEU A 111      10.171  -3.148  16.839  1.00  2.33           H  
ATOM   1744  HG  LEU A 111      10.043  -4.924  15.167  1.00  2.33           H  
ATOM   1745 1HD1 LEU A 111      10.860  -7.133  15.771  1.00  2.33           H  
ATOM   1746 2HD1 LEU A 111      12.188  -5.973  15.699  1.00  2.33           H  
ATOM   1747 3HD1 LEU A 111      11.524  -6.485  17.262  1.00  2.33           H  
ATOM   1748 1HD2 LEU A 111       8.621  -6.491  16.513  1.00  2.33           H  
ATOM   1749 2HD2 LEU A 111       9.333  -5.839  17.991  1.00  2.33           H  
ATOM   1750 3HD2 LEU A 111       8.297  -4.828  16.986  1.00  2.33           H  
ATOM   1751  N   ILE A 112      11.507  -1.852  14.579  1.00  2.26           N  
ATOM   1752  CA  ILE A 112      11.391  -1.390  13.199  1.00  2.26           C  
ATOM   1753  C   ILE A 112      12.318  -0.213  12.963  1.00  2.26           C  
ATOM   1754  O   ILE A 112      12.246   0.797  13.658  1.00  2.26           O  
ATOM   1755  CB  ILE A 112       9.965  -0.995  12.811  1.00  2.26           C  
ATOM   1756  CG1 ILE A 112       9.057  -2.179  12.964  1.00  2.26           C  
ATOM   1757  CG2 ILE A 112       9.945  -0.477  11.368  1.00  2.26           C  
ATOM   1758  CD1 ILE A 112       7.605  -1.842  12.741  1.00  2.26           C  
ATOM   1759  H   ILE A 112      11.130  -1.297  15.336  1.00  2.26           H  
ATOM   1760  HA  ILE A 112      11.699  -2.196  12.531  1.00  2.26           H  
ATOM   1761  HB  ILE A 112       9.603  -0.217  13.488  1.00  2.26           H  
ATOM   1762 1HG1 ILE A 112       9.363  -2.953  12.276  1.00  2.26           H  
ATOM   1763 2HG1 ILE A 112       9.162  -2.562  13.977  1.00  2.26           H  
ATOM   1764 1HG2 ILE A 112       8.927  -0.197  11.094  1.00  2.26           H  
ATOM   1765 2HG2 ILE A 112      10.591   0.393  11.282  1.00  2.26           H  
ATOM   1766 3HG2 ILE A 112      10.303  -1.259  10.698  1.00  2.26           H  
ATOM   1767 1HD1 ILE A 112       7.007  -2.727  12.898  1.00  2.26           H  
ATOM   1768 2HD1 ILE A 112       7.291  -1.073  13.424  1.00  2.26           H  
ATOM   1769 3HD1 ILE A 112       7.455  -1.474  11.731  1.00  2.26           H  
ATOM   1770  N   ASN A 113      13.188  -0.356  11.977  1.00  2.38           N  
ATOM   1771  CA  ASN A 113      14.183   0.652  11.672  1.00  2.38           C  
ATOM   1772  C   ASN A 113      14.332   0.824  10.166  1.00  2.38           C  
ATOM   1773  O   ASN A 113      15.054   0.071   9.511  1.00  2.38           O  
ATOM   1774  CB  ASN A 113      15.512   0.251  12.298  1.00  2.38           C  
ATOM   1775  CG  ASN A 113      16.595   1.296  12.165  1.00  2.38           C  
ATOM   1776  OD1 ASN A 113      16.358   2.411  11.694  1.00  2.38           O  
ATOM   1777  ND2 ASN A 113      17.789   0.948  12.587  1.00  2.38           N  
ATOM   1778  H   ASN A 113      13.167  -1.203  11.431  1.00  2.38           H  
ATOM   1779  HA  ASN A 113      13.860   1.609  12.084  1.00  2.38           H  
ATOM   1780 1HB  ASN A 113      15.361   0.033  13.359  1.00  2.38           H  
ATOM   1781 2HB  ASN A 113      15.863  -0.664  11.828  1.00  2.38           H  
ATOM   1782 1HD2 ASN A 113      18.548   1.596  12.529  1.00  2.38           H  
ATOM   1783 2HD2 ASN A 113      17.937   0.034  12.964  1.00  2.38           H  
ATOM   1784  N   VAL A 114      13.615   1.797   9.613  1.00  2.73           N  
ATOM   1785  CA  VAL A 114      13.629   2.023   8.175  1.00  2.73           C  
ATOM   1786  C   VAL A 114      14.874   2.852   7.852  1.00  2.73           C  
ATOM   1787  O   VAL A 114      15.076   3.880   8.491  1.00  2.73           O  
ATOM   1788  CB  VAL A 114      12.349   2.756   7.738  1.00  2.73           C  
ATOM   1789  CG1 VAL A 114      12.388   3.052   6.243  1.00  2.73           C  
ATOM   1790  CG2 VAL A 114      11.152   1.890   8.080  1.00  2.73           C  
ATOM   1791  H   VAL A 114      13.047   2.385  10.206  1.00  2.73           H  
ATOM   1792  HA  VAL A 114      13.635   1.067   7.678  1.00  2.73           H  
ATOM   1793  HB  VAL A 114      12.279   3.708   8.265  1.00  2.73           H  
ATOM   1794 1HG1 VAL A 114      11.477   3.574   5.953  1.00  2.73           H  
ATOM   1795 2HG1 VAL A 114      13.237   3.668   6.020  1.00  2.73           H  
ATOM   1796 3HG1 VAL A 114      12.460   2.116   5.690  1.00  2.73           H  
ATOM   1797 1HG2 VAL A 114      10.239   2.403   7.783  1.00  2.73           H  
ATOM   1798 2HG2 VAL A 114      11.232   0.943   7.548  1.00  2.73           H  
ATOM   1799 3HG2 VAL A 114      11.131   1.702   9.152  1.00  2.73           H  
ATOM   1800  N   PRO A 115      15.766   2.421   6.936  1.00  3.33           N  
ATOM   1801  CA  PRO A 115      16.991   3.116   6.568  1.00  3.33           C  
ATOM   1802  C   PRO A 115      16.815   4.574   6.152  1.00  3.33           C  
ATOM   1803  O   PRO A 115      17.727   5.375   6.359  1.00  3.33           O  
ATOM   1804  CB  PRO A 115      17.485   2.294   5.376  1.00  3.33           C  
ATOM   1805  CG  PRO A 115      16.940   0.916   5.611  1.00  3.33           C  
ATOM   1806  CD  PRO A 115      15.584   1.133   6.239  1.00  3.33           C  
ATOM   1807  HA  PRO A 115      17.699   3.044   7.408  1.00  3.33           H  
ATOM   1808 1HB  PRO A 115      17.156   2.746   4.458  1.00  3.33           H  
ATOM   1809 2HB  PRO A 115      18.585   2.309   5.352  1.00  3.33           H  
ATOM   1810 1HG  PRO A 115      16.882   0.363   4.661  1.00  3.33           H  
ATOM   1811 2HG  PRO A 115      17.618   0.352   6.267  1.00  3.33           H  
ATOM   1812 1HD  PRO A 115      14.787   1.184   5.484  1.00  3.33           H  
ATOM   1813 2HD  PRO A 115      15.452   0.319   6.951  1.00  3.33           H  
ATOM   1814  N   VAL A 116      15.655   4.922   5.568  1.00  4.19           N  
ATOM   1815  CA  VAL A 116      15.306   6.278   5.084  1.00  4.19           C  
ATOM   1816  C   VAL A 116      16.252   6.845   4.009  1.00  4.19           C  
ATOM   1817  O   VAL A 116      15.815   7.176   2.904  1.00  4.19           O  
ATOM   1818  CB  VAL A 116      15.186   7.260   6.267  1.00  4.19           C  
ATOM   1819  CG1 VAL A 116      14.995   8.686   5.764  1.00  4.19           C  
ATOM   1820  CG2 VAL A 116      13.989   6.850   7.113  1.00  4.19           C  
ATOM   1821  H   VAL A 116      14.963   4.202   5.441  1.00  4.19           H  
ATOM   1822  HA  VAL A 116      14.313   6.217   4.643  1.00  4.19           H  
ATOM   1823  HB  VAL A 116      16.095   7.232   6.864  1.00  4.19           H  
ATOM   1824 1HG1 VAL A 116      14.907   9.359   6.615  1.00  4.19           H  
ATOM   1825 2HG1 VAL A 116      15.845   8.988   5.156  1.00  4.19           H  
ATOM   1826 3HG1 VAL A 116      14.089   8.742   5.164  1.00  4.19           H  
ATOM   1827 1HG2 VAL A 116      13.891   7.531   7.956  1.00  4.19           H  
ATOM   1828 2HG2 VAL A 116      13.085   6.891   6.506  1.00  4.19           H  
ATOM   1829 3HG2 VAL A 116      14.123   5.849   7.478  1.00  4.19           H  
ATOM   1830  N   SER A 117      17.527   6.996   4.350  1.00  5.26           N  
ATOM   1831  CA  SER A 117      18.555   7.486   3.452  1.00  5.26           C  
ATOM   1832  C   SER A 117      18.180   8.759   2.712  1.00  5.26           C  
ATOM   1833  O   SER A 117      17.550   9.671   3.262  1.00  5.26           O  
ATOM   1834  CB  SER A 117      18.872   6.390   2.444  1.00  5.26           C  
ATOM   1835  OG  SER A 117      19.936   6.745   1.607  1.00  5.26           O  
ATOM   1836  H   SER A 117      17.791   6.709   5.282  1.00  5.26           H  
ATOM   1837  HA  SER A 117      19.447   7.687   4.045  1.00  5.26           H  
ATOM   1838 1HB  SER A 117      19.118   5.474   2.982  1.00  5.26           H  
ATOM   1839 2HB  SER A 117      17.990   6.181   1.844  1.00  5.26           H  
ATOM   1840  HG  SER A 117      20.711   6.821   2.191  1.00  5.26           H  
ATOM   1841  N   ARG A 118      18.642   8.823   1.468  1.00  6.42           N  
ATOM   1842  CA  ARG A 118      18.396   9.907   0.545  1.00  6.42           C  
ATOM   1843  C   ARG A 118      18.042   9.235  -0.761  1.00  6.42           C  
ATOM   1844  O   ARG A 118      17.504   9.845  -1.690  1.00  6.42           O  
ATOM   1845  CB  ARG A 118      19.624  10.792   0.374  1.00  6.42           C  
ATOM   1846  CG  ARG A 118      20.069  11.551   1.633  1.00  6.42           C  
ATOM   1847  CD  ARG A 118      19.078  12.600   2.016  1.00  6.42           C  
ATOM   1848  NE  ARG A 118      19.491  13.349   3.197  1.00  6.42           N  
ATOM   1849  CZ  ARG A 118      19.203  13.021   4.480  1.00  6.42           C  
ATOM   1850  NH1 ARG A 118      18.496  11.948   4.775  1.00  6.42           N  
ATOM   1851  NH2 ARG A 118      19.639  13.797   5.461  1.00  6.42           N  
ATOM   1852  H   ARG A 118      19.165   8.037   1.111  1.00  6.42           H  
ATOM   1853  HA  ARG A 118      17.552  10.505   0.890  1.00  6.42           H  
ATOM   1854 1HB  ARG A 118      20.462  10.179   0.045  1.00  6.42           H  
ATOM   1855 2HB  ARG A 118      19.434  11.527  -0.405  1.00  6.42           H  
ATOM   1856 1HG  ARG A 118      20.180  10.860   2.466  1.00  6.42           H  
ATOM   1857 2HG  ARG A 118      21.024  12.039   1.440  1.00  6.42           H  
ATOM   1858 1HD  ARG A 118      18.958  13.303   1.193  1.00  6.42           H  
ATOM   1859 2HD  ARG A 118      18.119  12.128   2.231  1.00  6.42           H  
ATOM   1860  HE  ARG A 118      20.036  14.184   3.045  1.00  6.42           H  
ATOM   1861 1HH1 ARG A 118      18.142  11.315   4.041  1.00  6.42           H  
ATOM   1862 2HH1 ARG A 118      18.296  11.729   5.738  1.00  6.42           H  
ATOM   1863 1HH2 ARG A 118      20.181  14.624   5.249  1.00  6.42           H  
ATOM   1864 2HH2 ARG A 118      19.430  13.562   6.419  1.00  6.42           H  
ATOM   1865  N   ARG A 119      18.411   7.954  -0.826  1.00  7.53           N  
ATOM   1866  CA  ARG A 119      18.233   7.146  -2.025  1.00  7.53           C  
ATOM   1867  C   ARG A 119      17.573   5.800  -1.722  1.00  7.53           C  
ATOM   1868  O   ARG A 119      17.912   4.789  -2.334  1.00  7.53           O  
ATOM   1869  CB  ARG A 119      19.571   6.914  -2.712  1.00  7.53           C  
ATOM   1870  CG  ARG A 119      20.227   8.178  -3.275  1.00  7.53           C  
ATOM   1871  CD  ARG A 119      19.458   8.742  -4.417  1.00  7.53           C  
ATOM   1872  NE  ARG A 119      20.108   9.909  -4.983  1.00  7.53           N  
ATOM   1873  CZ  ARG A 119      19.914  11.187  -4.579  1.00  7.53           C  
ATOM   1874  NH1 ARG A 119      19.071  11.481  -3.602  1.00  7.53           N  
ATOM   1875  NH2 ARG A 119      20.580  12.163  -5.178  1.00  7.53           N  
ATOM   1876  H   ARG A 119      18.866   7.539  -0.010  1.00  7.53           H  
ATOM   1877  HA  ARG A 119      17.586   7.690  -2.713  1.00  7.53           H  
ATOM   1878 1HB  ARG A 119      20.267   6.470  -2.002  1.00  7.53           H  
ATOM   1879 2HB  ARG A 119      19.444   6.209  -3.532  1.00  7.53           H  
ATOM   1880 1HG  ARG A 119      20.308   8.938  -2.504  1.00  7.53           H  
ATOM   1881 2HG  ARG A 119      21.225   7.929  -3.637  1.00  7.53           H  
ATOM   1882 1HD  ARG A 119      19.365   7.991  -5.199  1.00  7.53           H  
ATOM   1883 2HD  ARG A 119      18.466   9.036  -4.076  1.00  7.53           H  
ATOM   1884  HE  ARG A 119      20.764   9.754  -5.735  1.00  7.53           H  
ATOM   1885 1HH1 ARG A 119      18.533  10.749  -3.112  1.00  7.53           H  
ATOM   1886 2HH1 ARG A 119      18.944  12.441  -3.326  1.00  7.53           H  
ATOM   1887 1HH2 ARG A 119      21.226  11.949  -5.926  1.00  7.53           H  
ATOM   1888 2HH2 ARG A 119      20.443  13.119  -4.887  1.00  7.53           H  
ATOM   1889  N   LEU A 120      16.659   5.766  -0.754  1.00  8.46           N  
ATOM   1890  CA  LEU A 120      15.989   4.507  -0.425  1.00  8.46           C  
ATOM   1891  C   LEU A 120      15.226   4.006  -1.651  1.00  8.46           C  
ATOM   1892  O   LEU A 120      14.430   4.748  -2.231  1.00  8.46           O  
ATOM   1893  CB  LEU A 120      15.021   4.708   0.752  1.00  8.46           C  
ATOM   1894  CG  LEU A 120      14.382   3.449   1.356  1.00  8.46           C  
ATOM   1895  CD1 LEU A 120      15.464   2.645   2.002  1.00  8.46           C  
ATOM   1896  CD2 LEU A 120      13.344   3.845   2.400  1.00  8.46           C  
ATOM   1897  H   LEU A 120      16.412   6.615  -0.261  1.00  8.46           H  
ATOM   1898  HA  LEU A 120      16.740   3.765  -0.153  1.00  8.46           H  
ATOM   1899 1HB  LEU A 120      15.568   5.188   1.544  1.00  8.46           H  
ATOM   1900 2HB  LEU A 120      14.221   5.375   0.437  1.00  8.46           H  
ATOM   1901  HG  LEU A 120      13.914   2.851   0.571  1.00  8.46           H  
ATOM   1902 1HD1 LEU A 120      15.044   1.744   2.449  1.00  8.46           H  
ATOM   1903 2HD1 LEU A 120      16.211   2.368   1.258  1.00  8.46           H  
ATOM   1904 3HD1 LEU A 120      15.914   3.260   2.761  1.00  8.46           H  
ATOM   1905 1HD2 LEU A 120      12.906   2.947   2.840  1.00  8.46           H  
ATOM   1906 2HD2 LEU A 120      13.825   4.429   3.174  1.00  8.46           H  
ATOM   1907 3HD2 LEU A 120      12.562   4.438   1.929  1.00  8.46           H  
ATOM   1908  N   ALA A 121      15.466   2.754  -2.027  1.00  9.12           N  
ATOM   1909  CA  ALA A 121      14.845   2.147  -3.199  1.00  9.12           C  
ATOM   1910  C   ALA A 121      15.241   0.683  -3.295  1.00  9.12           C  
ATOM   1911  O   ALA A 121      15.541   0.200  -4.385  1.00  9.12           O  
ATOM   1912  OXT ALA A 121      15.611   0.118  -2.266  1.00  9.12           O  
ATOM   1913  CB  ALA A 121      15.268   2.877  -4.474  1.00  9.12           C  
ATOM   1914  H   ALA A 121      16.131   2.215  -1.494  1.00  9.12           H  
ATOM   1915  HA  ALA A 121      13.762   2.201  -3.085  1.00  9.12           H  
ATOM   1916 1HB  ALA A 121      14.807   2.415  -5.334  1.00  9.12           H  
ATOM   1917 2HB  ALA A 121      14.975   3.922  -4.438  1.00  9.12           H  
ATOM   1918 3HB  ALA A 121      16.349   2.817  -4.576  1.00  9.12           H  
TER    1919
ENDMDL

