REMARK ID 625228 MODEL 1 2024-07-13_00000122_2_19
PFRMAT TS
TARGET 2024-07-13_00000122_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.293   2.404   1.425  1.00  2.77           N  
ATOM      2  CA  MET A   1       1.037   2.123   0.902  1.00  2.77           C  
ATOM      3  C   MET A   1       1.536   3.231  -0.012  1.00  2.77           C  
ATOM      4  O   MET A   1       0.805   4.163  -0.346  1.00  2.77           O  
ATOM      5  CB  MET A   1       1.062   0.804   0.143  1.00  2.77           C  
ATOM      6  CG  MET A   1       0.824  -0.446   0.947  1.00  2.77           C  
ATOM      7  SD  MET A   1       0.885  -1.920  -0.109  1.00  2.77           S  
ATOM      8  CE  MET A   1       2.639  -1.995  -0.500  1.00  2.77           C  
ATOM      9 1H   MET A   1      -0.479   1.806   2.217  1.00  2.77           H  
ATOM     10 2H   MET A   1      -0.340   3.371   1.713  1.00  2.77           H  
ATOM     11 3H   MET A   1      -0.980   2.235   0.704  1.00  2.77           H  
ATOM     12  HA  MET A   1       1.728   2.056   1.741  1.00  2.77           H  
ATOM     13 1HB  MET A   1       0.305   0.835  -0.634  1.00  2.77           H  
ATOM     14 2HB  MET A   1       2.027   0.686  -0.340  1.00  2.77           H  
ATOM     15 1HG  MET A   1       1.583  -0.539   1.721  1.00  2.77           H  
ATOM     16 2HG  MET A   1      -0.154  -0.399   1.424  1.00  2.77           H  
ATOM     17 1HE  MET A   1       2.836  -2.849  -1.153  1.00  2.77           H  
ATOM     18 2HE  MET A   1       2.938  -1.078  -1.001  1.00  2.77           H  
ATOM     19 3HE  MET A   1       3.214  -2.103   0.419  1.00  2.77           H  
ATOM     20  N   GLN A   2       2.797   3.112  -0.409  1.00  2.12           N  
ATOM     21  CA  GLN A   2       3.480   4.071  -1.276  1.00  2.12           C  
ATOM     22  C   GLN A   2       4.609   3.379  -2.032  1.00  2.12           C  
ATOM     23  O   GLN A   2       4.861   2.189  -1.826  1.00  2.12           O  
ATOM     24  CB  GLN A   2       4.041   5.243  -0.464  1.00  2.12           C  
ATOM     25  CG  GLN A   2       5.103   4.854   0.547  1.00  2.12           C  
ATOM     26  CD  GLN A   2       5.602   6.049   1.348  1.00  2.12           C  
ATOM     27  OE1 GLN A   2       4.847   6.986   1.622  1.00  2.12           O  
ATOM     28  NE2 GLN A   2       6.875   6.022   1.728  1.00  2.12           N  
ATOM     29  H   GLN A   2       3.331   2.320  -0.084  1.00  2.12           H  
ATOM     30  HA  GLN A   2       2.770   4.454  -2.010  1.00  2.12           H  
ATOM     31 1HB  GLN A   2       4.487   5.971  -1.137  1.00  2.12           H  
ATOM     32 2HB  GLN A   2       3.229   5.742   0.064  1.00  2.12           H  
ATOM     33 1HG  GLN A   2       4.688   4.124   1.239  1.00  2.12           H  
ATOM     34 2HG  GLN A   2       5.953   4.425   0.012  1.00  2.12           H  
ATOM     35 1HE2 GLN A   2       7.260   6.781   2.255  1.00  2.12           H  
ATOM     36 2HE2 GLN A   2       7.454   5.243   1.481  1.00  2.12           H  
ATOM     37  N   VAL A   3       5.251   4.101  -2.939  1.00  1.58           N  
ATOM     38  CA  VAL A   3       6.395   3.567  -3.668  1.00  1.58           C  
ATOM     39  C   VAL A   3       7.651   4.348  -3.347  1.00  1.58           C  
ATOM     40  O   VAL A   3       7.653   5.581  -3.336  1.00  1.58           O  
ATOM     41  CB  VAL A   3       6.173   3.593  -5.187  1.00  1.58           C  
ATOM     42  CG1 VAL A   3       7.413   3.091  -5.933  1.00  1.58           C  
ATOM     43  CG2 VAL A   3       5.021   2.765  -5.506  1.00  1.58           C  
ATOM     44  H   VAL A   3       4.971   5.055  -3.103  1.00  1.58           H  
ATOM     45  HA  VAL A   3       6.547   2.533  -3.367  1.00  1.58           H  
ATOM     46  HB  VAL A   3       6.000   4.591  -5.500  1.00  1.58           H  
ATOM     47 1HG1 VAL A   3       7.230   3.123  -7.005  1.00  1.58           H  
ATOM     48 2HG1 VAL A   3       8.265   3.723  -5.698  1.00  1.58           H  
ATOM     49 3HG1 VAL A   3       7.627   2.063  -5.630  1.00  1.58           H  
ATOM     50 1HG2 VAL A   3       4.841   2.782  -6.579  1.00  1.58           H  
ATOM     51 2HG2 VAL A   3       5.217   1.740  -5.184  1.00  1.58           H  
ATOM     52 3HG2 VAL A   3       4.150   3.155  -4.985  1.00  1.58           H  
ATOM     53  N   GLN A   4       8.705   3.612  -3.036  1.00  1.18           N  
ATOM     54  CA  GLN A   4       9.998   4.197  -2.744  1.00  1.18           C  
ATOM     55  C   GLN A   4      10.951   3.885  -3.873  1.00  1.18           C  
ATOM     56  O   GLN A   4      11.131   2.721  -4.248  1.00  1.18           O  
ATOM     57  CB  GLN A   4      10.590   3.680  -1.430  1.00  1.18           C  
ATOM     58  CG  GLN A   4      12.010   4.229  -1.124  1.00  1.18           C  
ATOM     59  CD  GLN A   4      12.018   5.724  -0.746  1.00  1.18           C  
ATOM     60  OE1 GLN A   4      11.378   6.112   0.243  1.00  1.18           O  
ATOM     61  NE2 GLN A   4      12.726   6.564  -1.518  1.00  1.18           N  
ATOM     62  H   GLN A   4       8.599   2.597  -3.048  1.00  1.18           H  
ATOM     63  HA  GLN A   4       9.894   5.280  -2.680  1.00  1.18           H  
ATOM     64 1HB  GLN A   4       9.935   3.954  -0.604  1.00  1.18           H  
ATOM     65 2HB  GLN A   4      10.643   2.590  -1.459  1.00  1.18           H  
ATOM     66 1HG  GLN A   4      12.424   3.668  -0.289  1.00  1.18           H  
ATOM     67 2HG  GLN A   4      12.643   4.101  -2.004  1.00  1.18           H  
ATOM     68 1HE2 GLN A   4      12.745   7.539  -1.301  1.00  1.18           H  
ATOM     69 2HE2 GLN A   4      13.244   6.229  -2.343  1.00  1.18           H  
ATOM     70  N   LEU A   5      11.519   4.928  -4.451  1.00  0.93           N  
ATOM     71  CA  LEU A   5      12.465   4.769  -5.538  1.00  0.93           C  
ATOM     72  C   LEU A   5      13.888   5.018  -5.022  1.00  0.93           C  
ATOM     73  O   LEU A   5      14.097   5.873  -4.150  1.00  0.93           O  
ATOM     74  CB  LEU A   5      12.113   5.744  -6.669  1.00  0.93           C  
ATOM     75  CG  LEU A   5      10.697   5.606  -7.252  1.00  0.93           C  
ATOM     76  CD1 LEU A   5      10.481   6.651  -8.333  1.00  0.93           C  
ATOM     77  CD2 LEU A   5      10.537   4.228  -7.780  1.00  0.93           C  
ATOM     78  H   LEU A   5      11.299   5.857  -4.116  1.00  0.93           H  
ATOM     79  HA  LEU A   5      12.403   3.754  -5.917  1.00  0.93           H  
ATOM     80 1HB  LEU A   5      12.192   6.739  -6.291  1.00  0.93           H  
ATOM     81 2HB  LEU A   5      12.832   5.622  -7.478  1.00  0.93           H  
ATOM     82  HG  LEU A   5       9.956   5.784  -6.471  1.00  0.93           H  
ATOM     83 1HD1 LEU A   5       9.483   6.555  -8.732  1.00  0.93           H  
ATOM     84 2HD1 LEU A   5      10.603   7.640  -7.915  1.00  0.93           H  
ATOM     85 3HD1 LEU A   5      11.201   6.509  -9.127  1.00  0.93           H  
ATOM     86 1HD2 LEU A   5       9.539   4.102  -8.197  1.00  0.93           H  
ATOM     87 2HD2 LEU A   5      11.284   4.053  -8.548  1.00  0.93           H  
ATOM     88 3HD2 LEU A   5      10.687   3.525  -6.966  1.00  0.93           H  
ATOM     89  N   GLN A   6      14.865   4.275  -5.549  1.00  0.77           N  
ATOM     90  CA  GLN A   6      16.272   4.480  -5.180  1.00  0.77           C  
ATOM     91  C   GLN A   6      17.190   4.400  -6.383  1.00  0.77           C  
ATOM     92  O   GLN A   6      17.204   3.410  -7.119  1.00  0.77           O  
ATOM     93  CB  GLN A   6      16.743   3.475  -4.128  1.00  0.77           C  
ATOM     94  CG  GLN A   6      18.234   3.618  -3.748  1.00  0.77           C  
ATOM     95  CD  GLN A   6      18.527   4.896  -2.956  1.00  0.77           C  
ATOM     96  OE1 GLN A   6      17.933   5.089  -1.885  1.00  0.77           O  
ATOM     97  NE2 GLN A   6      19.424   5.762  -3.459  1.00  0.77           N  
ATOM     98  H   GLN A   6      14.610   3.547  -6.221  1.00  0.77           H  
ATOM     99  HA  GLN A   6      16.374   5.479  -4.758  1.00  0.77           H  
ATOM    100 1HB  GLN A   6      16.145   3.593  -3.223  1.00  0.77           H  
ATOM    101 2HB  GLN A   6      16.583   2.463  -4.499  1.00  0.77           H  
ATOM    102 1HG  GLN A   6      18.521   2.767  -3.134  1.00  0.77           H  
ATOM    103 2HG  GLN A   6      18.839   3.637  -4.657  1.00  0.77           H  
ATOM    104 1HE2 GLN A   6      19.630   6.618  -2.948  1.00  0.77           H  
ATOM    105 2HE2 GLN A   6      19.907   5.586  -4.355  1.00  0.77           H  
ATOM    106  N   GLU A   7      17.952   5.463  -6.585  1.00  0.69           N  
ATOM    107  CA  GLU A   7      18.827   5.567  -7.735  1.00  0.69           C  
ATOM    108  C   GLU A   7      20.294   5.287  -7.421  1.00  0.69           C  
ATOM    109  O   GLU A   7      20.771   5.543  -6.304  1.00  0.69           O  
ATOM    110  CB  GLU A   7      18.667   6.950  -8.326  1.00  0.69           C  
ATOM    111  CG  GLU A   7      17.295   7.200  -8.786  1.00  0.69           C  
ATOM    112  CD  GLU A   7      17.135   8.527  -9.205  1.00  0.69           C  
ATOM    113  OE1 GLU A   7      18.001   9.034  -9.849  1.00  0.69           O  
ATOM    114  OE2 GLU A   7      16.139   9.101  -8.842  1.00  0.69           O  
ATOM    115  H   GLU A   7      17.910   6.232  -5.932  1.00  0.69           H  
ATOM    116  HA  GLU A   7      18.494   4.847  -8.467  1.00  0.69           H  
ATOM    117 1HB  GLU A   7      18.931   7.708  -7.585  1.00  0.69           H  
ATOM    118 2HB  GLU A   7      19.340   7.069  -9.179  1.00  0.69           H  
ATOM    119 1HG  GLU A   7      17.071   6.530  -9.618  1.00  0.69           H  
ATOM    120 2HG  GLU A   7      16.591   6.986  -7.983  1.00  0.69           H  
ATOM    121  N   SER A   8      21.008   4.800  -8.437  1.00  0.65           N  
ATOM    122  CA  SER A   8      22.447   4.573  -8.370  1.00  0.65           C  
ATOM    123  C   SER A   8      23.121   4.558  -9.750  1.00  0.65           C  
ATOM    124  O   SER A   8      22.461   4.500 -10.790  1.00  0.65           O  
ATOM    125  CB  SER A   8      22.712   3.260  -7.668  1.00  0.65           C  
ATOM    126  OG  SER A   8      22.262   2.175  -8.435  1.00  0.65           O  
ATOM    127  H   SER A   8      20.497   4.532  -9.275  1.00  0.65           H  
ATOM    128  HA  SER A   8      22.888   5.380  -7.784  1.00  0.65           H  
ATOM    129 1HB  SER A   8      23.778   3.156  -7.477  1.00  0.65           H  
ATOM    130 2HB  SER A   8      22.207   3.258  -6.702  1.00  0.65           H  
ATOM    131  HG  SER A   8      21.319   2.327  -8.587  1.00  0.65           H  
ATOM    132  N   GLY A   9      24.460   4.583  -9.758  1.00  0.63           N  
ATOM    133  CA  GLY A   9      25.218   4.474 -11.015  1.00  0.63           C  
ATOM    134  C   GLY A   9      25.740   5.790 -11.606  1.00  0.63           C  
ATOM    135  O   GLY A   9      26.238   5.803 -12.727  1.00  0.63           O  
ATOM    136  H   GLY A   9      24.961   4.648  -8.883  1.00  0.63           H  
ATOM    137 1HA  GLY A   9      26.065   3.808 -10.851  1.00  0.63           H  
ATOM    138 2HA  GLY A   9      24.594   3.982 -11.762  1.00  0.63           H  
ATOM    139  N   GLY A  10      25.654   6.886 -10.860  1.00  0.62           N  
ATOM    140  CA  GLY A  10      26.145   8.168 -11.371  1.00  0.62           C  
ATOM    141  C   GLY A  10      27.659   8.258 -11.205  1.00  0.62           C  
ATOM    142  O   GLY A  10      28.337   7.233 -11.111  1.00  0.62           O  
ATOM    143  H   GLY A  10      25.233   6.843  -9.945  1.00  0.62           H  
ATOM    144 1HA  GLY A  10      25.882   8.270 -12.420  1.00  0.62           H  
ATOM    145 2HA  GLY A  10      25.667   8.989 -10.840  1.00  0.62           H  
ATOM    146  N   GLY A  11      28.199   9.473 -11.184  1.00  0.62           N  
ATOM    147  CA  GLY A  11      29.648   9.651 -11.090  1.00  0.62           C  
ATOM    148  C   GLY A  11      30.263  10.342 -12.307  1.00  0.62           C  
ATOM    149  O   GLY A  11      29.553  10.838 -13.185  1.00  0.62           O  
ATOM    150  H   GLY A  11      27.588  10.287 -11.220  1.00  0.62           H  
ATOM    151 1HA  GLY A  11      29.872  10.235 -10.197  1.00  0.62           H  
ATOM    152 2HA  GLY A  11      30.122   8.681 -10.951  1.00  0.62           H  
ATOM    153  N   LEU A  12      31.596  10.398 -12.320  1.00  0.62           N  
ATOM    154  CA  LEU A  12      32.363  11.105 -13.347  1.00  0.62           C  
ATOM    155  C   LEU A  12      32.857  10.248 -14.506  1.00  0.62           C  
ATOM    156  O   LEU A  12      33.560   9.252 -14.311  1.00  0.62           O  
ATOM    157  CB  LEU A  12      33.582  11.782 -12.706  1.00  0.62           C  
ATOM    158  CG  LEU A  12      34.547  12.492 -13.688  1.00  0.62           C  
ATOM    159  CD1 LEU A  12      33.847  13.655 -14.351  1.00  0.62           C  
ATOM    160  CD2 LEU A  12      35.766  12.974 -12.928  1.00  0.62           C  
ATOM    161  H   LEU A  12      32.103   9.943 -11.574  1.00  0.62           H  
ATOM    162  HA  LEU A  12      31.722  11.879 -13.762  1.00  0.62           H  
ATOM    163 1HB  LEU A  12      33.230  12.526 -11.995  1.00  0.62           H  
ATOM    164 2HB  LEU A  12      34.153  11.029 -12.166  1.00  0.62           H  
ATOM    165  HG  LEU A  12      34.853  11.794 -14.468  1.00  0.62           H  
ATOM    166 1HD1 LEU A  12      34.527  14.140 -15.042  1.00  0.62           H  
ATOM    167 2HD1 LEU A  12      32.987  13.303 -14.896  1.00  0.62           H  
ATOM    168 3HD1 LEU A  12      33.538  14.360 -13.594  1.00  0.62           H  
ATOM    169 1HD2 LEU A  12      36.449  13.468 -13.620  1.00  0.62           H  
ATOM    170 2HD2 LEU A  12      35.459  13.678 -12.155  1.00  0.62           H  
ATOM    171 3HD2 LEU A  12      36.267  12.123 -12.468  1.00  0.62           H  
ATOM    172  N   VAL A  13      32.494  10.674 -15.711  1.00  0.61           N  
ATOM    173  CA  VAL A  13      32.893  10.038 -16.958  1.00  0.61           C  
ATOM    174  C   VAL A  13      33.482  11.069 -17.906  1.00  0.61           C  
ATOM    175  O   VAL A  13      33.374  12.274 -17.667  1.00  0.61           O  
ATOM    176  CB  VAL A  13      31.705   9.361 -17.651  1.00  0.61           C  
ATOM    177  CG1 VAL A  13      31.121   8.298 -16.776  1.00  0.61           C  
ATOM    178  CG2 VAL A  13      30.683  10.394 -17.974  1.00  0.61           C  
ATOM    179  H   VAL A  13      31.890  11.498 -15.753  1.00  0.61           H  
ATOM    180  HA  VAL A  13      33.652   9.286 -16.741  1.00  0.61           H  
ATOM    181  HB  VAL A  13      32.049   8.884 -18.569  1.00  0.61           H  
ATOM    182 1HG1 VAL A  13      30.299   7.825 -17.295  1.00  0.61           H  
ATOM    183 2HG1 VAL A  13      31.883   7.552 -16.550  1.00  0.61           H  
ATOM    184 3HG1 VAL A  13      30.767   8.747 -15.852  1.00  0.61           H  
ATOM    185 1HG2 VAL A  13      29.863   9.918 -18.465  1.00  0.61           H  
ATOM    186 2HG2 VAL A  13      30.335  10.869 -17.054  1.00  0.61           H  
ATOM    187 3HG2 VAL A  13      31.123  11.144 -18.631  1.00  0.61           H  
ATOM    188  N   GLN A  14      34.122  10.598 -18.966  1.00  0.61           N  
ATOM    189  CA  GLN A  14      34.642  11.516 -19.963  1.00  0.61           C  
ATOM    190  C   GLN A  14      33.674  11.645 -21.124  1.00  0.61           C  
ATOM    191  O   GLN A  14      32.903  10.721 -21.414  1.00  0.61           O  
ATOM    192  CB  GLN A  14      36.004  11.059 -20.482  1.00  0.61           C  
ATOM    193  CG  GLN A  14      37.087  10.950 -19.417  1.00  0.61           C  
ATOM    194  CD  GLN A  14      37.467  12.296 -18.780  1.00  0.61           C  
ATOM    195  OE1 GLN A  14      37.891  13.239 -19.457  1.00  0.61           O  
ATOM    196  NE2 GLN A  14      37.336  12.370 -17.458  1.00  0.61           N  
ATOM    197  H   GLN A  14      34.220   9.601 -19.098  1.00  0.61           H  
ATOM    198  HA  GLN A  14      34.759  12.496 -19.508  1.00  0.61           H  
ATOM    199 1HB  GLN A  14      35.900  10.090 -20.968  1.00  0.61           H  
ATOM    200 2HB  GLN A  14      36.349  11.765 -21.240  1.00  0.61           H  
ATOM    201 1HG  GLN A  14      36.731  10.291 -18.627  1.00  0.61           H  
ATOM    202 2HG  GLN A  14      37.982  10.529 -19.875  1.00  0.61           H  
ATOM    203 1HE2 GLN A  14      37.589  13.208 -16.974  1.00  0.61           H  
ATOM    204 2HE2 GLN A  14      36.998  11.582 -16.944  1.00  0.61           H  
ATOM    205  N   ALA A  15      33.740  12.780 -21.794  1.00  0.61           N  
ATOM    206  CA  ALA A  15      32.919  13.021 -22.958  1.00  0.61           C  
ATOM    207  C   ALA A  15      33.199  11.963 -24.000  1.00  0.61           C  
ATOM    208  O   ALA A  15      34.344  11.555 -24.204  1.00  0.61           O  
ATOM    209  CB  ALA A  15      33.179  14.403 -23.519  1.00  0.61           C  
ATOM    210  H   ALA A  15      34.369  13.501 -21.458  1.00  0.61           H  
ATOM    211  HA  ALA A  15      31.876  12.941 -22.665  1.00  0.61           H  
ATOM    212 1HB  ALA A  15      32.538  14.564 -24.385  1.00  0.61           H  
ATOM    213 2HB  ALA A  15      32.962  15.145 -22.753  1.00  0.61           H  
ATOM    214 3HB  ALA A  15      34.220  14.477 -23.817  1.00  0.61           H  
ATOM    215  N   GLY A  16      32.138  11.516 -24.646  1.00  0.60           N  
ATOM    216  CA  GLY A  16      32.186  10.499 -25.674  1.00  0.60           C  
ATOM    217  C   GLY A  16      31.972   9.107 -25.084  1.00  0.60           C  
ATOM    218  O   GLY A  16      31.748   8.149 -25.827  1.00  0.60           O  
ATOM    219  H   GLY A  16      31.236  11.914 -24.412  1.00  0.60           H  
ATOM    220 1HA  GLY A  16      31.416  10.705 -26.418  1.00  0.60           H  
ATOM    221 2HA  GLY A  16      33.147  10.541 -26.182  1.00  0.60           H  
ATOM    222  N   GLY A  17      32.012   8.996 -23.751  1.00  0.59           N  
ATOM    223  CA  GLY A  17      31.831   7.717 -23.086  1.00  0.59           C  
ATOM    224  C   GLY A  17      30.370   7.426 -22.773  1.00  0.59           C  
ATOM    225  O   GLY A  17      29.457   8.099 -23.275  1.00  0.59           O  
ATOM    226  H   GLY A  17      32.219   9.807 -23.166  1.00  0.59           H  
ATOM    227 1HA  GLY A  17      32.238   6.921 -23.708  1.00  0.59           H  
ATOM    228 2HA  GLY A  17      32.404   7.719 -22.158  1.00  0.59           H  
ATOM    229  N   SER A  18      30.151   6.423 -21.923  1.00  0.59           N  
ATOM    230  CA  SER A  18      28.797   6.011 -21.577  1.00  0.59           C  
ATOM    231  C   SER A  18      28.607   5.826 -20.078  1.00  0.59           C  
ATOM    232  O   SER A  18      29.563   5.556 -19.347  1.00  0.59           O  
ATOM    233  CB  SER A  18      28.451   4.710 -22.280  1.00  0.59           C  
ATOM    234  OG  SER A  18      28.508   4.853 -23.674  1.00  0.59           O  
ATOM    235  H   SER A  18      30.936   5.925 -21.528  1.00  0.59           H  
ATOM    236  HA  SER A  18      28.108   6.787 -21.909  1.00  0.59           H  
ATOM    237 1HB  SER A  18      29.114   3.912 -21.956  1.00  0.59           H  
ATOM    238 2HB  SER A  18      27.438   4.430 -21.996  1.00  0.59           H  
ATOM    239  HG  SER A  18      27.737   4.356 -24.021  1.00  0.59           H  
ATOM    240  N   LEU A  19      27.358   5.955 -19.636  1.00  0.59           N  
ATOM    241  CA  LEU A  19      27.002   5.731 -18.235  1.00  0.59           C  
ATOM    242  C   LEU A  19      25.611   5.130 -18.092  1.00  0.59           C  
ATOM    243  O   LEU A  19      24.695   5.505 -18.822  1.00  0.59           O  
ATOM    244  CB  LEU A  19      27.115   7.034 -17.448  1.00  0.59           C  
ATOM    245  CG  LEU A  19      26.872   6.943 -15.953  1.00  0.59           C  
ATOM    246  CD1 LEU A  19      27.791   7.881 -15.210  1.00  0.59           C  
ATOM    247  CD2 LEU A  19      25.510   7.341 -15.679  1.00  0.59           C  
ATOM    248  H   LEU A  19      26.643   6.211 -20.320  1.00  0.59           H  
ATOM    249  HA  LEU A  19      27.715   5.024 -17.812  1.00  0.59           H  
ATOM    250 1HB  LEU A  19      28.093   7.457 -17.611  1.00  0.59           H  
ATOM    251 2HB  LEU A  19      26.378   7.723 -17.836  1.00  0.59           H  
ATOM    252  HG  LEU A  19      27.041   5.926 -15.599  1.00  0.59           H  
ATOM    253 1HD1 LEU A  19      27.590   7.816 -14.144  1.00  0.59           H  
ATOM    254 2HD1 LEU A  19      28.807   7.590 -15.391  1.00  0.59           H  
ATOM    255 3HD1 LEU A  19      27.640   8.877 -15.545  1.00  0.59           H  
ATOM    256 1HD2 LEU A  19      25.387   7.268 -14.628  1.00  0.59           H  
ATOM    257 2HD2 LEU A  19      25.360   8.359 -16.001  1.00  0.59           H  
ATOM    258 3HD2 LEU A  19      24.810   6.685 -16.186  1.00  0.59           H  
ATOM    259  N   ARG A  20      25.461   4.175 -17.172  1.00  0.59           N  
ATOM    260  CA  ARG A  20      24.157   3.562 -16.945  1.00  0.59           C  
ATOM    261  C   ARG A  20      23.620   3.879 -15.558  1.00  0.59           C  
ATOM    262  O   ARG A  20      24.277   3.595 -14.556  1.00  0.59           O  
ATOM    263  CB  ARG A  20      24.243   2.043 -17.052  1.00  0.59           C  
ATOM    264  CG  ARG A  20      22.909   1.313 -16.879  1.00  0.59           C  
ATOM    265  CD  ARG A  20      23.062  -0.175 -16.946  1.00  0.59           C  
ATOM    266  NE  ARG A  20      23.484  -0.649 -18.256  1.00  0.59           N  
ATOM    267  CZ  ARG A  20      23.739  -1.938 -18.556  1.00  0.59           C  
ATOM    268  NH1 ARG A  20      23.597  -2.877 -17.642  1.00  0.59           N  
ATOM    269  NH2 ARG A  20      24.134  -2.252 -19.775  1.00  0.59           N  
ATOM    270  H   ARG A  20      26.251   3.893 -16.608  1.00  0.59           H  
ATOM    271  HA  ARG A  20      23.456   3.937 -17.683  1.00  0.59           H  
ATOM    272 1HB  ARG A  20      24.646   1.770 -18.019  1.00  0.59           H  
ATOM    273 2HB  ARG A  20      24.925   1.665 -16.293  1.00  0.59           H  
ATOM    274 1HG  ARG A  20      22.473   1.569 -15.912  1.00  0.59           H  
ATOM    275 2HG  ARG A  20      22.227   1.627 -17.673  1.00  0.59           H  
ATOM    276 1HD  ARG A  20      23.803  -0.492 -16.216  1.00  0.59           H  
ATOM    277 2HD  ARG A  20      22.110  -0.642 -16.716  1.00  0.59           H  
ATOM    278  HE  ARG A  20      23.626   0.040 -19.005  1.00  0.59           H  
ATOM    279 1HH1 ARG A  20      23.300  -2.632 -16.709  1.00  0.59           H  
ATOM    280 2HH1 ARG A  20      23.790  -3.841 -17.873  1.00  0.59           H  
ATOM    281 1HH2 ARG A  20      24.243  -1.514 -20.469  1.00  0.59           H  
ATOM    282 2HH2 ARG A  20      24.329  -3.211 -20.014  1.00  0.59           H  
ATOM    283  N   LEU A  21      22.417   4.436 -15.503  1.00  0.60           N  
ATOM    284  CA  LEU A  21      21.779   4.731 -14.229  1.00  0.60           C  
ATOM    285  C   LEU A  21      20.763   3.648 -13.932  1.00  0.60           C  
ATOM    286  O   LEU A  21      20.162   3.081 -14.850  1.00  0.60           O  
ATOM    287  CB  LEU A  21      21.103   6.102 -14.221  1.00  0.60           C  
ATOM    288  CG  LEU A  21      21.999   7.279 -14.472  1.00  0.60           C  
ATOM    289  CD1 LEU A  21      21.182   8.560 -14.509  1.00  0.60           C  
ATOM    290  CD2 LEU A  21      23.012   7.303 -13.379  1.00  0.60           C  
ATOM    291  H   LEU A  21      21.934   4.652 -16.374  1.00  0.60           H  
ATOM    292  HA  LEU A  21      22.533   4.718 -13.441  1.00  0.60           H  
ATOM    293 1HB  LEU A  21      20.311   6.111 -14.956  1.00  0.60           H  
ATOM    294 2HB  LEU A  21      20.664   6.243 -13.239  1.00  0.60           H  
ATOM    295  HG  LEU A  21      22.491   7.176 -15.431  1.00  0.60           H  
ATOM    296 1HD1 LEU A  21      21.842   9.408 -14.686  1.00  0.60           H  
ATOM    297 2HD1 LEU A  21      20.449   8.502 -15.305  1.00  0.60           H  
ATOM    298 3HD1 LEU A  21      20.675   8.690 -13.559  1.00  0.60           H  
ATOM    299 1HD2 LEU A  21      23.673   8.146 -13.508  1.00  0.60           H  
ATOM    300 2HD2 LEU A  21      22.531   7.375 -12.437  1.00  0.60           H  
ATOM    301 3HD2 LEU A  21      23.578   6.374 -13.405  1.00  0.60           H  
ATOM    302  N   SER A  22      20.540   3.390 -12.655  1.00  0.62           N  
ATOM    303  CA  SER A  22      19.595   2.368 -12.235  1.00  0.62           C  
ATOM    304  C   SER A  22      18.681   2.816 -11.110  1.00  0.62           C  
ATOM    305  O   SER A  22      19.138   3.299 -10.075  1.00  0.62           O  
ATOM    306  CB  SER A  22      20.373   1.154 -11.788  1.00  0.62           C  
ATOM    307  OG  SER A  22      19.536   0.176 -11.281  1.00  0.62           O  
ATOM    308  H   SER A  22      21.089   3.884 -11.953  1.00  0.62           H  
ATOM    309  HA  SER A  22      18.972   2.098 -13.088  1.00  0.62           H  
ATOM    310 1HB  SER A  22      20.929   0.759 -12.632  1.00  0.62           H  
ATOM    311 2HB  SER A  22      21.102   1.447 -11.030  1.00  0.62           H  
ATOM    312  HG  SER A  22      18.786   0.138 -11.884  1.00  0.62           H  
ATOM    313  N   CYS A  23      17.376   2.686 -11.347  1.00  0.68           N  
ATOM    314  CA  CYS A  23      16.329   3.060 -10.404  1.00  0.68           C  
ATOM    315  C   CYS A  23      15.544   1.866  -9.898  1.00  0.68           C  
ATOM    316  O   CYS A  23      14.774   1.250 -10.640  1.00  0.68           O  
ATOM    317  CB  CYS A  23      15.366   4.033 -11.059  1.00  0.68           C  
ATOM    318  SG  CYS A  23      13.965   4.512 -10.052  1.00  0.68           S  
ATOM    319  H   CYS A  23      17.095   2.300 -12.239  1.00  0.68           H  
ATOM    320  HA  CYS A  23      16.794   3.554  -9.553  1.00  0.68           H  
ATOM    321 1HB  CYS A  23      15.908   4.930 -11.309  1.00  0.68           H  
ATOM    322 2HB  CYS A  23      14.992   3.607 -11.986  1.00  0.68           H  
ATOM    323  N   ALA A  24      15.760   1.519  -8.646  1.00  0.78           N  
ATOM    324  CA  ALA A  24      15.093   0.382  -8.053  1.00  0.78           C  
ATOM    325  C   ALA A  24      13.811   0.868  -7.423  1.00  0.78           C  
ATOM    326  O   ALA A  24      13.739   2.015  -6.973  1.00  0.78           O  
ATOM    327  CB  ALA A  24      15.982  -0.297  -7.037  1.00  0.78           C  
ATOM    328  H   ALA A  24      16.395   2.080  -8.081  1.00  0.78           H  
ATOM    329  HA  ALA A  24      14.841  -0.332  -8.836  1.00  0.78           H  
ATOM    330 1HB  ALA A  24      15.453  -1.150  -6.612  1.00  0.78           H  
ATOM    331 2HB  ALA A  24      16.892  -0.641  -7.532  1.00  0.78           H  
ATOM    332 3HB  ALA A  24      16.237   0.409  -6.249  1.00  0.78           H  
ATOM    333  N   ALA A  25      12.816   0.004  -7.329  1.00  0.95           N  
ATOM    334  CA  ALA A  25      11.589   0.413  -6.672  1.00  0.95           C  
ATOM    335  C   ALA A  25      11.058  -0.652  -5.733  1.00  0.95           C  
ATOM    336  O   ALA A  25      11.211  -1.852  -5.965  1.00  0.95           O  
ATOM    337  CB  ALA A  25      10.542   0.724  -7.716  1.00  0.95           C  
ATOM    338  H   ALA A  25      12.890  -0.913  -7.772  1.00  0.95           H  
ATOM    339  HA  ALA A  25      11.797   1.303  -6.089  1.00  0.95           H  
ATOM    340 1HB  ALA A  25       9.625   1.057  -7.232  1.00  0.95           H  
ATOM    341 2HB  ALA A  25      10.907   1.494  -8.389  1.00  0.95           H  
ATOM    342 3HB  ALA A  25      10.366  -0.183  -8.261  1.00  0.95           H  
ATOM    343  N   SER A  26      10.378  -0.194  -4.691  1.00  1.17           N  
ATOM    344  CA  SER A  26       9.733  -1.080  -3.731  1.00  1.17           C  
ATOM    345  C   SER A  26       8.428  -0.482  -3.219  1.00  1.17           C  
ATOM    346  O   SER A  26       8.226   0.732  -3.300  1.00  1.17           O  
ATOM    347  CB  SER A  26      10.687  -1.351  -2.587  1.00  1.17           C  
ATOM    348  OG  SER A  26      10.975  -0.171  -1.880  1.00  1.17           O  
ATOM    349  H   SER A  26      10.360   0.815  -4.542  1.00  1.17           H  
ATOM    350  HA  SER A  26       9.501  -2.023  -4.230  1.00  1.17           H  
ATOM    351 1HB  SER A  26      10.250  -2.085  -1.912  1.00  1.17           H  
ATOM    352 2HB  SER A  26      11.609  -1.776  -2.981  1.00  1.17           H  
ATOM    353  HG  SER A  26      11.341   0.446  -2.530  1.00  1.17           H  
ATOM    354  N   GLY A  27       7.578  -1.322  -2.618  1.00  1.45           N  
ATOM    355  CA  GLY A  27       6.277  -0.855  -2.144  1.00  1.45           C  
ATOM    356  C   GLY A  27       5.162  -1.409  -3.030  1.00  1.45           C  
ATOM    357  O   GLY A  27       5.069  -2.624  -3.219  1.00  1.45           O  
ATOM    358  H   GLY A  27       7.813  -2.301  -2.544  1.00  1.45           H  
ATOM    359 1HA  GLY A  27       6.124  -1.175  -1.113  1.00  1.45           H  
ATOM    360 2HA  GLY A  27       6.252   0.231  -2.153  1.00  1.45           H  
ATOM    361  N   THR A  28       4.299  -0.522  -3.515  1.00  1.73           N  
ATOM    362  CA  THR A  28       3.146  -0.918  -4.333  1.00  1.73           C  
ATOM    363  C   THR A  28       3.610  -1.382  -5.716  1.00  1.73           C  
ATOM    364  O   THR A  28       4.798  -1.610  -5.944  1.00  1.73           O  
ATOM    365  CB  THR A  28       2.108   0.202  -4.539  1.00  1.73           C  
ATOM    366  OG1 THR A  28       2.640   1.206  -5.362  1.00  1.73           O  
ATOM    367  CG2 THR A  28       1.757   0.799  -3.231  1.00  1.73           C  
ATOM    368  H   THR A  28       4.453   0.456  -3.265  1.00  1.73           H  
ATOM    369  HA  THR A  28       2.647  -1.756  -3.845  1.00  1.73           H  
ATOM    370  HB  THR A  28       1.207  -0.196  -4.991  1.00  1.73           H  
ATOM    371  HG1 THR A  28       3.027   0.797  -6.156  1.00  1.73           H  
ATOM    372 1HG2 THR A  28       1.026   1.594  -3.366  1.00  1.73           H  
ATOM    373 2HG2 THR A  28       1.338   0.020  -2.610  1.00  1.73           H  
ATOM    374 3HG2 THR A  28       2.649   1.203  -2.768  1.00  1.73           H  
ATOM    375  N   ILE A  29       2.650  -1.548  -6.619  1.00  1.94           N  
ATOM    376  CA  ILE A  29       2.847  -2.141  -7.935  1.00  1.94           C  
ATOM    377  C   ILE A  29       3.954  -1.462  -8.739  1.00  1.94           C  
ATOM    378  O   ILE A  29       4.025  -0.236  -8.795  1.00  1.94           O  
ATOM    379  CB  ILE A  29       1.543  -1.974  -8.753  1.00  1.94           C  
ATOM    380  CG1 ILE A  29       0.397  -2.744  -8.119  1.00  1.94           C  
ATOM    381  CG2 ILE A  29       1.729  -2.475 -10.171  1.00  1.94           C  
ATOM    382  CD1 ILE A  29      -0.947  -2.414  -8.743  1.00  1.94           C  
ATOM    383  H   ILE A  29       1.709  -1.298  -6.360  1.00  1.94           H  
ATOM    384  HA  ILE A  29       3.092  -3.196  -7.812  1.00  1.94           H  
ATOM    385  HB  ILE A  29       1.275  -0.919  -8.780  1.00  1.94           H  
ATOM    386 1HG1 ILE A  29       0.582  -3.813  -8.233  1.00  1.94           H  
ATOM    387 2HG1 ILE A  29       0.353  -2.510  -7.055  1.00  1.94           H  
ATOM    388 1HG2 ILE A  29       0.806  -2.333 -10.729  1.00  1.94           H  
ATOM    389 2HG2 ILE A  29       2.524  -1.951 -10.662  1.00  1.94           H  
ATOM    390 3HG2 ILE A  29       1.971  -3.532 -10.137  1.00  1.94           H  
ATOM    391 1HD1 ILE A  29      -1.729  -2.993  -8.253  1.00  1.94           H  
ATOM    392 2HD1 ILE A  29      -1.154  -1.353  -8.620  1.00  1.94           H  
ATOM    393 3HD1 ILE A  29      -0.926  -2.659  -9.804  1.00  1.94           H  
ATOM    394  N   PHE A  30       4.856  -2.277  -9.293  1.00  1.99           N  
ATOM    395  CA  PHE A  30       5.950  -1.791 -10.135  1.00  1.99           C  
ATOM    396  C   PHE A  30       5.744  -2.157 -11.602  1.00  1.99           C  
ATOM    397  O   PHE A  30       5.730  -1.303 -12.485  1.00  1.99           O  
ATOM    398  CB  PHE A  30       7.281  -2.360  -9.695  1.00  1.99           C  
ATOM    399  CG  PHE A  30       8.399  -1.944 -10.587  1.00  1.99           C  
ATOM    400  CD1 PHE A  30       8.958  -0.697 -10.497  1.00  1.99           C  
ATOM    401  CD2 PHE A  30       8.891  -2.819 -11.537  1.00  1.99           C  
ATOM    402  CE1 PHE A  30      10.000  -0.341 -11.315  1.00  1.99           C  
ATOM    403  CE2 PHE A  30       9.922  -2.455 -12.353  1.00  1.99           C  
ATOM    404  CZ  PHE A  30      10.477  -1.224 -12.235  1.00  1.99           C  
ATOM    405  H   PHE A  30       4.743  -3.273  -9.161  1.00  1.99           H  
ATOM    406  HA  PHE A  30       5.996  -0.709 -10.046  1.00  1.99           H  
ATOM    407 1HB  PHE A  30       7.509  -2.024  -8.682  1.00  1.99           H  
ATOM    408 2HB  PHE A  30       7.242  -3.448  -9.679  1.00  1.99           H  
ATOM    409  HD1 PHE A  30       8.573   0.006  -9.760  1.00  1.99           H  
ATOM    410  HD2 PHE A  30       8.455  -3.817 -11.627  1.00  1.99           H  
ATOM    411  HE1 PHE A  30      10.447   0.639 -11.223  1.00  1.99           H  
ATOM    412  HE2 PHE A  30      10.310  -3.150 -13.089  1.00  1.99           H  
ATOM    413  HZ  PHE A  30      11.296  -0.962 -12.872  1.00  1.99           H  
ATOM    414  N   ASP A  31       5.575  -3.442 -11.855  1.00  1.88           N  
ATOM    415  CA  ASP A  31       5.381  -3.954 -13.202  1.00  1.88           C  
ATOM    416  C   ASP A  31       4.306  -3.197 -13.979  1.00  1.88           C  
ATOM    417  O   ASP A  31       4.463  -2.867 -15.151  1.00  1.88           O  
ATOM    418  CB  ASP A  31       5.059  -5.441 -13.095  1.00  1.88           C  
ATOM    419  CG  ASP A  31       3.902  -5.727 -12.120  1.00  1.88           C  
ATOM    420  OD1 ASP A  31       3.437  -4.794 -11.484  1.00  1.88           O  
ATOM    421  OD2 ASP A  31       3.511  -6.858 -12.004  1.00  1.88           O  
ATOM    422  H   ASP A  31       5.600  -4.098 -11.091  1.00  1.88           H  
ATOM    423  HA  ASP A  31       6.320  -3.841 -13.741  1.00  1.88           H  
ATOM    424 1HB  ASP A  31       4.793  -5.825 -14.080  1.00  1.88           H  
ATOM    425 2HB  ASP A  31       5.946  -5.981 -12.760  1.00  1.88           H  
ATOM    426  N   GLY A  32       3.219  -2.914 -13.288  1.00  1.65           N  
ATOM    427  CA  GLY A  32       2.058  -2.241 -13.834  1.00  1.65           C  
ATOM    428  C   GLY A  32       2.056  -0.710 -13.759  1.00  1.65           C  
ATOM    429  O   GLY A  32       1.019  -0.114 -14.049  1.00  1.65           O  
ATOM    430  H   GLY A  32       3.204  -3.265 -12.334  1.00  1.65           H  
ATOM    431 1HA  GLY A  32       1.950  -2.540 -14.877  1.00  1.65           H  
ATOM    432 2HA  GLY A  32       1.176  -2.618 -13.320  1.00  1.65           H  
ATOM    433  N   VAL A  33       3.165  -0.051 -13.396  1.00  1.38           N  
ATOM    434  CA  VAL A  33       3.094   1.415 -13.292  1.00  1.38           C  
ATOM    435  C   VAL A  33       4.061   2.073 -14.268  1.00  1.38           C  
ATOM    436  O   VAL A  33       4.979   1.427 -14.776  1.00  1.38           O  
ATOM    437  CB  VAL A  33       3.423   1.896 -11.867  1.00  1.38           C  
ATOM    438  CG1 VAL A  33       2.490   1.222 -10.921  1.00  1.38           C  
ATOM    439  CG2 VAL A  33       4.865   1.708 -11.534  1.00  1.38           C  
ATOM    440  H   VAL A  33       4.026  -0.551 -13.167  1.00  1.38           H  
ATOM    441  HA  VAL A  33       2.086   1.749 -13.538  1.00  1.38           H  
ATOM    442  HB  VAL A  33       3.222   2.907 -11.802  1.00  1.38           H  
ATOM    443 1HG1 VAL A  33       2.664   1.584  -9.909  1.00  1.38           H  
ATOM    444 2HG1 VAL A  33       1.479   1.410 -11.204  1.00  1.38           H  
ATOM    445 3HG1 VAL A  33       2.678   0.180 -10.964  1.00  1.38           H  
ATOM    446 1HG2 VAL A  33       5.060   2.078 -10.529  1.00  1.38           H  
ATOM    447 2HG2 VAL A  33       5.087   0.696 -11.579  1.00  1.38           H  
ATOM    448 3HG2 VAL A  33       5.483   2.255 -12.249  1.00  1.38           H  
ATOM    449  N   ASP A  34       3.826   3.349 -14.582  1.00  1.14           N  
ATOM    450  CA  ASP A  34       4.724   4.040 -15.498  1.00  1.14           C  
ATOM    451  C   ASP A  34       5.965   4.482 -14.733  1.00  1.14           C  
ATOM    452  O   ASP A  34       5.879   4.853 -13.555  1.00  1.14           O  
ATOM    453  CB  ASP A  34       4.070   5.258 -16.164  1.00  1.14           C  
ATOM    454  CG  ASP A  34       2.891   4.963 -17.165  1.00  1.14           C  
ATOM    455  OD1 ASP A  34       2.683   3.835 -17.589  1.00  1.14           O  
ATOM    456  OD2 ASP A  34       2.232   5.908 -17.515  1.00  1.14           O  
ATOM    457  H   ASP A  34       3.076   3.859 -14.114  1.00  1.14           H  
ATOM    458  HA  ASP A  34       5.041   3.347 -16.278  1.00  1.14           H  
ATOM    459 1HB  ASP A  34       3.689   5.919 -15.384  1.00  1.14           H  
ATOM    460 2HB  ASP A  34       4.841   5.812 -16.702  1.00  1.14           H  
ATOM    461  N   MET A  35       7.105   4.476 -15.414  1.00  0.96           N  
ATOM    462  CA  MET A  35       8.372   4.920 -14.840  1.00  0.96           C  
ATOM    463  C   MET A  35       9.096   5.891 -15.762  1.00  0.96           C  
ATOM    464  O   MET A  35       8.912   5.847 -16.978  1.00  0.96           O  
ATOM    465  CB  MET A  35       9.293   3.743 -14.600  1.00  0.96           C  
ATOM    466  CG  MET A  35       8.778   2.616 -13.669  1.00  0.96           C  
ATOM    467  SD  MET A  35       8.682   3.127 -11.992  1.00  0.96           S  
ATOM    468  CE  MET A  35      10.392   3.579 -11.655  1.00  0.96           C  
ATOM    469  H   MET A  35       7.101   4.155 -16.384  1.00  0.96           H  
ATOM    470  HA  MET A  35       8.175   5.429 -13.902  1.00  0.96           H  
ATOM    471 1HB  MET A  35       9.547   3.294 -15.547  1.00  0.96           H  
ATOM    472 2HB  MET A  35      10.214   4.127 -14.167  1.00  0.96           H  
ATOM    473 1HG  MET A  35       7.776   2.324 -13.986  1.00  0.96           H  
ATOM    474 2HG  MET A  35       9.394   1.732 -13.726  1.00  0.96           H  
ATOM    475 1HE  MET A  35      10.477   3.934 -10.647  1.00  0.96           H  
ATOM    476 2HE  MET A  35      11.046   2.731 -11.793  1.00  0.96           H  
ATOM    477 3HE  MET A  35      10.689   4.380 -12.336  1.00  0.96           H  
ATOM    478  N   GLY A  36       9.960   6.737 -15.220  1.00  0.83           N  
ATOM    479  CA  GLY A  36      10.766   7.542 -16.134  1.00  0.83           C  
ATOM    480  C   GLY A  36      11.833   8.397 -15.488  1.00  0.83           C  
ATOM    481  O   GLY A  36      11.979   8.432 -14.267  1.00  0.83           O  
ATOM    482  H   GLY A  36      10.033   6.813 -14.204  1.00  0.83           H  
ATOM    483 1HA  GLY A  36      11.256   6.869 -16.831  1.00  0.83           H  
ATOM    484 2HA  GLY A  36      10.110   8.180 -16.725  1.00  0.83           H  
ATOM    485  N   TRP A  37      12.590   9.087 -16.338  1.00  0.75           N  
ATOM    486  CA  TRP A  37      13.695   9.917 -15.906  1.00  0.75           C  
ATOM    487  C   TRP A  37      13.628  11.370 -16.353  1.00  0.75           C  
ATOM    488  O   TRP A  37      13.270  11.692 -17.501  1.00  0.75           O  
ATOM    489  CB  TRP A  37      15.003   9.327 -16.413  1.00  0.75           C  
ATOM    490  CG  TRP A  37      15.383   8.014 -15.786  1.00  0.75           C  
ATOM    491  CD1 TRP A  37      14.958   6.787 -16.158  1.00  0.75           C  
ATOM    492  CD2 TRP A  37      16.300   7.800 -14.690  1.00  0.75           C  
ATOM    493  NE1 TRP A  37      15.539   5.825 -15.377  1.00  0.75           N  
ATOM    494  CE2 TRP A  37      16.368   6.422 -14.483  1.00  0.75           C  
ATOM    495  CE3 TRP A  37      17.058   8.650 -13.889  1.00  0.75           C  
ATOM    496  CZ2 TRP A  37      17.168   5.868 -13.515  1.00  0.75           C  
ATOM    497  CZ3 TRP A  37      17.856   8.098 -12.902  1.00  0.75           C  
ATOM    498  CH2 TRP A  37      17.910   6.739 -12.719  1.00  0.75           C  
ATOM    499  H   TRP A  37      12.400   9.019 -17.328  1.00  0.75           H  
ATOM    500  HA  TRP A  37      13.706   9.895 -14.827  1.00  0.75           H  
ATOM    501 1HB  TRP A  37      14.935   9.184 -17.494  1.00  0.75           H  
ATOM    502 2HB  TRP A  37      15.809  10.040 -16.229  1.00  0.75           H  
ATOM    503  HD1 TRP A  37      14.264   6.602 -16.952  1.00  0.75           H  
ATOM    504  HE1 TRP A  37      15.380   4.833 -15.454  1.00  0.75           H  
ATOM    505  HE3 TRP A  37      17.010   9.728 -14.035  1.00  0.75           H  
ATOM    506  HZ2 TRP A  37      17.222   4.789 -13.360  1.00  0.75           H  
ATOM    507  HZ3 TRP A  37      18.441   8.772 -12.270  1.00  0.75           H  
ATOM    508  HH2 TRP A  37      18.550   6.335 -11.931  1.00  0.75           H  
ATOM    509  N   TYR A  38      14.068  12.217 -15.425  1.00  0.73           N  
ATOM    510  CA  TYR A  38      14.178  13.662 -15.546  1.00  0.73           C  
ATOM    511  C   TYR A  38      15.583  14.140 -15.250  1.00  0.73           C  
ATOM    512  O   TYR A  38      16.355  13.465 -14.569  1.00  0.73           O  
ATOM    513  CB  TYR A  38      13.180  14.325 -14.615  1.00  0.73           C  
ATOM    514  CG  TYR A  38      11.801  14.034 -15.027  1.00  0.73           C  
ATOM    515  CD1 TYR A  38      11.199  12.832 -14.689  1.00  0.73           C  
ATOM    516  CD2 TYR A  38      11.126  14.972 -15.760  1.00  0.73           C  
ATOM    517  CE1 TYR A  38       9.936  12.579 -15.125  1.00  0.73           C  
ATOM    518  CE2 TYR A  38       9.865  14.726 -16.194  1.00  0.73           C  
ATOM    519  CZ  TYR A  38       9.266  13.539 -15.894  1.00  0.73           C  
ATOM    520  OH  TYR A  38       8.002  13.299 -16.368  1.00  0.73           O  
ATOM    521  H   TYR A  38      14.318  11.806 -14.525  1.00  0.73           H  
ATOM    522  HA  TYR A  38      13.942  13.936 -16.571  1.00  0.73           H  
ATOM    523 1HB  TYR A  38      13.337  13.961 -13.612  1.00  0.73           H  
ATOM    524 2HB  TYR A  38      13.327  15.406 -14.615  1.00  0.73           H  
ATOM    525  HD1 TYR A  38      11.736  12.086 -14.095  1.00  0.73           H  
ATOM    526  HD2 TYR A  38      11.611  15.912 -16.005  1.00  0.73           H  
ATOM    527  HE1 TYR A  38       9.468  11.632 -14.881  1.00  0.73           H  
ATOM    528  HE2 TYR A  38       9.338  15.470 -16.789  1.00  0.73           H  
ATOM    529  HH  TYR A  38       7.661  12.474 -15.985  1.00  0.73           H  
ATOM    530  N   ARG A  39      15.907  15.324 -15.736  1.00  0.74           N  
ATOM    531  CA  ARG A  39      17.228  15.892 -15.527  1.00  0.74           C  
ATOM    532  C   ARG A  39      17.226  17.353 -15.097  1.00  0.74           C  
ATOM    533  O   ARG A  39      16.449  18.163 -15.599  1.00  0.74           O  
ATOM    534  CB  ARG A  39      18.009  15.724 -16.803  1.00  0.74           C  
ATOM    535  CG  ARG A  39      19.338  16.182 -16.787  1.00  0.74           C  
ATOM    536  CD  ARG A  39      20.045  15.783 -18.011  1.00  0.74           C  
ATOM    537  NE  ARG A  39      19.608  16.417 -19.212  1.00  0.74           N  
ATOM    538  CZ  ARG A  39      20.163  16.140 -20.397  1.00  0.74           C  
ATOM    539  NH1 ARG A  39      21.140  15.244 -20.472  1.00  0.74           N  
ATOM    540  NH2 ARG A  39      19.733  16.778 -21.461  1.00  0.74           N  
ATOM    541  H   ARG A  39      15.223  15.815 -16.306  1.00  0.74           H  
ATOM    542  HA  ARG A  39      17.725  15.319 -14.747  1.00  0.74           H  
ATOM    543 1HB  ARG A  39      18.087  14.676 -17.005  1.00  0.74           H  
ATOM    544 2HB  ARG A  39      17.484  16.195 -17.636  1.00  0.74           H  
ATOM    545 1HG  ARG A  39      19.372  17.267 -16.685  1.00  0.74           H  
ATOM    546 2HG  ARG A  39      19.814  15.704 -15.936  1.00  0.74           H  
ATOM    547 1HD  ARG A  39      21.117  15.959 -17.909  1.00  0.74           H  
ATOM    548 2HD  ARG A  39      19.867  14.745 -18.155  1.00  0.74           H  
ATOM    549  HE  ARG A  39      18.850  17.120 -19.197  1.00  0.74           H  
ATOM    550 1HH1 ARG A  39      21.466  14.750 -19.635  1.00  0.74           H  
ATOM    551 2HH1 ARG A  39      21.618  15.045 -21.360  1.00  0.74           H  
ATOM    552 1HH2 ARG A  39      18.984  17.473 -21.336  1.00  0.74           H  
ATOM    553 2HH2 ARG A  39      20.139  16.603 -22.365  1.00  0.74           H  
ATOM    554  N   GLN A  40      18.087  17.687 -14.136  1.00  0.79           N  
ATOM    555  CA  GLN A  40      18.190  19.061 -13.671  1.00  0.79           C  
ATOM    556  C   GLN A  40      19.637  19.520 -13.574  1.00  0.79           C  
ATOM    557  O   GLN A  40      20.369  19.124 -12.658  1.00  0.79           O  
ATOM    558  CB  GLN A  40      17.561  19.172 -12.286  1.00  0.79           C  
ATOM    559  CG  GLN A  40      17.435  20.566 -11.755  1.00  0.79           C  
ATOM    560  CD  GLN A  40      16.790  20.646 -10.364  1.00  0.79           C  
ATOM    561  OE1 GLN A  40      15.997  19.789  -9.917  1.00  0.79           O  
ATOM    562  NE2 GLN A  40      17.124  21.722  -9.659  1.00  0.79           N  
ATOM    563  H   GLN A  40      18.670  16.970 -13.711  1.00  0.79           H  
ATOM    564  HA  GLN A  40      17.670  19.717 -14.370  1.00  0.79           H  
ATOM    565 1HB  GLN A  40      16.611  18.719 -12.296  1.00  0.79           H  
ATOM    566 2HB  GLN A  40      18.177  18.618 -11.581  1.00  0.79           H  
ATOM    567 1HG  GLN A  40      18.423  21.034 -11.716  1.00  0.79           H  
ATOM    568 2HG  GLN A  40      16.801  21.118 -12.445  1.00  0.79           H  
ATOM    569 1HE2 GLN A  40      16.747  21.862  -8.745  1.00  0.79           H  
ATOM    570 2HE2 GLN A  40      17.755  22.399 -10.054  1.00  0.79           H  
ATOM    571  N   ALA A  41      20.061  20.354 -14.509  1.00  0.86           N  
ATOM    572  CA  ALA A  41      21.414  20.875 -14.443  1.00  0.86           C  
ATOM    573  C   ALA A  41      21.367  21.927 -13.343  1.00  0.86           C  
ATOM    574  O   ALA A  41      20.299  22.497 -13.136  1.00  0.86           O  
ATOM    575  CB  ALA A  41      21.883  21.437 -15.781  1.00  0.86           C  
ATOM    576  H   ALA A  41      19.433  20.642 -15.247  1.00  0.86           H  
ATOM    577  HA  ALA A  41      22.075  20.069 -14.160  1.00  0.86           H  
ATOM    578 1HB  ALA A  41      22.893  21.815 -15.694  1.00  0.86           H  
ATOM    579 2HB  ALA A  41      21.871  20.636 -16.527  1.00  0.86           H  
ATOM    580 3HB  ALA A  41      21.256  22.231 -16.109  1.00  0.86           H  
ATOM    581  N   PRO A  42      22.465  22.247 -12.647  1.00  0.93           N  
ATOM    582  CA  PRO A  42      22.528  23.279 -11.616  1.00  0.93           C  
ATOM    583  C   PRO A  42      21.921  24.628 -12.031  1.00  0.93           C  
ATOM    584  O   PRO A  42      21.433  25.375 -11.182  1.00  0.93           O  
ATOM    585  CB  PRO A  42      24.039  23.408 -11.397  1.00  0.93           C  
ATOM    586  CG  PRO A  42      24.582  22.023 -11.704  1.00  0.93           C  
ATOM    587  CD  PRO A  42      23.745  21.522 -12.859  1.00  0.93           C  
ATOM    588  HA  PRO A  42      22.035  22.903 -10.708  1.00  0.93           H  
ATOM    589 1HB  PRO A  42      24.450  24.188 -12.056  1.00  0.93           H  
ATOM    590 2HB  PRO A  42      24.240  23.725 -10.364  1.00  0.93           H  
ATOM    591 1HG  PRO A  42      25.653  22.085 -11.950  1.00  0.93           H  
ATOM    592 2HG  PRO A  42      24.498  21.380 -10.814  1.00  0.93           H  
ATOM    593 1HD  PRO A  42      24.210  21.787 -13.815  1.00  0.93           H  
ATOM    594 2HD  PRO A  42      23.625  20.439 -12.732  1.00  0.93           H  
ATOM    595  N   GLY A  43      21.974  24.950 -13.324  1.00  0.98           N  
ATOM    596  CA  GLY A  43      21.453  26.212 -13.839  1.00  0.98           C  
ATOM    597  C   GLY A  43      20.011  26.179 -14.384  1.00  0.98           C  
ATOM    598  O   GLY A  43      19.588  27.149 -15.017  1.00  0.98           O  
ATOM    599  H   GLY A  43      22.381  24.304 -13.978  1.00  0.98           H  
ATOM    600 1HA  GLY A  43      21.511  26.960 -13.049  1.00  0.98           H  
ATOM    601 2HA  GLY A  43      22.116  26.559 -14.629  1.00  0.98           H  
ATOM    602  N   LYS A  44      19.256  25.091 -14.187  1.00  1.00           N  
ATOM    603  CA  LYS A  44      17.916  25.044 -14.795  1.00  1.00           C  
ATOM    604  C   LYS A  44      16.871  24.197 -14.067  1.00  1.00           C  
ATOM    605  O   LYS A  44      17.160  23.457 -13.130  1.00  1.00           O  
ATOM    606  CB  LYS A  44      18.003  24.522 -16.225  1.00  1.00           C  
ATOM    607  CG  LYS A  44      18.405  23.081 -16.291  1.00  1.00           C  
ATOM    608  CD  LYS A  44      18.630  22.616 -17.721  1.00  1.00           C  
ATOM    609  CE  LYS A  44      17.303  22.421 -18.454  1.00  1.00           C  
ATOM    610  NZ  LYS A  44      17.506  21.891 -19.821  1.00  1.00           N  
ATOM    611  H   LYS A  44      19.616  24.293 -13.661  1.00  1.00           H  
ATOM    612  HA  LYS A  44      17.529  26.062 -14.823  1.00  1.00           H  
ATOM    613 1HB  LYS A  44      17.038  24.625 -16.719  1.00  1.00           H  
ATOM    614 2HB  LYS A  44      18.728  25.107 -16.787  1.00  1.00           H  
ATOM    615 1HG  LYS A  44      19.278  22.956 -15.690  1.00  1.00           H  
ATOM    616 2HG  LYS A  44      17.612  22.474 -15.853  1.00  1.00           H  
ATOM    617 1HD  LYS A  44      19.232  23.349 -18.255  1.00  1.00           H  
ATOM    618 2HD  LYS A  44      19.161  21.665 -17.715  1.00  1.00           H  
ATOM    619 1HE  LYS A  44      16.691  21.709 -17.891  1.00  1.00           H  
ATOM    620 2HE  LYS A  44      16.774  23.370 -18.514  1.00  1.00           H  
ATOM    621 1HZ  LYS A  44      16.601  21.739 -20.284  1.00  1.00           H  
ATOM    622 2HZ  LYS A  44      18.056  22.526 -20.367  1.00  1.00           H  
ATOM    623 3HZ  LYS A  44      17.978  20.989 -19.781  1.00  1.00           H  
ATOM    624  N   GLU A  45      15.629  24.328 -14.530  1.00  0.97           N  
ATOM    625  CA  GLU A  45      14.493  23.562 -14.029  1.00  0.97           C  
ATOM    626  C   GLU A  45      14.509  22.154 -14.613  1.00  0.97           C  
ATOM    627  O   GLU A  45      15.105  21.922 -15.663  1.00  0.97           O  
ATOM    628  CB  GLU A  45      13.180  24.263 -14.380  1.00  0.97           C  
ATOM    629  CG  GLU A  45      13.002  25.629 -13.715  1.00  0.97           C  
ATOM    630  CD  GLU A  45      11.683  26.295 -14.049  1.00  0.97           C  
ATOM    631  OE1 GLU A  45      10.868  25.675 -14.691  1.00  0.97           O  
ATOM    632  OE2 GLU A  45      11.495  27.424 -13.657  1.00  0.97           O  
ATOM    633  H   GLU A  45      15.465  24.981 -15.282  1.00  0.97           H  
ATOM    634  HA  GLU A  45      14.575  23.483 -12.944  1.00  0.97           H  
ATOM    635 1HB  GLU A  45      13.121  24.403 -15.459  1.00  0.97           H  
ATOM    636 2HB  GLU A  45      12.341  23.632 -14.086  1.00  0.97           H  
ATOM    637 1HG  GLU A  45      13.068  25.503 -12.634  1.00  0.97           H  
ATOM    638 2HG  GLU A  45      13.820  26.278 -14.026  1.00  0.97           H  
ATOM    639  N   ARG A  46      13.853  21.221 -13.931  1.00  0.91           N  
ATOM    640  CA  ARG A  46      13.798  19.831 -14.376  1.00  0.91           C  
ATOM    641  C   ARG A  46      13.186  19.646 -15.755  1.00  0.91           C  
ATOM    642  O   ARG A  46      12.136  20.219 -16.059  1.00  0.91           O  
ATOM    643  CB  ARG A  46      12.988  18.997 -13.395  1.00  0.91           C  
ATOM    644  CG  ARG A  46      13.660  18.799 -12.076  1.00  0.91           C  
ATOM    645  CD  ARG A  46      12.885  18.015 -11.107  1.00  0.91           C  
ATOM    646  NE  ARG A  46      13.573  17.991  -9.831  1.00  0.91           N  
ATOM    647  CZ  ARG A  46      13.159  17.311  -8.744  1.00  0.91           C  
ATOM    648  NH1 ARG A  46      12.068  16.583  -8.799  1.00  0.91           N  
ATOM    649  NH2 ARG A  46      13.842  17.385  -7.619  1.00  0.91           N  
ATOM    650  H   ARG A  46      13.387  21.480 -13.075  1.00  0.91           H  
ATOM    651  HA  ARG A  46      14.815  19.451 -14.395  1.00  0.91           H  
ATOM    652 1HB  ARG A  46      12.024  19.469 -13.217  1.00  0.91           H  
ATOM    653 2HB  ARG A  46      12.800  18.012 -13.827  1.00  0.91           H  
ATOM    654 1HG  ARG A  46      14.546  18.225 -12.254  1.00  0.91           H  
ATOM    655 2HG  ARG A  46      13.924  19.760 -11.637  1.00  0.91           H  
ATOM    656 1HD  ARG A  46      11.903  18.460 -10.963  1.00  0.91           H  
ATOM    657 2HD  ARG A  46      12.779  16.987 -11.460  1.00  0.91           H  
ATOM    658  HE  ARG A  46      14.437  18.557  -9.757  1.00  0.91           H  
ATOM    659 1HH1 ARG A  46      11.537  16.534  -9.659  1.00  0.91           H  
ATOM    660 2HH1 ARG A  46      11.755  16.084  -7.979  1.00  0.91           H  
ATOM    661 1HH2 ARG A  46      14.668  17.973  -7.565  1.00  0.91           H  
ATOM    662 2HH2 ARG A  46      13.530  16.881  -6.807  1.00  0.91           H  
ATOM    663  N   GLU A  47      13.805  18.775 -16.552  1.00  0.85           N  
ATOM    664  CA  GLU A  47      13.297  18.460 -17.879  1.00  0.85           C  
ATOM    665  C   GLU A  47      13.160  16.962 -18.073  1.00  0.85           C  
ATOM    666  O   GLU A  47      13.903  16.170 -17.499  1.00  0.85           O  
ATOM    667  CB  GLU A  47      14.242  19.003 -18.961  1.00  0.85           C  
ATOM    668  CG  GLU A  47      15.640  18.363 -18.998  1.00  0.85           C  
ATOM    669  CD  GLU A  47      16.551  18.974 -20.054  1.00  0.85           C  
ATOM    670  OE1 GLU A  47      16.154  19.945 -20.684  1.00  0.85           O  
ATOM    671  OE2 GLU A  47      17.678  18.534 -20.191  1.00  0.85           O  
ATOM    672  H   GLU A  47      14.687  18.376 -16.236  1.00  0.85           H  
ATOM    673  HA  GLU A  47      12.314  18.914 -17.996  1.00  0.85           H  
ATOM    674 1HB  GLU A  47      13.787  18.858 -19.941  1.00  0.85           H  
ATOM    675 2HB  GLU A  47      14.373  20.077 -18.816  1.00  0.85           H  
ATOM    676 1HG  GLU A  47      16.106  18.491 -18.031  1.00  0.85           H  
ATOM    677 2HG  GLU A  47      15.535  17.291 -19.184  1.00  0.85           H  
ATOM    678  N   PHE A  48      12.206  16.564 -18.897  1.00  0.80           N  
ATOM    679  CA  PHE A  48      12.038  15.158 -19.249  1.00  0.80           C  
ATOM    680  C   PHE A  48      13.182  14.652 -20.093  1.00  0.80           C  
ATOM    681  O   PHE A  48      13.609  15.328 -21.027  1.00  0.80           O  
ATOM    682  CB  PHE A  48      10.718  14.946 -19.979  1.00  0.80           C  
ATOM    683  CG  PHE A  48      10.443  13.519 -20.434  1.00  0.80           C  
ATOM    684  CD1 PHE A  48      10.028  12.542 -19.545  1.00  0.80           C  
ATOM    685  CD2 PHE A  48      10.577  13.172 -21.785  1.00  0.80           C  
ATOM    686  CE1 PHE A  48       9.748  11.264 -19.988  1.00  0.80           C  
ATOM    687  CE2 PHE A  48      10.300  11.895 -22.227  1.00  0.80           C  
ATOM    688  CZ  PHE A  48       9.880  10.944 -21.333  1.00  0.80           C  
ATOM    689  H   PHE A  48      11.601  17.255 -19.319  1.00  0.80           H  
ATOM    690  HA  PHE A  48      12.025  14.565 -18.338  1.00  0.80           H  
ATOM    691 1HB  PHE A  48       9.899  15.250 -19.330  1.00  0.80           H  
ATOM    692 2HB  PHE A  48      10.689  15.587 -20.857  1.00  0.80           H  
ATOM    693  HD1 PHE A  48       9.918  12.789 -18.495  1.00  0.80           H  
ATOM    694  HD2 PHE A  48      10.900  13.930 -22.495  1.00  0.80           H  
ATOM    695  HE1 PHE A  48       9.421  10.507 -19.277  1.00  0.80           H  
ATOM    696  HE2 PHE A  48      10.406  11.642 -23.280  1.00  0.80           H  
ATOM    697  HZ  PHE A  48       9.656   9.936 -21.680  1.00  0.80           H  
ATOM    698  N   VAL A  49      13.669  13.463 -19.770  1.00  0.79           N  
ATOM    699  CA  VAL A  49      14.702  12.819 -20.555  1.00  0.79           C  
ATOM    700  C   VAL A  49      14.162  11.622 -21.314  1.00  0.79           C  
ATOM    701  O   VAL A  49      14.300  11.530 -22.537  1.00  0.79           O  
ATOM    702  CB  VAL A  49      15.819  12.330 -19.630  1.00  0.79           C  
ATOM    703  CG1 VAL A  49      16.814  11.607 -20.375  1.00  0.79           C  
ATOM    704  CG2 VAL A  49      16.454  13.485 -18.950  1.00  0.79           C  
ATOM    705  H   VAL A  49      13.313  12.970 -18.950  1.00  0.79           H  
ATOM    706  HA  VAL A  49      15.105  13.539 -21.266  1.00  0.79           H  
ATOM    707  HB  VAL A  49      15.401  11.654 -18.890  1.00  0.79           H  
ATOM    708 1HG1 VAL A  49      17.583  11.266 -19.691  1.00  0.79           H  
ATOM    709 2HG1 VAL A  49      16.358  10.752 -20.865  1.00  0.79           H  
ATOM    710 3HG1 VAL A  49      17.235  12.262 -21.106  1.00  0.79           H  
ATOM    711 1HG2 VAL A  49      17.229  13.103 -18.298  1.00  0.79           H  
ATOM    712 2HG2 VAL A  49      16.887  14.160 -19.689  1.00  0.79           H  
ATOM    713 3HG2 VAL A  49      15.707  14.020 -18.368  1.00  0.79           H  
ATOM    714  N   ALA A  50      13.584  10.681 -20.578  1.00  0.82           N  
ATOM    715  CA  ALA A  50      13.091   9.452 -21.191  1.00  0.82           C  
ATOM    716  C   ALA A  50      12.134   8.738 -20.267  1.00  0.82           C  
ATOM    717  O   ALA A  50      12.180   8.933 -19.057  1.00  0.82           O  
ATOM    718  CB  ALA A  50      14.240   8.535 -21.553  1.00  0.82           C  
ATOM    719  H   ALA A  50      13.475  10.840 -19.576  1.00  0.82           H  
ATOM    720  HA  ALA A  50      12.546   9.720 -22.087  1.00  0.82           H  
ATOM    721 1HB  ALA A  50      13.840   7.636 -22.029  1.00  0.82           H  
ATOM    722 2HB  ALA A  50      14.914   9.039 -22.238  1.00  0.82           H  
ATOM    723 3HB  ALA A  50      14.778   8.260 -20.651  1.00  0.82           H  
ATOM    724  N   GLY A  51      11.317   7.849 -20.804  1.00  0.90           N  
ATOM    725  CA  GLY A  51      10.434   7.100 -19.924  1.00  0.90           C  
ATOM    726  C   GLY A  51       9.870   5.839 -20.543  1.00  0.90           C  
ATOM    727  O   GLY A  51       9.967   5.611 -21.753  1.00  0.90           O  
ATOM    728  H   GLY A  51      11.298   7.732 -21.815  1.00  0.90           H  
ATOM    729 1HA  GLY A  51      10.963   6.845 -19.018  1.00  0.90           H  
ATOM    730 2HA  GLY A  51       9.609   7.742 -19.620  1.00  0.90           H  
ATOM    731  N   ILE A  52       9.298   5.007 -19.681  1.00  1.04           N  
ATOM    732  CA  ILE A  52       8.742   3.736 -20.091  1.00  1.04           C  
ATOM    733  C   ILE A  52       7.383   3.519 -19.433  1.00  1.04           C  
ATOM    734  O   ILE A  52       7.192   3.755 -18.237  1.00  1.04           O  
ATOM    735  CB  ILE A  52       9.753   2.607 -19.776  1.00  1.04           C  
ATOM    736  CG1 ILE A  52       9.245   1.272 -20.299  1.00  1.04           C  
ATOM    737  CG2 ILE A  52      10.052   2.532 -18.280  1.00  1.04           C  
ATOM    738  CD1 ILE A  52      10.316   0.215 -20.362  1.00  1.04           C  
ATOM    739  H   ILE A  52       9.234   5.277 -18.702  1.00  1.04           H  
ATOM    740  HA  ILE A  52       8.596   3.759 -21.161  1.00  1.04           H  
ATOM    741  HB  ILE A  52      10.683   2.821 -20.299  1.00  1.04           H  
ATOM    742 1HG1 ILE A  52       8.440   0.920 -19.649  1.00  1.04           H  
ATOM    743 2HG1 ILE A  52       8.844   1.408 -21.298  1.00  1.04           H  
ATOM    744 1HG2 ILE A  52      10.786   1.751 -18.090  1.00  1.04           H  
ATOM    745 2HG2 ILE A  52      10.447   3.491 -17.940  1.00  1.04           H  
ATOM    746 3HG2 ILE A  52       9.131   2.307 -17.742  1.00  1.04           H  
ATOM    747 1HD1 ILE A  52       9.887  -0.713 -20.744  1.00  1.04           H  
ATOM    748 2HD1 ILE A  52      11.117   0.549 -21.028  1.00  1.04           H  
ATOM    749 3HD1 ILE A  52      10.713   0.056 -19.383  1.00  1.04           H  
ATOM    750  N   THR A  53       6.428   3.057 -20.215  1.00  1.22           N  
ATOM    751  CA  THR A  53       5.088   2.868 -19.690  1.00  1.22           C  
ATOM    752  C   THR A  53       4.870   1.546 -18.997  1.00  1.22           C  
ATOM    753  O   THR A  53       5.629   0.593 -19.168  1.00  1.22           O  
ATOM    754  CB  THR A  53       4.021   3.030 -20.792  1.00  1.22           C  
ATOM    755  OG1 THR A  53       4.165   1.998 -21.824  1.00  1.22           O  
ATOM    756  CG2 THR A  53       4.163   4.392 -21.427  1.00  1.22           C  
ATOM    757  H   THR A  53       6.645   2.859 -21.193  1.00  1.22           H  
ATOM    758  HA  THR A  53       4.907   3.651 -18.953  1.00  1.22           H  
ATOM    759  HB  THR A  53       3.033   2.946 -20.341  1.00  1.22           H  
ATOM    760  HG1 THR A  53       4.621   2.402 -22.573  1.00  1.22           H  
ATOM    761 1HG2 THR A  53       3.399   4.516 -22.193  1.00  1.22           H  
ATOM    762 2HG2 THR A  53       4.041   5.162 -20.661  1.00  1.22           H  
ATOM    763 3HG2 THR A  53       5.154   4.476 -21.878  1.00  1.22           H  
ATOM    764  N   ALA A  54       3.735   1.444 -18.326  1.00  1.40           N  
ATOM    765  CA  ALA A  54       3.285   0.210 -17.696  1.00  1.40           C  
ATOM    766  C   ALA A  54       3.212  -0.915 -18.734  1.00  1.40           C  
ATOM    767  O   ALA A  54       3.443  -2.084 -18.424  1.00  1.40           O  
ATOM    768  CB  ALA A  54       1.929   0.427 -17.059  1.00  1.40           C  
ATOM    769  H   ALA A  54       3.184   2.292 -18.188  1.00  1.40           H  
ATOM    770  HA  ALA A  54       3.997  -0.068 -16.924  1.00  1.40           H  
ATOM    771 1HB  ALA A  54       1.604  -0.490 -16.586  1.00  1.40           H  
ATOM    772 2HB  ALA A  54       1.999   1.223 -16.315  1.00  1.40           H  
ATOM    773 3HB  ALA A  54       1.212   0.713 -17.822  1.00  1.40           H  
ATOM    774  N   GLY A  55       2.902  -0.546 -19.983  1.00  1.50           N  
ATOM    775  CA  GLY A  55       2.785  -1.474 -21.103  1.00  1.50           C  
ATOM    776  C   GLY A  55       4.132  -1.750 -21.795  1.00  1.50           C  
ATOM    777  O   GLY A  55       4.167  -2.426 -22.823  1.00  1.50           O  
ATOM    778  H   GLY A  55       2.741   0.436 -20.158  1.00  1.50           H  
ATOM    779 1HA  GLY A  55       2.362  -2.412 -20.746  1.00  1.50           H  
ATOM    780 2HA  GLY A  55       2.083  -1.067 -21.829  1.00  1.50           H  
ATOM    781  N   SER A  56       5.226  -1.200 -21.242  1.00  1.48           N  
ATOM    782  CA  SER A  56       6.614  -1.307 -21.721  1.00  1.48           C  
ATOM    783  C   SER A  56       6.980  -0.470 -22.957  1.00  1.48           C  
ATOM    784  O   SER A  56       8.044  -0.683 -23.544  1.00  1.48           O  
ATOM    785  CB  SER A  56       6.995  -2.755 -21.992  1.00  1.48           C  
ATOM    786  OG  SER A  56       6.605  -3.168 -23.273  1.00  1.48           O  
ATOM    787  H   SER A  56       5.109  -0.649 -20.400  1.00  1.48           H  
ATOM    788  HA  SER A  56       7.248  -0.960 -20.903  1.00  1.48           H  
ATOM    789 1HB  SER A  56       8.072  -2.870 -21.883  1.00  1.48           H  
ATOM    790 2HB  SER A  56       6.523  -3.392 -21.247  1.00  1.48           H  
ATOM    791  HG  SER A  56       5.663  -2.963 -23.337  1.00  1.48           H  
ATOM    792  N   SER A  57       6.113   0.441 -23.401  1.00  1.35           N  
ATOM    793  CA  SER A  57       6.496   1.257 -24.556  1.00  1.35           C  
ATOM    794  C   SER A  57       7.439   2.340 -24.075  1.00  1.35           C  
ATOM    795  O   SER A  57       7.410   2.674 -22.890  1.00  1.35           O  
ATOM    796  CB  SER A  57       5.279   1.858 -25.233  1.00  1.35           C  
ATOM    797  OG  SER A  57       4.644   2.795 -24.404  1.00  1.35           O  
ATOM    798  H   SER A  57       5.257   0.628 -22.893  1.00  1.35           H  
ATOM    799  HA  SER A  57       7.024   0.630 -25.276  1.00  1.35           H  
ATOM    800 1HB  SER A  57       5.587   2.344 -26.159  1.00  1.35           H  
ATOM    801 2HB  SER A  57       4.579   1.066 -25.495  1.00  1.35           H  
ATOM    802  HG  SER A  57       4.270   2.299 -23.679  1.00  1.35           H  
ATOM    803  N   THR A  58       8.216   2.951 -24.972  1.00  1.17           N  
ATOM    804  CA  THR A  58       9.127   3.998 -24.515  1.00  1.17           C  
ATOM    805  C   THR A  58       8.999   5.323 -25.237  1.00  1.17           C  
ATOM    806  O   THR A  58       8.614   5.390 -26.409  1.00  1.17           O  
ATOM    807  CB  THR A  58      10.591   3.530 -24.623  1.00  1.17           C  
ATOM    808  OG1 THR A  58      10.884   3.224 -25.995  1.00  1.17           O  
ATOM    809  CG2 THR A  58      10.845   2.307 -23.749  1.00  1.17           C  
ATOM    810  H   THR A  58       8.200   2.673 -25.943  1.00  1.17           H  
ATOM    811  HA  THR A  58       8.919   4.192 -23.468  1.00  1.17           H  
ATOM    812  HB  THR A  58      11.245   4.342 -24.292  1.00  1.17           H  
ATOM    813  HG1 THR A  58      10.706   4.002 -26.531  1.00  1.17           H  
ATOM    814 1HG2 THR A  58      11.890   2.006 -23.832  1.00  1.17           H  
ATOM    815 2HG2 THR A  58      10.624   2.565 -22.720  1.00  1.17           H  
ATOM    816 3HG2 THR A  58      10.208   1.482 -24.058  1.00  1.17           H  
ATOM    817  N   TYR A  59       9.380   6.368 -24.508  1.00  0.99           N  
ATOM    818  CA  TYR A  59       9.402   7.742 -24.976  1.00  0.99           C  
ATOM    819  C   TYR A  59      10.727   8.408 -24.653  1.00  0.99           C  
ATOM    820  O   TYR A  59      11.329   8.151 -23.609  1.00  0.99           O  
ATOM    821  CB  TYR A  59       8.245   8.514 -24.342  1.00  0.99           C  
ATOM    822  CG  TYR A  59       6.889   7.976 -24.750  1.00  0.99           C  
ATOM    823  CD1 TYR A  59       6.300   6.917 -24.057  1.00  0.99           C  
ATOM    824  CD2 TYR A  59       6.238   8.538 -25.835  1.00  0.99           C  
ATOM    825  CE1 TYR A  59       5.071   6.435 -24.466  1.00  0.99           C  
ATOM    826  CE2 TYR A  59       5.011   8.056 -26.234  1.00  0.99           C  
ATOM    827  CZ  TYR A  59       4.429   7.009 -25.556  1.00  0.99           C  
ATOM    828  OH  TYR A  59       3.203   6.530 -25.962  1.00  0.99           O  
ATOM    829  H   TYR A  59       9.664   6.176 -23.548  1.00  0.99           H  
ATOM    830  HA  TYR A  59       9.284   7.744 -26.060  1.00  0.99           H  
ATOM    831 1HB  TYR A  59       8.323   8.457 -23.255  1.00  0.99           H  
ATOM    832 2HB  TYR A  59       8.304   9.564 -24.625  1.00  0.99           H  
ATOM    833  HD1 TYR A  59       6.809   6.466 -23.202  1.00  0.99           H  
ATOM    834  HD2 TYR A  59       6.699   9.364 -26.377  1.00  0.99           H  
ATOM    835  HE1 TYR A  59       4.609   5.609 -23.943  1.00  0.99           H  
ATOM    836  HE2 TYR A  59       4.503   8.501 -27.089  1.00  0.99           H  
ATOM    837  HH  TYR A  59       2.933   5.813 -25.384  1.00  0.99           H  
ATOM    838  N   TYR A  60      11.178   9.278 -25.547  1.00  0.85           N  
ATOM    839  CA  TYR A  60      12.414  10.022 -25.327  1.00  0.85           C  
ATOM    840  C   TYR A  60      12.244  11.482 -25.677  1.00  0.85           C  
ATOM    841  O   TYR A  60      11.482  11.814 -26.585  1.00  0.85           O  
ATOM    842  CB  TYR A  60      13.531   9.432 -26.175  1.00  0.85           C  
ATOM    843  CG  TYR A  60      13.825   7.995 -25.874  1.00  0.85           C  
ATOM    844  CD1 TYR A  60      13.109   7.005 -26.527  1.00  0.85           C  
ATOM    845  CD2 TYR A  60      14.789   7.657 -24.949  1.00  0.85           C  
ATOM    846  CE1 TYR A  60      13.355   5.686 -26.261  1.00  0.85           C  
ATOM    847  CE2 TYR A  60      15.034   6.332 -24.675  1.00  0.85           C  
ATOM    848  CZ  TYR A  60      14.317   5.341 -25.337  1.00  0.85           C  
ATOM    849  OH  TYR A  60      14.557   4.004 -25.087  1.00  0.85           O  
ATOM    850  H   TYR A  60      10.649   9.434 -26.393  1.00  0.85           H  
ATOM    851  HA  TYR A  60      12.690   9.966 -24.280  1.00  0.85           H  
ATOM    852 1HB  TYR A  60      13.243   9.498 -27.209  1.00  0.85           H  
ATOM    853 2HB  TYR A  60      14.438  10.012 -26.048  1.00  0.85           H  
ATOM    854  HD1 TYR A  60      12.346   7.277 -27.258  1.00  0.85           H  
ATOM    855  HD2 TYR A  60      15.353   8.437 -24.438  1.00  0.85           H  
ATOM    856  HE1 TYR A  60      12.792   4.912 -26.779  1.00  0.85           H  
ATOM    857  HE2 TYR A  60      15.792   6.073 -23.945  1.00  0.85           H  
ATOM    858  HH  TYR A  60      13.945   3.465 -25.609  1.00  0.85           H  
ATOM    859  N   ALA A  61      12.946  12.352 -24.965  1.00  0.77           N  
ATOM    860  CA  ALA A  61      12.983  13.760 -25.324  1.00  0.77           C  
ATOM    861  C   ALA A  61      13.697  13.901 -26.662  1.00  0.77           C  
ATOM    862  O   ALA A  61      14.684  13.203 -26.915  1.00  0.77           O  
ATOM    863  CB  ALA A  61      13.677  14.579 -24.247  1.00  0.77           C  
ATOM    864  H   ALA A  61      13.504  12.026 -24.174  1.00  0.77           H  
ATOM    865  HA  ALA A  61      11.960  14.116 -25.440  1.00  0.77           H  
ATOM    866 1HB  ALA A  61      13.685  15.628 -24.529  1.00  0.77           H  
ATOM    867 2HB  ALA A  61      13.138  14.460 -23.313  1.00  0.77           H  
ATOM    868 3HB  ALA A  61      14.695  14.243 -24.107  1.00  0.77           H  
ATOM    869  N   ASP A  62      13.288  14.871 -27.476  1.00  0.72           N  
ATOM    870  CA  ASP A  62      13.950  15.089 -28.765  1.00  0.72           C  
ATOM    871  C   ASP A  62      15.445  15.350 -28.627  1.00  0.72           C  
ATOM    872  O   ASP A  62      16.219  15.046 -29.534  1.00  0.72           O  
ATOM    873  CB  ASP A  62      13.298  16.245 -29.531  1.00  0.72           C  
ATOM    874  CG  ASP A  62      11.920  15.903 -30.162  1.00  0.72           C  
ATOM    875  OD1 ASP A  62      11.576  14.729 -30.262  1.00  0.72           O  
ATOM    876  OD2 ASP A  62      11.230  16.813 -30.535  1.00  0.72           O  
ATOM    877  H   ASP A  62      12.489  15.436 -27.222  1.00  0.72           H  
ATOM    878  HA  ASP A  62      13.832  14.190 -29.358  1.00  0.72           H  
ATOM    879 1HB  ASP A  62      13.170  17.095 -28.859  1.00  0.72           H  
ATOM    880 2HB  ASP A  62      13.970  16.567 -30.327  1.00  0.72           H  
ATOM    881  N   SER A  63      15.856  15.911 -27.495  1.00  0.70           N  
ATOM    882  CA  SER A  63      17.254  16.222 -27.268  1.00  0.70           C  
ATOM    883  C   SER A  63      18.129  15.007 -26.921  1.00  0.70           C  
ATOM    884  O   SER A  63      19.356  15.148 -26.908  1.00  0.70           O  
ATOM    885  CB  SER A  63      17.375  17.274 -26.178  1.00  0.70           C  
ATOM    886  OG  SER A  63      16.968  16.779 -24.929  1.00  0.70           O  
ATOM    887  H   SER A  63      15.180  16.123 -26.780  1.00  0.70           H  
ATOM    888  HA  SER A  63      17.647  16.654 -28.189  1.00  0.70           H  
ATOM    889 1HB  SER A  63      18.407  17.616 -26.117  1.00  0.70           H  
ATOM    890 2HB  SER A  63      16.762  18.134 -26.444  1.00  0.70           H  
ATOM    891  HG  SER A  63      16.901  17.544 -24.344  1.00  0.70           H  
ATOM    892  N   VAL A  64      17.524  13.838 -26.618  1.00  0.69           N  
ATOM    893  CA  VAL A  64      18.314  12.654 -26.259  1.00  0.69           C  
ATOM    894  C   VAL A  64      18.085  11.472 -27.211  1.00  0.69           C  
ATOM    895  O   VAL A  64      18.791  10.451 -27.129  1.00  0.69           O  
ATOM    896  CB  VAL A  64      18.045  12.211 -24.815  1.00  0.69           C  
ATOM    897  CG1 VAL A  64      18.403  13.353 -23.867  1.00  0.69           C  
ATOM    898  CG2 VAL A  64      16.638  11.734 -24.641  1.00  0.69           C  
ATOM    899  H   VAL A  64      16.511  13.765 -26.650  1.00  0.69           H  
ATOM    900  HA  VAL A  64      19.365  12.918 -26.321  1.00  0.69           H  
ATOM    901  HB  VAL A  64      18.709  11.400 -24.589  1.00  0.69           H  
ATOM    902 1HG1 VAL A  64      18.269  13.043 -22.856  1.00  0.69           H  
ATOM    903 2HG1 VAL A  64      19.443  13.633 -24.018  1.00  0.69           H  
ATOM    904 3HG1 VAL A  64      17.761  14.209 -24.066  1.00  0.69           H  
ATOM    905 1HG2 VAL A  64      16.503  11.404 -23.617  1.00  0.69           H  
ATOM    906 2HG2 VAL A  64      15.957  12.531 -24.859  1.00  0.69           H  
ATOM    907 3HG2 VAL A  64      16.452  10.906 -25.315  1.00  0.69           H  
ATOM    908  N   LYS A  65      17.121  11.606 -28.126  1.00  0.68           N  
ATOM    909  CA  LYS A  65      16.860  10.535 -29.084  1.00  0.68           C  
ATOM    910  C   LYS A  65      18.131  10.192 -29.842  1.00  0.68           C  
ATOM    911  O   LYS A  65      18.858  11.072 -30.298  1.00  0.68           O  
ATOM    912  CB  LYS A  65      15.770  10.940 -30.086  1.00  0.68           C  
ATOM    913  CG  LYS A  65      14.384  11.025 -29.508  1.00  0.68           C  
ATOM    914  CD  LYS A  65      13.357  11.517 -30.513  1.00  0.68           C  
ATOM    915  CE  LYS A  65      12.000  11.690 -29.840  1.00  0.68           C  
ATOM    916  NZ  LYS A  65      10.997  12.315 -30.737  1.00  0.68           N  
ATOM    917  H   LYS A  65      16.534  12.441 -28.120  1.00  0.68           H  
ATOM    918  HA  LYS A  65      16.534   9.648 -28.537  1.00  0.68           H  
ATOM    919 1HB  LYS A  65      16.009  11.926 -30.495  1.00  0.68           H  
ATOM    920 2HB  LYS A  65      15.754  10.235 -30.914  1.00  0.68           H  
ATOM    921 1HG  LYS A  65      14.092  10.030 -29.203  1.00  0.68           H  
ATOM    922 2HG  LYS A  65      14.375  11.657 -28.650  1.00  0.68           H  
ATOM    923 1HD  LYS A  65      13.669  12.473 -30.933  1.00  0.68           H  
ATOM    924 2HD  LYS A  65      13.260  10.797 -31.321  1.00  0.68           H  
ATOM    925 1HE  LYS A  65      11.636  10.717 -29.520  1.00  0.68           H  
ATOM    926 2HE  LYS A  65      12.122  12.325 -28.968  1.00  0.68           H  
ATOM    927 1HZ  LYS A  65      10.130  12.428 -30.245  1.00  0.68           H  
ATOM    928 2HZ  LYS A  65      11.342  13.253 -31.004  1.00  0.68           H  
ATOM    929 3HZ  LYS A  65      10.856  11.758 -31.553  1.00  0.68           H  
ATOM    930  N   GLY A  66      18.410   8.900 -29.954  1.00  0.67           N  
ATOM    931  CA  GLY A  66      19.596   8.419 -30.650  1.00  0.67           C  
ATOM    932  C   GLY A  66      20.804   8.246 -29.722  1.00  0.67           C  
ATOM    933  O   GLY A  66      21.807   7.652 -30.120  1.00  0.67           O  
ATOM    934  H   GLY A  66      17.776   8.226 -29.547  1.00  0.67           H  
ATOM    935 1HA  GLY A  66      19.368   7.467 -31.129  1.00  0.67           H  
ATOM    936 2HA  GLY A  66      19.851   9.117 -31.446  1.00  0.67           H  
ATOM    937  N   ARG A  67      20.709   8.741 -28.484  1.00  0.67           N  
ATOM    938  CA  ARG A  67      21.819   8.623 -27.542  1.00  0.67           C  
ATOM    939  C   ARG A  67      21.419   7.847 -26.299  1.00  0.67           C  
ATOM    940  O   ARG A  67      22.211   7.053 -25.785  1.00  0.67           O  
ATOM    941  CB  ARG A  67      22.312  10.001 -27.117  1.00  0.67           C  
ATOM    942  CG  ARG A  67      22.955  10.779 -28.238  1.00  0.67           C  
ATOM    943  CD  ARG A  67      23.597  12.074 -27.821  1.00  0.67           C  
ATOM    944  NE  ARG A  67      22.628  13.073 -27.341  1.00  0.67           N  
ATOM    945  CZ  ARG A  67      22.555  13.531 -26.066  1.00  0.67           C  
ATOM    946  NH1 ARG A  67      23.407  13.147 -25.157  1.00  0.67           N  
ATOM    947  NH2 ARG A  67      21.641  14.398 -25.723  1.00  0.67           N  
ATOM    948  H   ARG A  67      19.872   9.240 -28.194  1.00  0.67           H  
ATOM    949  HA  ARG A  67      22.640   8.096 -28.027  1.00  0.67           H  
ATOM    950 1HB  ARG A  67      21.476  10.590 -26.730  1.00  0.67           H  
ATOM    951 2HB  ARG A  67      23.046   9.898 -26.316  1.00  0.67           H  
ATOM    952 1HG  ARG A  67      23.725  10.156 -28.697  1.00  0.67           H  
ATOM    953 2HG  ARG A  67      22.190  11.011 -28.983  1.00  0.67           H  
ATOM    954 1HD  ARG A  67      24.313  11.873 -27.013  1.00  0.67           H  
ATOM    955 2HD  ARG A  67      24.130  12.498 -28.670  1.00  0.67           H  
ATOM    956  HE  ARG A  67      21.935  13.416 -28.001  1.00  0.67           H  
ATOM    957 1HH1 ARG A  67      24.147  12.497 -25.381  1.00  0.67           H  
ATOM    958 2HH1 ARG A  67      23.350  13.560 -24.203  1.00  0.67           H  
ATOM    959 1HH2 ARG A  67      20.955  14.734 -26.397  1.00  0.67           H  
ATOM    960 2HH2 ARG A  67      21.611  14.738 -24.774  1.00  0.67           H  
ATOM    961  N   PHE A  68      20.201   8.085 -25.797  1.00  0.68           N  
ATOM    962  CA  PHE A  68      19.781   7.402 -24.569  1.00  0.68           C  
ATOM    963  C   PHE A  68      18.807   6.253 -24.847  1.00  0.68           C  
ATOM    964  O   PHE A  68      17.939   6.364 -25.715  1.00  0.68           O  
ATOM    965  CB  PHE A  68      19.090   8.352 -23.589  1.00  0.68           C  
ATOM    966  CG  PHE A  68      19.942   9.496 -22.995  1.00  0.68           C  
ATOM    967  CD1 PHE A  68      21.221   9.822 -23.434  1.00  0.68           C  
ATOM    968  CD2 PHE A  68      19.424  10.243 -21.981  1.00  0.68           C  
ATOM    969  CE1 PHE A  68      21.924  10.870 -22.881  1.00  0.68           C  
ATOM    970  CE2 PHE A  68      20.131  11.297 -21.416  1.00  0.68           C  
ATOM    971  CZ  PHE A  68      21.377  11.607 -21.876  1.00  0.68           C  
ATOM    972  H   PHE A  68      19.598   8.771 -26.248  1.00  0.68           H  
ATOM    973  HA  PHE A  68      20.661   6.990 -24.089  1.00  0.68           H  
ATOM    974 1HB  PHE A  68      18.225   8.800 -24.083  1.00  0.68           H  
ATOM    975 2HB  PHE A  68      18.711   7.761 -22.767  1.00  0.68           H  
ATOM    976  HD1 PHE A  68      21.674   9.262 -24.206  1.00  0.68           H  
ATOM    977  HD2 PHE A  68      18.440   9.986 -21.632  1.00  0.68           H  
ATOM    978  HE1 PHE A  68      22.926  11.108 -23.242  1.00  0.68           H  
ATOM    979  HE2 PHE A  68      19.703  11.884 -20.610  1.00  0.68           H  
ATOM    980  HZ  PHE A  68      21.940  12.435 -21.437  1.00  0.68           H  
ATOM    981  N   THR A  69      18.927   5.176 -24.065  1.00  0.70           N  
ATOM    982  CA  THR A  69      17.987   4.048 -24.109  1.00  0.70           C  
ATOM    983  C   THR A  69      17.423   3.727 -22.718  1.00  0.70           C  
ATOM    984  O   THR A  69      18.169   3.634 -21.741  1.00  0.70           O  
ATOM    985  CB  THR A  69      18.637   2.780 -24.704  1.00  0.70           C  
ATOM    986  OG1 THR A  69      19.065   3.046 -26.049  1.00  0.70           O  
ATOM    987  CG2 THR A  69      17.642   1.619 -24.709  1.00  0.70           C  
ATOM    988  H   THR A  69      19.711   5.148 -23.414  1.00  0.70           H  
ATOM    989  HA  THR A  69      17.156   4.318 -24.754  1.00  0.70           H  
ATOM    990  HB  THR A  69      19.504   2.503 -24.109  1.00  0.70           H  
ATOM    991  HG1 THR A  69      18.346   3.467 -26.536  1.00  0.70           H  
ATOM    992 1HG2 THR A  69      18.117   0.738 -25.135  1.00  0.70           H  
ATOM    993 2HG2 THR A  69      17.323   1.394 -23.693  1.00  0.70           H  
ATOM    994 3HG2 THR A  69      16.772   1.889 -25.308  1.00  0.70           H  
ATOM    995  N   ILE A  70      16.108   3.540 -22.623  1.00  0.74           N  
ATOM    996  CA  ILE A  70      15.506   3.185 -21.336  1.00  0.74           C  
ATOM    997  C   ILE A  70      14.910   1.784 -21.390  1.00  0.74           C  
ATOM    998  O   ILE A  70      14.320   1.388 -22.399  1.00  0.74           O  
ATOM    999  CB  ILE A  70      14.428   4.194 -20.901  1.00  0.74           C  
ATOM   1000  CG1 ILE A  70      13.952   3.907 -19.491  1.00  0.74           C  
ATOM   1001  CG2 ILE A  70      13.246   4.156 -21.817  1.00  0.74           C  
ATOM   1002  CD1 ILE A  70      13.164   5.008 -18.957  1.00  0.74           C  
ATOM   1003  H   ILE A  70      15.530   3.642 -23.451  1.00  0.74           H  
ATOM   1004  HA  ILE A  70      16.281   3.187 -20.577  1.00  0.74           H  
ATOM   1005  HB  ILE A  70      14.856   5.196 -20.911  1.00  0.74           H  
ATOM   1006 1HG1 ILE A  70      13.341   3.003 -19.475  1.00  0.74           H  
ATOM   1007 2HG1 ILE A  70      14.810   3.762 -18.844  1.00  0.74           H  
ATOM   1008 1HG2 ILE A  70      12.508   4.884 -21.496  1.00  0.74           H  
ATOM   1009 2HG2 ILE A  70      13.551   4.384 -22.814  1.00  0.74           H  
ATOM   1010 3HG2 ILE A  70      12.814   3.162 -21.785  1.00  0.74           H  
ATOM   1011 1HD1 ILE A  70      12.838   4.781 -17.945  1.00  0.74           H  
ATOM   1012 2HD1 ILE A  70      13.756   5.918 -18.964  1.00  0.74           H  
ATOM   1013 3HD1 ILE A  70      12.326   5.117 -19.592  1.00  0.74           H  
ATOM   1014  N   SER A  71      15.076   1.038 -20.301  1.00  0.81           N  
ATOM   1015  CA  SER A  71      14.546  -0.319 -20.213  1.00  0.81           C  
ATOM   1016  C   SER A  71      14.087  -0.666 -18.806  1.00  0.81           C  
ATOM   1017  O   SER A  71      14.466  -0.019 -17.832  1.00  0.81           O  
ATOM   1018  CB  SER A  71      15.602  -1.320 -20.657  1.00  0.81           C  
ATOM   1019  OG  SER A  71      16.701  -1.318 -19.787  1.00  0.81           O  
ATOM   1020  H   SER A  71      15.601   1.439 -19.522  1.00  0.81           H  
ATOM   1021  HA  SER A  71      13.685  -0.394 -20.879  1.00  0.81           H  
ATOM   1022 1HB  SER A  71      15.163  -2.317 -20.688  1.00  0.81           H  
ATOM   1023 2HB  SER A  71      15.933  -1.076 -21.666  1.00  0.81           H  
ATOM   1024  HG  SER A  71      17.103  -0.449 -19.875  1.00  0.81           H  
ATOM   1025  N   ARG A  72      13.284  -1.717 -18.692  1.00  0.88           N  
ATOM   1026  CA  ARG A  72      12.793  -2.142 -17.386  1.00  0.88           C  
ATOM   1027  C   ARG A  72      12.869  -3.646 -17.189  1.00  0.88           C  
ATOM   1028  O   ARG A  72      12.489  -4.427 -18.065  1.00  0.88           O  
ATOM   1029  CB  ARG A  72      11.358  -1.682 -17.204  1.00  0.88           C  
ATOM   1030  CG  ARG A  72      10.731  -1.981 -15.882  1.00  0.88           C  
ATOM   1031  CD  ARG A  72       9.345  -1.420 -15.807  1.00  0.88           C  
ATOM   1032  NE  ARG A  72       8.451  -2.123 -16.708  1.00  0.88           N  
ATOM   1033  CZ  ARG A  72       7.138  -1.867 -16.843  1.00  0.88           C  
ATOM   1034  NH1 ARG A  72       6.578  -0.924 -16.124  1.00  0.88           N  
ATOM   1035  NH2 ARG A  72       6.407  -2.583 -17.698  1.00  0.88           N  
ATOM   1036  H   ARG A  72      13.003  -2.225 -19.519  1.00  0.88           H  
ATOM   1037  HA  ARG A  72      13.406  -1.678 -16.617  1.00  0.88           H  
ATOM   1038 1HB  ARG A  72      11.329  -0.603 -17.303  1.00  0.88           H  
ATOM   1039 2HB  ARG A  72      10.728  -2.110 -17.981  1.00  0.88           H  
ATOM   1040 1HG  ARG A  72      10.668  -3.061 -15.744  1.00  0.88           H  
ATOM   1041 2HG  ARG A  72      11.342  -1.558 -15.095  1.00  0.88           H  
ATOM   1042 1HD  ARG A  72       8.946  -1.516 -14.804  1.00  0.88           H  
ATOM   1043 2HD  ARG A  72       9.358  -0.365 -16.091  1.00  0.88           H  
ATOM   1044  HE  ARG A  72       8.844  -2.865 -17.268  1.00  0.88           H  
ATOM   1045 1HH1 ARG A  72       7.114  -0.384 -15.462  1.00  0.88           H  
ATOM   1046 2HH1 ARG A  72       5.590  -0.743 -16.229  1.00  0.88           H  
ATOM   1047 1HH2 ARG A  72       6.837  -3.311 -18.243  1.00  0.88           H  
ATOM   1048 2HH2 ARG A  72       5.388  -2.406 -17.792  1.00  0.88           H  
ATOM   1049  N   ASP A  73      13.376  -4.039 -16.024  1.00  0.94           N  
ATOM   1050  CA  ASP A  73      13.479  -5.432 -15.630  1.00  0.94           C  
ATOM   1051  C   ASP A  73      12.583  -5.674 -14.418  1.00  0.94           C  
ATOM   1052  O   ASP A  73      12.975  -5.417 -13.271  1.00  0.94           O  
ATOM   1053  CB  ASP A  73      14.938  -5.781 -15.323  1.00  0.94           C  
ATOM   1054  CG  ASP A  73      15.164  -7.252 -14.975  1.00  0.94           C  
ATOM   1055  OD1 ASP A  73      14.219  -7.925 -14.650  1.00  0.94           O  
ATOM   1056  OD2 ASP A  73      16.306  -7.694 -15.029  1.00  0.94           O  
ATOM   1057  H   ASP A  73      13.682  -3.328 -15.363  1.00  0.94           H  
ATOM   1058  HA  ASP A  73      13.131  -6.060 -16.450  1.00  0.94           H  
ATOM   1059 1HB  ASP A  73      15.558  -5.524 -16.185  1.00  0.94           H  
ATOM   1060 2HB  ASP A  73      15.280  -5.169 -14.484  1.00  0.94           H  
ATOM   1061  N   ASN A  74      11.381  -6.194 -14.670  1.00  0.98           N  
ATOM   1062  CA  ASN A  74      10.391  -6.370 -13.613  1.00  0.98           C  
ATOM   1063  C   ASN A  74      10.846  -7.339 -12.529  1.00  0.98           C  
ATOM   1064  O   ASN A  74      10.490  -7.183 -11.365  1.00  0.98           O  
ATOM   1065  CB  ASN A  74       9.078  -6.831 -14.203  1.00  0.98           C  
ATOM   1066  CG  ASN A  74       8.366  -5.737 -14.940  1.00  0.98           C  
ATOM   1067  OD1 ASN A  74       8.622  -4.551 -14.719  1.00  0.98           O  
ATOM   1068  ND2 ASN A  74       7.469  -6.115 -15.812  1.00  0.98           N  
ATOM   1069  H   ASN A  74      11.141  -6.425 -15.625  1.00  0.98           H  
ATOM   1070  HA  ASN A  74      10.232  -5.409 -13.130  1.00  0.98           H  
ATOM   1071 1HB  ASN A  74       9.258  -7.661 -14.886  1.00  0.98           H  
ATOM   1072 2HB  ASN A  74       8.430  -7.196 -13.405  1.00  0.98           H  
ATOM   1073 1HD2 ASN A  74       6.956  -5.432 -16.333  1.00  0.98           H  
ATOM   1074 2HD2 ASN A  74       7.293  -7.089 -15.959  1.00  0.98           H  
ATOM   1075  N   ALA A  75      11.669  -8.317 -12.896  1.00  0.98           N  
ATOM   1076  CA  ALA A  75      12.142  -9.334 -11.961  1.00  0.98           C  
ATOM   1077  C   ALA A  75      12.915  -8.726 -10.796  1.00  0.98           C  
ATOM   1078  O   ALA A  75      12.953  -9.294  -9.703  1.00  0.98           O  
ATOM   1079  CB  ALA A  75      13.023 -10.339 -12.679  1.00  0.98           C  
ATOM   1080  H   ALA A  75      11.989  -8.359 -13.860  1.00  0.98           H  
ATOM   1081  HA  ALA A  75      11.271  -9.848 -11.556  1.00  0.98           H  
ATOM   1082 1HB  ALA A  75      13.344 -11.107 -11.977  1.00  0.98           H  
ATOM   1083 2HB  ALA A  75      12.465 -10.797 -13.493  1.00  0.98           H  
ATOM   1084 3HB  ALA A  75      13.898  -9.826 -13.082  1.00  0.98           H  
ATOM   1085  N   LYS A  76      13.585  -7.603 -11.050  1.00  0.94           N  
ATOM   1086  CA  LYS A  76      14.398  -6.943 -10.045  1.00  0.94           C  
ATOM   1087  C   LYS A  76      13.793  -5.609  -9.641  1.00  0.94           C  
ATOM   1088  O   LYS A  76      14.468  -4.778  -9.024  1.00  0.94           O  
ATOM   1089  CB  LYS A  76      15.821  -6.722 -10.562  1.00  0.94           C  
ATOM   1090  CG  LYS A  76      16.598  -8.011 -10.866  1.00  0.94           C  
ATOM   1091  CD  LYS A  76      18.094  -7.730 -11.110  1.00  0.94           C  
ATOM   1092  CE  LYS A  76      18.373  -7.071 -12.467  1.00  0.94           C  
ATOM   1093  NZ  LYS A  76      18.168  -7.999 -13.600  1.00  0.94           N  
ATOM   1094  H   LYS A  76      13.494  -7.158 -11.967  1.00  0.94           H  
ATOM   1095  HA  LYS A  76      14.439  -7.573  -9.157  1.00  0.94           H  
ATOM   1096 1HB  LYS A  76      15.777  -6.140 -11.488  1.00  0.94           H  
ATOM   1097 2HB  LYS A  76      16.390  -6.141  -9.836  1.00  0.94           H  
ATOM   1098 1HG  LYS A  76      16.488  -8.713 -10.038  1.00  0.94           H  
ATOM   1099 2HG  LYS A  76      16.177  -8.469 -11.768  1.00  0.94           H  
ATOM   1100 1HD  LYS A  76      18.467  -7.074 -10.325  1.00  0.94           H  
ATOM   1101 2HD  LYS A  76      18.645  -8.668 -11.065  1.00  0.94           H  
ATOM   1102 1HE  LYS A  76      17.706  -6.216 -12.594  1.00  0.94           H  
ATOM   1103 2HE  LYS A  76      19.404  -6.721 -12.483  1.00  0.94           H  
ATOM   1104 1HZ  LYS A  76      18.342  -7.523 -14.475  1.00  0.94           H  
ATOM   1105 2HZ  LYS A  76      18.768  -8.793 -13.528  1.00  0.94           H  
ATOM   1106 3HZ  LYS A  76      17.189  -8.312 -13.635  1.00  0.94           H  
ATOM   1107  N   ASN A  77      12.561  -5.353 -10.086  1.00  0.87           N  
ATOM   1108  CA  ASN A  77      11.882  -4.085  -9.844  1.00  0.87           C  
ATOM   1109  C   ASN A  77      12.770  -2.892 -10.199  1.00  0.87           C  
ATOM   1110  O   ASN A  77      12.876  -1.941  -9.417  1.00  0.87           O  
ATOM   1111  CB  ASN A  77      11.367  -3.966  -8.428  1.00  0.87           C  
ATOM   1112  CG  ASN A  77      10.256  -4.935  -8.104  1.00  0.87           C  
ATOM   1113  OD1 ASN A  77       9.403  -5.252  -8.945  1.00  0.87           O  
ATOM   1114  ND2 ASN A  77      10.243  -5.403  -6.881  1.00  0.87           N  
ATOM   1115  H   ASN A  77      12.040  -6.080 -10.575  1.00  0.87           H  
ATOM   1116  HA  ASN A  77      11.025  -4.063 -10.496  1.00  0.87           H  
ATOM   1117 1HB  ASN A  77      12.183  -4.106  -7.719  1.00  0.87           H  
ATOM   1118 2HB  ASN A  77      10.985  -2.955  -8.284  1.00  0.87           H  
ATOM   1119 1HD2 ASN A  77       9.530  -6.043  -6.599  1.00  0.87           H  
ATOM   1120 2HD2 ASN A  77      10.945  -5.112  -6.228  1.00  0.87           H  
ATOM   1121  N   THR A  78      13.452  -2.962 -11.352  1.00  0.79           N  
ATOM   1122  CA  THR A  78      14.399  -1.906 -11.709  1.00  0.79           C  
ATOM   1123  C   THR A  78      14.282  -1.322 -13.126  1.00  0.79           C  
ATOM   1124  O   THR A  78      14.107  -2.038 -14.117  1.00  0.79           O  
ATOM   1125  CB  THR A  78      15.840  -2.414 -11.474  1.00  0.79           C  
ATOM   1126  OG1 THR A  78      16.005  -2.797 -10.081  1.00  0.79           O  
ATOM   1127  CG2 THR A  78      16.859  -1.322 -11.780  1.00  0.79           C  
ATOM   1128  H   THR A  78      13.320  -3.769 -11.965  1.00  0.79           H  
ATOM   1129  HA  THR A  78      14.231  -1.083 -11.023  1.00  0.79           H  
ATOM   1130  HB  THR A  78      16.029  -3.279 -12.109  1.00  0.79           H  
ATOM   1131  HG1 THR A  78      15.377  -3.513  -9.823  1.00  0.79           H  
ATOM   1132 1HG2 THR A  78      17.847  -1.720 -11.588  1.00  0.79           H  
ATOM   1133 2HG2 THR A  78      16.794  -1.014 -12.813  1.00  0.79           H  
ATOM   1134 3HG2 THR A  78      16.685  -0.470 -11.140  1.00  0.79           H  
ATOM   1135  N   VAL A  79      14.413   0.004 -13.209  1.00  0.72           N  
ATOM   1136  CA  VAL A  79      14.437   0.727 -14.482  1.00  0.72           C  
ATOM   1137  C   VAL A  79      15.841   1.237 -14.747  1.00  0.72           C  
ATOM   1138  O   VAL A  79      16.511   1.754 -13.850  1.00  0.72           O  
ATOM   1139  CB  VAL A  79      13.474   1.918 -14.483  1.00  0.72           C  
ATOM   1140  CG1 VAL A  79      13.528   2.686 -15.804  1.00  0.72           C  
ATOM   1141  CG2 VAL A  79      12.156   1.442 -14.246  1.00  0.72           C  
ATOM   1142  H   VAL A  79      14.523   0.527 -12.340  1.00  0.72           H  
ATOM   1143  HA  VAL A  79      14.157   0.049 -15.283  1.00  0.72           H  
ATOM   1144  HB  VAL A  79      13.757   2.606 -13.693  1.00  0.72           H  
ATOM   1145 1HG1 VAL A  79      12.832   3.524 -15.759  1.00  0.72           H  
ATOM   1146 2HG1 VAL A  79      14.528   3.063 -15.983  1.00  0.72           H  
ATOM   1147 3HG1 VAL A  79      13.243   2.022 -16.623  1.00  0.72           H  
ATOM   1148 1HG2 VAL A  79      11.527   2.277 -14.232  1.00  0.72           H  
ATOM   1149 2HG2 VAL A  79      11.860   0.762 -15.035  1.00  0.72           H  
ATOM   1150 3HG2 VAL A  79      12.136   0.951 -13.293  1.00  0.72           H  
ATOM   1151  N   TYR A  80      16.311   1.061 -15.965  1.00  0.66           N  
ATOM   1152  CA  TYR A  80      17.649   1.511 -16.280  1.00  0.66           C  
ATOM   1153  C   TYR A  80      17.644   2.562 -17.371  1.00  0.66           C  
ATOM   1154  O   TYR A  80      16.844   2.507 -18.308  1.00  0.66           O  
ATOM   1155  CB  TYR A  80      18.499   0.344 -16.756  1.00  0.66           C  
ATOM   1156  CG  TYR A  80      18.673  -0.768 -15.771  1.00  0.66           C  
ATOM   1157  CD1 TYR A  80      17.744  -1.811 -15.726  1.00  0.66           C  
ATOM   1158  CD2 TYR A  80      19.755  -0.768 -14.928  1.00  0.66           C  
ATOM   1159  CE1 TYR A  80      17.926  -2.854 -14.837  1.00  0.66           C  
ATOM   1160  CE2 TYR A  80      19.937  -1.802 -14.042  1.00  0.66           C  
ATOM   1161  CZ  TYR A  80      19.037  -2.845 -13.995  1.00  0.66           C  
ATOM   1162  OH  TYR A  80      19.244  -3.875 -13.106  1.00  0.66           O  
ATOM   1163  H   TYR A  80      15.724   0.628 -16.673  1.00  0.66           H  
ATOM   1164  HA  TYR A  80      18.094   1.953 -15.395  1.00  0.66           H  
ATOM   1165 1HB  TYR A  80      18.056  -0.074 -17.661  1.00  0.66           H  
ATOM   1166 2HB  TYR A  80      19.490   0.717 -17.022  1.00  0.66           H  
ATOM   1167  HD1 TYR A  80      16.879  -1.806 -16.399  1.00  0.66           H  
ATOM   1168  HD2 TYR A  80      20.472   0.053 -14.968  1.00  0.66           H  
ATOM   1169  HE1 TYR A  80      17.211  -3.674 -14.800  1.00  0.66           H  
ATOM   1170  HE2 TYR A  80      20.800  -1.798 -13.376  1.00  0.66           H  
ATOM   1171  HH  TYR A  80      19.833  -3.574 -12.405  1.00  0.66           H  
ATOM   1172  N   LEU A  81      18.572   3.506 -17.262  1.00  0.63           N  
ATOM   1173  CA  LEU A  81      18.760   4.516 -18.297  1.00  0.63           C  
ATOM   1174  C   LEU A  81      20.200   4.446 -18.781  1.00  0.63           C  
ATOM   1175  O   LEU A  81      21.141   4.715 -18.030  1.00  0.63           O  
ATOM   1176  CB  LEU A  81      18.457   5.933 -17.769  1.00  0.63           C  
ATOM   1177  CG  LEU A  81      18.661   7.094 -18.800  1.00  0.63           C  
ATOM   1178  CD1 LEU A  81      17.646   6.928 -19.947  1.00  0.63           C  
ATOM   1179  CD2 LEU A  81      18.518   8.462 -18.103  1.00  0.63           C  
ATOM   1180  H   LEU A  81      19.184   3.488 -16.446  1.00  0.63           H  
ATOM   1181  HA  LEU A  81      18.102   4.301 -19.138  1.00  0.63           H  
ATOM   1182 1HB  LEU A  81      17.426   5.959 -17.455  1.00  0.63           H  
ATOM   1183 2HB  LEU A  81      19.082   6.134 -16.908  1.00  0.63           H  
ATOM   1184  HG  LEU A  81      19.660   7.021 -19.230  1.00  0.63           H  
ATOM   1185 1HD1 LEU A  81      17.789   7.717 -20.672  1.00  0.63           H  
ATOM   1186 2HD1 LEU A  81      17.791   5.959 -20.427  1.00  0.63           H  
ATOM   1187 3HD1 LEU A  81      16.635   6.985 -19.545  1.00  0.63           H  
ATOM   1188 1HD2 LEU A  81      18.676   9.256 -18.830  1.00  0.63           H  
ATOM   1189 2HD2 LEU A  81      17.530   8.550 -17.680  1.00  0.63           H  
ATOM   1190 3HD2 LEU A  81      19.258   8.546 -17.314  1.00  0.63           H  
ATOM   1191  N   GLN A  82      20.379   4.066 -20.035  1.00  0.61           N  
ATOM   1192  CA  GLN A  82      21.707   3.913 -20.602  1.00  0.61           C  
ATOM   1193  C   GLN A  82      22.024   5.093 -21.485  1.00  0.61           C  
ATOM   1194  O   GLN A  82      21.346   5.326 -22.488  1.00  0.61           O  
ATOM   1195  CB  GLN A  82      21.809   2.629 -21.415  1.00  0.61           C  
ATOM   1196  CG  GLN A  82      23.164   2.421 -22.066  1.00  0.61           C  
ATOM   1197  CD  GLN A  82      24.254   2.039 -21.077  1.00  0.61           C  
ATOM   1198  OE1 GLN A  82      24.172   0.962 -20.464  1.00  0.61           O  
ATOM   1199  NE2 GLN A  82      25.249   2.897 -20.911  1.00  0.61           N  
ATOM   1200  H   GLN A  82      19.570   3.869 -20.618  1.00  0.61           H  
ATOM   1201  HA  GLN A  82      22.440   3.886 -19.800  1.00  0.61           H  
ATOM   1202 1HB  GLN A  82      21.608   1.774 -20.770  1.00  0.61           H  
ATOM   1203 2HB  GLN A  82      21.051   2.636 -22.197  1.00  0.61           H  
ATOM   1204 1HG  GLN A  82      23.080   1.623 -22.802  1.00  0.61           H  
ATOM   1205 2HG  GLN A  82      23.465   3.351 -22.561  1.00  0.61           H  
ATOM   1206 1HE2 GLN A  82      25.989   2.697 -20.271  1.00  0.61           H  
ATOM   1207 2HE2 GLN A  82      25.235   3.768 -21.417  1.00  0.61           H  
ATOM   1208  N   MET A  83      23.020   5.872 -21.101  1.00  0.60           N  
ATOM   1209  CA  MET A  83      23.339   7.055 -21.867  1.00  0.60           C  
ATOM   1210  C   MET A  83      24.638   6.868 -22.631  1.00  0.60           C  
ATOM   1211  O   MET A  83      25.687   6.635 -22.022  1.00  0.60           O  
ATOM   1212  CB  MET A  83      23.460   8.217 -20.915  1.00  0.60           C  
ATOM   1213  CG  MET A  83      22.226   8.412 -20.042  1.00  0.60           C  
ATOM   1214  SD  MET A  83      22.328   9.851 -18.990  1.00  0.60           S  
ATOM   1215  CE  MET A  83      23.507   9.346 -17.800  1.00  0.60           C  
ATOM   1216  H   MET A  83      23.553   5.658 -20.259  1.00  0.60           H  
ATOM   1217  HA  MET A  83      22.548   7.246 -22.589  1.00  0.60           H  
ATOM   1218 1HB  MET A  83      24.325   8.076 -20.267  1.00  0.60           H  
ATOM   1219 2HB  MET A  83      23.605   9.107 -21.491  1.00  0.60           H  
ATOM   1220 1HG  MET A  83      21.343   8.484 -20.656  1.00  0.60           H  
ATOM   1221 2HG  MET A  83      22.115   7.535 -19.397  1.00  0.60           H  
ATOM   1222 1HE  MET A  83      23.657  10.147 -17.091  1.00  0.60           H  
ATOM   1223 2HE  MET A  83      23.141   8.464 -17.287  1.00  0.60           H  
ATOM   1224 3HE  MET A  83      24.447   9.115 -18.297  1.00  0.60           H  
ATOM   1225  N   ASN A  84      24.572   6.953 -23.963  1.00  0.60           N  
ATOM   1226  CA  ASN A  84      25.751   6.795 -24.811  1.00  0.60           C  
ATOM   1227  C   ASN A  84      26.220   8.129 -25.380  1.00  0.60           C  
ATOM   1228  O   ASN A  84      25.431   9.069 -25.499  1.00  0.60           O  
ATOM   1229  CB  ASN A  84      25.472   5.799 -25.925  1.00  0.60           C  
ATOM   1230  CG  ASN A  84      25.296   4.365 -25.426  1.00  0.60           C  
ATOM   1231  OD1 ASN A  84      26.085   3.848 -24.605  1.00  0.60           O  
ATOM   1232  ND2 ASN A  84      24.262   3.715 -25.913  1.00  0.60           N  
ATOM   1233  H   ASN A  84      23.676   7.108 -24.429  1.00  0.60           H  
ATOM   1234  HA  ASN A  84      26.567   6.414 -24.201  1.00  0.60           H  
ATOM   1235 1HB  ASN A  84      24.567   6.100 -26.458  1.00  0.60           H  
ATOM   1236 2HB  ASN A  84      26.293   5.823 -26.641  1.00  0.60           H  
ATOM   1237 1HD2 ASN A  84      24.081   2.773 -25.635  1.00  0.60           H  
ATOM   1238 2HD2 ASN A  84      23.649   4.164 -26.569  1.00  0.60           H  
ATOM   1239  N   SER A  85      27.500   8.194 -25.759  1.00  0.61           N  
ATOM   1240  CA  SER A  85      28.082   9.376 -26.395  1.00  0.61           C  
ATOM   1241  C   SER A  85      27.830  10.647 -25.584  1.00  0.61           C  
ATOM   1242  O   SER A  85      27.364  11.656 -26.120  1.00  0.61           O  
ATOM   1243  CB  SER A  85      27.525   9.535 -27.796  1.00  0.61           C  
ATOM   1244  OG  SER A  85      27.827   8.416 -28.588  1.00  0.61           O  
ATOM   1245  H   SER A  85      28.098   7.395 -25.592  1.00  0.61           H  
ATOM   1246  HA  SER A  85      29.161   9.225 -26.460  1.00  0.61           H  
ATOM   1247 1HB  SER A  85      26.445   9.679 -27.756  1.00  0.61           H  
ATOM   1248 2HB  SER A  85      27.952  10.427 -28.250  1.00  0.61           H  
ATOM   1249  HG  SER A  85      28.786   8.341 -28.584  1.00  0.61           H  
ATOM   1250  N   LEU A  86      28.139  10.580 -24.293  1.00  0.62           N  
ATOM   1251  CA  LEU A  86      27.913  11.684 -23.364  1.00  0.62           C  
ATOM   1252  C   LEU A  86      28.676  12.965 -23.681  1.00  0.62           C  
ATOM   1253  O   LEU A  86      29.840  12.953 -24.088  1.00  0.62           O  
ATOM   1254  CB  LEU A  86      28.211  11.200 -21.944  1.00  0.62           C  
ATOM   1255  CG  LEU A  86      27.155  10.233 -21.360  1.00  0.62           C  
ATOM   1256  CD1 LEU A  86      27.624   9.635 -20.074  1.00  0.62           C  
ATOM   1257  CD2 LEU A  86      25.894  11.033 -21.093  1.00  0.62           C  
ATOM   1258  H   LEU A  86      28.543   9.708 -23.942  1.00  0.62           H  
ATOM   1259  HA  LEU A  86      26.850  11.930 -23.404  1.00  0.62           H  
ATOM   1260 1HB  LEU A  86      29.174  10.687 -21.943  1.00  0.62           H  
ATOM   1261 2HB  LEU A  86      28.279  12.060 -21.301  1.00  0.62           H  
ATOM   1262  HG  LEU A  86      26.957   9.419 -22.070  1.00  0.62           H  
ATOM   1263 1HD1 LEU A  86      26.852   8.978 -19.699  1.00  0.62           H  
ATOM   1264 2HD1 LEU A  86      28.539   9.065 -20.254  1.00  0.62           H  
ATOM   1265 3HD1 LEU A  86      27.812  10.427 -19.356  1.00  0.62           H  
ATOM   1266 1HD2 LEU A  86      25.145  10.407 -20.672  1.00  0.62           H  
ATOM   1267 2HD2 LEU A  86      26.119  11.833 -20.389  1.00  0.62           H  
ATOM   1268 3HD2 LEU A  86      25.528  11.468 -22.027  1.00  0.62           H  
ATOM   1269  N   LYS A  87      28.002  14.090 -23.488  1.00  0.63           N  
ATOM   1270  CA  LYS A  87      28.580  15.408 -23.717  1.00  0.63           C  
ATOM   1271  C   LYS A  87      28.679  16.153 -22.387  1.00  0.63           C  
ATOM   1272  O   LYS A  87      27.934  15.840 -21.470  1.00  0.63           O  
ATOM   1273  CB  LYS A  87      27.708  16.203 -24.708  1.00  0.63           C  
ATOM   1274  CG  LYS A  87      27.657  15.628 -26.107  1.00  0.63           C  
ATOM   1275  CD  LYS A  87      26.842  16.528 -27.026  1.00  0.63           C  
ATOM   1276  CE  LYS A  87      26.782  15.977 -28.441  1.00  0.63           C  
ATOM   1277  NZ  LYS A  87      26.013  16.876 -29.349  1.00  0.63           N  
ATOM   1278  H   LYS A  87      27.026  14.028 -23.170  1.00  0.63           H  
ATOM   1279  HA  LYS A  87      29.566  15.268 -24.147  1.00  0.63           H  
ATOM   1280 1HB  LYS A  87      26.678  16.217 -24.333  1.00  0.63           H  
ATOM   1281 2HB  LYS A  87      28.037  17.235 -24.775  1.00  0.63           H  
ATOM   1282 1HG  LYS A  87      28.669  15.528 -26.500  1.00  0.63           H  
ATOM   1283 2HG  LYS A  87      27.198  14.635 -26.076  1.00  0.63           H  
ATOM   1284 1HD  LYS A  87      25.825  16.615 -26.634  1.00  0.63           H  
ATOM   1285 2HD  LYS A  87      27.285  17.527 -27.048  1.00  0.63           H  
ATOM   1286 1HE  LYS A  87      27.795  15.867 -28.825  1.00  0.63           H  
ATOM   1287 2HE  LYS A  87      26.302  14.996 -28.423  1.00  0.63           H  
ATOM   1288 1HZ  LYS A  87      25.993  16.482 -30.279  1.00  0.63           H  
ATOM   1289 2HZ  LYS A  87      25.069  16.977 -29.003  1.00  0.63           H  
ATOM   1290 3HZ  LYS A  87      26.457  17.784 -29.376  1.00  0.63           H  
ATOM   1291  N   PRO A  88      29.560  17.150 -22.224  1.00  0.64           N  
ATOM   1292  CA  PRO A  88      29.624  18.021 -21.052  1.00  0.64           C  
ATOM   1293  C   PRO A  88      28.242  18.594 -20.697  1.00  0.64           C  
ATOM   1294  O   PRO A  88      27.907  18.777 -19.522  1.00  0.64           O  
ATOM   1295  CB  PRO A  88      30.605  19.097 -21.515  1.00  0.64           C  
ATOM   1296  CG  PRO A  88      31.514  18.368 -22.491  1.00  0.64           C  
ATOM   1297  CD  PRO A  88      30.599  17.422 -23.236  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      30.050  17.472 -20.203  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88      30.059  19.936 -21.972  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88      31.148  19.499 -20.646  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88      32.019  19.087 -23.154  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      32.308  17.836 -21.937  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88      30.181  17.909 -24.126  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88      31.165  16.528 -23.475  1.00  0.64           H  
ATOM   1305  N   GLU A  89      27.406  18.784 -21.728  1.00  0.64           N  
ATOM   1306  CA  GLU A  89      26.045  19.314 -21.634  1.00  0.64           C  
ATOM   1307  C   GLU A  89      25.111  18.392 -20.842  1.00  0.64           C  
ATOM   1308  O   GLU A  89      24.060  18.822 -20.371  1.00  0.64           O  
ATOM   1309  CB  GLU A  89      25.468  19.520 -23.037  1.00  0.64           C  
ATOM   1310  CG  GLU A  89      26.168  20.602 -23.852  1.00  0.64           C  
ATOM   1311  CD  GLU A  89      25.614  20.754 -25.257  1.00  0.64           C  
ATOM   1312  OE1 GLU A  89      24.751  19.991 -25.628  1.00  0.64           O  
ATOM   1313  OE2 GLU A  89      26.063  21.631 -25.957  1.00  0.64           O  
ATOM   1314  H   GLU A  89      27.745  18.587 -22.655  1.00  0.64           H  
ATOM   1315  HA  GLU A  89      26.085  20.277 -21.123  1.00  0.64           H  
ATOM   1316 1HB  GLU A  89      25.536  18.583 -23.595  1.00  0.64           H  
ATOM   1317 2HB  GLU A  89      24.413  19.780 -22.963  1.00  0.64           H  
ATOM   1318 1HG  GLU A  89      26.072  21.554 -23.330  1.00  0.64           H  
ATOM   1319 2HG  GLU A  89      27.230  20.357 -23.911  1.00  0.64           H  
ATOM   1320  N   ASP A  90      25.487  17.119 -20.712  1.00  0.63           N  
ATOM   1321  CA  ASP A  90      24.679  16.133 -20.013  1.00  0.63           C  
ATOM   1322  C   ASP A  90      24.982  16.134 -18.507  1.00  0.63           C  
ATOM   1323  O   ASP A  90      24.369  15.362 -17.754  1.00  0.63           O  
ATOM   1324  CB  ASP A  90      24.943  14.723 -20.580  1.00  0.63           C  
ATOM   1325  CG  ASP A  90      24.437  14.420 -22.039  1.00  0.63           C  
ATOM   1326  OD1 ASP A  90      23.273  14.611 -22.380  1.00  0.63           O  
ATOM   1327  OD2 ASP A  90      25.259  14.011 -22.834  1.00  0.63           O  
ATOM   1328  H   ASP A  90      26.378  16.814 -21.094  1.00  0.63           H  
ATOM   1329  HA  ASP A  90      23.632  16.390 -20.149  1.00  0.63           H  
ATOM   1330 1HB  ASP A  90      26.015  14.541 -20.558  1.00  0.63           H  
ATOM   1331 2HB  ASP A  90      24.496  13.987 -19.916  1.00  0.63           H  
ATOM   1332  N   THR A  91      25.935  16.978 -18.056  1.00  0.62           N  
ATOM   1333  CA  THR A  91      26.217  17.063 -16.625  1.00  0.62           C  
ATOM   1334  C   THR A  91      24.967  17.562 -15.917  1.00  0.62           C  
ATOM   1335  O   THR A  91      24.454  18.637 -16.234  1.00  0.62           O  
ATOM   1336  CB  THR A  91      27.370  18.039 -16.328  1.00  0.62           C  
ATOM   1337  OG1 THR A  91      28.578  17.605 -16.993  1.00  0.62           O  
ATOM   1338  CG2 THR A  91      27.586  18.218 -14.821  1.00  0.62           C  
ATOM   1339  H   THR A  91      26.453  17.586 -18.693  1.00  0.62           H  
ATOM   1340  HA  THR A  91      26.467  16.073 -16.257  1.00  0.62           H  
ATOM   1341  HB  THR A  91      27.106  19.012 -16.741  1.00  0.62           H  
ATOM   1342  HG1 THR A  91      28.502  17.860 -17.945  1.00  0.62           H  
ATOM   1343 1HG2 THR A  91      28.386  18.937 -14.656  1.00  0.62           H  
ATOM   1344 2HG2 THR A  91      26.667  18.590 -14.372  1.00  0.62           H  
ATOM   1345 3HG2 THR A  91      27.839  17.301 -14.357  1.00  0.62           H  
ATOM   1346  N   ALA A  92      24.475  16.787 -14.962  1.00  0.61           N  
ATOM   1347  CA  ALA A  92      23.230  17.140 -14.286  1.00  0.61           C  
ATOM   1348  C   ALA A  92      22.885  16.179 -13.175  1.00  0.61           C  
ATOM   1349  O   ALA A  92      23.474  15.098 -13.068  1.00  0.61           O  
ATOM   1350  CB  ALA A  92      22.082  17.157 -15.265  1.00  0.61           C  
ATOM   1351  H   ALA A  92      24.990  15.939 -14.720  1.00  0.61           H  
ATOM   1352  HA  ALA A  92      23.353  18.126 -13.845  1.00  0.61           H  
ATOM   1353 1HB  ALA A  92      21.175  17.424 -14.743  1.00  0.61           H  
ATOM   1354 2HB  ALA A  92      22.238  17.858 -16.073  1.00  0.61           H  
ATOM   1355 3HB  ALA A  92      22.000  16.163 -15.666  1.00  0.61           H  
ATOM   1356  N   VAL A  93      21.879  16.540 -12.385  1.00  0.60           N  
ATOM   1357  CA  VAL A  93      21.322  15.560 -11.476  1.00  0.60           C  
ATOM   1358  C   VAL A  93      20.146  14.879 -12.178  1.00  0.60           C  
ATOM   1359  O   VAL A  93      19.279  15.538 -12.756  1.00  0.60           O  
ATOM   1360  CB  VAL A  93      20.863  16.182 -10.152  1.00  0.60           C  
ATOM   1361  CG1 VAL A  93      20.239  15.093  -9.261  1.00  0.60           C  
ATOM   1362  CG2 VAL A  93      22.048  16.803  -9.463  1.00  0.60           C  
ATOM   1363  H   VAL A  93      21.453  17.467 -12.453  1.00  0.60           H  
ATOM   1364  HA  VAL A  93      22.078  14.818 -11.253  1.00  0.60           H  
ATOM   1365  HB  VAL A  93      20.103  16.941 -10.350  1.00  0.60           H  
ATOM   1366 1HG1 VAL A  93      19.913  15.531  -8.321  1.00  0.60           H  
ATOM   1367 2HG1 VAL A  93      19.390  14.638  -9.759  1.00  0.60           H  
ATOM   1368 3HG1 VAL A  93      20.982  14.331  -9.060  1.00  0.60           H  
ATOM   1369 1HG2 VAL A  93      21.731  17.247  -8.522  1.00  0.60           H  
ATOM   1370 2HG2 VAL A  93      22.792  16.031  -9.269  1.00  0.60           H  
ATOM   1371 3HG2 VAL A  93      22.481  17.573 -10.102  1.00  0.60           H  
ATOM   1372  N   TYR A  94      20.147  13.564 -12.180  1.00  0.59           N  
ATOM   1373  CA  TYR A  94      19.097  12.796 -12.818  1.00  0.59           C  
ATOM   1374  C   TYR A  94      18.160  12.293 -11.759  1.00  0.59           C  
ATOM   1375  O   TYR A  94      18.601  11.965 -10.661  1.00  0.59           O  
ATOM   1376  CB  TYR A  94      19.722  11.658 -13.612  1.00  0.59           C  
ATOM   1377  CG  TYR A  94      20.426  12.140 -14.855  1.00  0.59           C  
ATOM   1378  CD1 TYR A  94      21.645  12.789 -14.749  1.00  0.59           C  
ATOM   1379  CD2 TYR A  94      19.874  11.900 -16.110  1.00  0.59           C  
ATOM   1380  CE1 TYR A  94      22.286  13.235 -15.880  1.00  0.59           C  
ATOM   1381  CE2 TYR A  94      20.539  12.328 -17.239  1.00  0.59           C  
ATOM   1382  CZ  TYR A  94      21.753  13.010 -17.113  1.00  0.59           C  
ATOM   1383  OH  TYR A  94      22.432  13.481 -18.230  1.00  0.59           O  
ATOM   1384  H   TYR A  94      20.899  13.081 -11.705  1.00  0.59           H  
ATOM   1385  HA  TYR A  94      18.540  13.439 -13.489  1.00  0.59           H  
ATOM   1386 1HB  TYR A  94      20.440  11.140 -12.995  1.00  0.59           H  
ATOM   1387 2HB  TYR A  94      18.960  10.951 -13.903  1.00  0.59           H  
ATOM   1388  HD1 TYR A  94      22.086  12.974 -13.765  1.00  0.59           H  
ATOM   1389  HD2 TYR A  94      18.921  11.375 -16.199  1.00  0.59           H  
ATOM   1390  HE1 TYR A  94      23.221  13.775 -15.805  1.00  0.59           H  
ATOM   1391  HE2 TYR A  94      20.112  12.145 -18.224  1.00  0.59           H  
ATOM   1392  HH  TYR A  94      23.154  14.102 -17.943  1.00  0.59           H  
ATOM   1393  N   TYR A  95      16.874  12.233 -12.083  1.00  0.62           N  
ATOM   1394  CA  TYR A  95      15.896  11.704 -11.145  1.00  0.62           C  
ATOM   1395  C   TYR A  95      14.983  10.694 -11.791  1.00  0.62           C  
ATOM   1396  O   TYR A  95      14.512  10.879 -12.912  1.00  0.62           O  
ATOM   1397  CB  TYR A  95      15.003  12.808 -10.583  1.00  0.62           C  
ATOM   1398  CG  TYR A  95      15.701  13.907  -9.835  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95      16.225  14.999 -10.529  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95      15.805  13.841  -8.460  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95      16.856  16.008  -9.836  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95      16.437  14.848  -7.770  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95      16.964  15.926  -8.449  1.00  0.62           C  
ATOM   1404  OH  TYR A  95      17.605  16.926  -7.748  1.00  0.62           O  
ATOM   1405  H   TYR A  95      16.586  12.555 -13.001  1.00  0.62           H  
ATOM   1406  HA  TYR A  95      16.419  11.201 -10.335  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95      14.445  13.260 -11.398  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95      14.284  12.352  -9.908  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95      16.140  15.055 -11.618  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95      15.388  12.984  -7.918  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95      17.271  16.858 -10.368  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95      16.525  14.788  -6.683  1.00  0.62           H  
ATOM   1413  HH  TYR A  95      17.615  16.704  -6.812  1.00  0.62           H  
ATOM   1414  N   CYS A  96      14.669   9.675 -11.030  1.00  0.69           N  
ATOM   1415  CA  CYS A  96      13.726   8.638 -11.389  1.00  0.69           C  
ATOM   1416  C   CYS A  96      12.375   8.955 -10.788  1.00  0.69           C  
ATOM   1417  O   CYS A  96      12.273   9.409  -9.642  1.00  0.69           O  
ATOM   1418  CB  CYS A  96      14.214   7.289 -10.922  1.00  0.69           C  
ATOM   1419  SG  CYS A  96      13.143   5.922 -11.257  1.00  0.69           S  
ATOM   1420  H   CYS A  96      15.141   9.600 -10.132  1.00  0.69           H  
ATOM   1421  HA  CYS A  96      13.637   8.607 -12.473  1.00  0.69           H  
ATOM   1422 1HB  CYS A  96      15.170   7.097 -11.391  1.00  0.69           H  
ATOM   1423 2HB  CYS A  96      14.381   7.327  -9.847  1.00  0.69           H  
ATOM   1424  N   ALA A  97      11.337   8.733 -11.569  1.00  0.83           N  
ATOM   1425  CA  ALA A  97       9.989   9.010 -11.127  1.00  0.83           C  
ATOM   1426  C   ALA A  97       9.031   7.895 -11.513  1.00  0.83           C  
ATOM   1427  O   ALA A  97       9.286   7.116 -12.438  1.00  0.83           O  
ATOM   1428  CB  ALA A  97       9.525  10.325 -11.711  1.00  0.83           C  
ATOM   1429  H   ALA A  97      11.504   8.391 -12.510  1.00  0.83           H  
ATOM   1430  HA  ALA A  97      10.000   9.082 -10.047  1.00  0.83           H  
ATOM   1431 1HB  ALA A  97       8.530  10.550 -11.342  1.00  0.83           H  
ATOM   1432 2HB  ALA A  97      10.201  11.101 -11.409  1.00  0.83           H  
ATOM   1433 3HB  ALA A  97       9.512  10.259 -12.796  1.00  0.83           H  
ATOM   1434  N   ALA A  98       7.897   7.839 -10.813  1.00  1.10           N  
ATOM   1435  CA  ALA A  98       6.886   6.823 -11.105  1.00  1.10           C  
ATOM   1436  C   ALA A  98       5.459   7.330 -10.926  1.00  1.10           C  
ATOM   1437  O   ALA A  98       5.201   8.270 -10.153  1.00  1.10           O  
ATOM   1438  CB  ALA A  98       7.084   5.614 -10.204  1.00  1.10           C  
ATOM   1439  H   ALA A  98       7.775   8.503 -10.048  1.00  1.10           H  
ATOM   1440  HA  ALA A  98       7.011   6.522 -12.142  1.00  1.10           H  
ATOM   1441 1HB  ALA A  98       6.357   4.842 -10.466  1.00  1.10           H  
ATOM   1442 2HB  ALA A  98       8.080   5.244 -10.334  1.00  1.10           H  
ATOM   1443 3HB  ALA A  98       6.951   5.895  -9.175  1.00  1.10           H  
ATOM   1444  N   TYR A  99       4.529   6.661 -11.615  1.00  1.56           N  
ATOM   1445  CA  TYR A  99       3.108   6.973 -11.489  1.00  1.56           C  
ATOM   1446  C   TYR A  99       2.285   5.676 -11.561  1.00  1.56           C  
ATOM   1447  O   TYR A  99       2.471   4.901 -12.499  1.00  1.56           O  
ATOM   1448  CB  TYR A  99       2.649   7.895 -12.623  1.00  1.56           C  
ATOM   1449  CG  TYR A  99       1.206   8.358 -12.466  1.00  1.56           C  
ATOM   1450  CD1 TYR A  99       0.897   9.403 -11.610  1.00  1.56           C  
ATOM   1451  CD2 TYR A  99       0.198   7.706 -13.130  1.00  1.56           C  
ATOM   1452  CE1 TYR A  99      -0.411   9.767 -11.402  1.00  1.56           C  
ATOM   1453  CE2 TYR A  99      -1.116   8.060 -12.921  1.00  1.56           C  
ATOM   1454  CZ  TYR A  99      -1.425   9.079 -12.048  1.00  1.56           C  
ATOM   1455  OH  TYR A  99      -2.738   9.407 -11.788  1.00  1.56           O  
ATOM   1456  H   TYR A  99       4.840   5.922 -12.253  1.00  1.56           H  
ATOM   1457  HA  TYR A  99       2.967   7.494 -10.558  1.00  1.56           H  
ATOM   1458 1HB  TYR A  99       3.284   8.722 -12.678  1.00  1.56           H  
ATOM   1459 2HB  TYR A  99       2.729   7.370 -13.572  1.00  1.56           H  
ATOM   1460  HD1 TYR A  99       1.678   9.920 -11.084  1.00  1.56           H  
ATOM   1461  HD2 TYR A  99       0.435   6.884 -13.805  1.00  1.56           H  
ATOM   1462  HE1 TYR A  99      -0.646  10.579 -10.710  1.00  1.56           H  
ATOM   1463  HE2 TYR A  99      -1.903   7.519 -13.434  1.00  1.56           H  
ATOM   1464  HH  TYR A  99      -2.766  10.255 -11.334  1.00  1.56           H  
ATOM   1465  N   PRO A 100       1.285   5.470 -10.676  1.00  2.28           N  
ATOM   1466  CA  PRO A 100       0.424   4.305 -10.611  1.00  2.28           C  
ATOM   1467  C   PRO A 100      -0.301   4.024 -11.906  1.00  2.28           C  
ATOM   1468  O   PRO A 100      -0.586   4.919 -12.679  1.00  2.28           O  
ATOM   1469  CB  PRO A 100      -0.580   4.686  -9.521  1.00  2.28           C  
ATOM   1470  CG  PRO A 100       0.141   5.653  -8.652  1.00  2.28           C  
ATOM   1471  CD  PRO A 100       1.025   6.433  -9.571  1.00  2.28           C  
ATOM   1472  HA  PRO A 100       1.013   3.444 -10.293  1.00  2.28           H  
ATOM   1473 1HB  PRO A 100      -1.487   5.122  -9.979  1.00  2.28           H  
ATOM   1474 2HB  PRO A 100      -0.904   3.787  -8.978  1.00  2.28           H  
ATOM   1475 1HG  PRO A 100      -0.585   6.298  -8.128  1.00  2.28           H  
ATOM   1476 2HG  PRO A 100       0.695   5.111  -7.878  1.00  2.28           H  
ATOM   1477 1HD  PRO A 100       0.503   7.318  -9.908  1.00  2.28           H  
ATOM   1478 2HD  PRO A 100       1.917   6.658  -9.003  1.00  2.28           H  
ATOM   1479  N   LEU A 101      -0.677   2.770 -12.100  1.00  3.32           N  
ATOM   1480  CA  LEU A 101      -1.398   2.241 -13.274  1.00  3.32           C  
ATOM   1481  C   LEU A 101      -2.628   3.044 -13.805  1.00  3.32           C  
ATOM   1482  O   LEU A 101      -3.224   2.675 -14.819  1.00  3.32           O  
ATOM   1483  CB  LEU A 101      -1.813   0.811 -12.923  1.00  3.32           C  
ATOM   1484  CG  LEU A 101      -2.880   0.661 -11.834  1.00  3.32           C  
ATOM   1485  CD1 LEU A 101      -3.337  -0.793 -11.782  1.00  3.32           C  
ATOM   1486  CD2 LEU A 101      -2.293   1.099 -10.493  1.00  3.32           C  
ATOM   1487  H   LEU A 101      -0.421   2.095 -11.394  1.00  3.32           H  
ATOM   1488  HA  LEU A 101      -0.673   2.183 -14.088  1.00  3.32           H  
ATOM   1489 1HB  LEU A 101      -2.178   0.325 -13.825  1.00  3.32           H  
ATOM   1490 2HB  LEU A 101      -0.933   0.273 -12.578  1.00  3.32           H  
ATOM   1491  HG  LEU A 101      -3.748   1.286 -12.072  1.00  3.32           H  
ATOM   1492 1HD1 LEU A 101      -4.100  -0.907 -11.012  1.00  3.32           H  
ATOM   1493 2HD1 LEU A 101      -3.751  -1.077 -12.749  1.00  3.32           H  
ATOM   1494 3HD1 LEU A 101      -2.486  -1.433 -11.548  1.00  3.32           H  
ATOM   1495 1HD2 LEU A 101      -3.049   0.989  -9.714  1.00  3.32           H  
ATOM   1496 2HD2 LEU A 101      -1.428   0.480 -10.254  1.00  3.32           H  
ATOM   1497 3HD2 LEU A 101      -1.994   2.132 -10.552  1.00  3.32           H  
ATOM   1498  N   ASP A 102      -3.021   4.092 -13.090  1.00  4.61           N  
ATOM   1499  CA  ASP A 102      -4.112   4.999 -13.415  1.00  4.61           C  
ATOM   1500  C   ASP A 102      -3.857   5.756 -14.729  1.00  4.61           C  
ATOM   1501  O   ASP A 102      -2.731   5.840 -15.213  1.00  4.61           O  
ATOM   1502  CB  ASP A 102      -4.333   5.970 -12.253  1.00  4.61           C  
ATOM   1503  CG  ASP A 102      -4.957   5.289 -11.015  1.00  4.61           C  
ATOM   1504  OD1 ASP A 102      -5.425   4.178 -11.133  1.00  4.61           O  
ATOM   1505  OD2 ASP A 102      -4.950   5.886  -9.968  1.00  4.61           O  
ATOM   1506  H   ASP A 102      -2.465   4.316 -12.282  1.00  4.61           H  
ATOM   1507  HA  ASP A 102      -5.019   4.407 -13.541  1.00  4.61           H  
ATOM   1508 1HB  ASP A 102      -3.373   6.392 -11.954  1.00  4.61           H  
ATOM   1509 2HB  ASP A 102      -4.968   6.794 -12.571  1.00  4.61           H  
ATOM   1510  N   GLU A 103      -4.927   6.285 -15.312  1.00  5.90           N  
ATOM   1511  CA  GLU A 103      -4.902   6.996 -16.595  1.00  5.90           C  
ATOM   1512  C   GLU A 103      -4.115   8.320 -16.679  1.00  5.90           C  
ATOM   1513  O   GLU A 103      -3.732   8.744 -17.777  1.00  5.90           O  
ATOM   1514  CB  GLU A 103      -6.341   7.284 -17.024  1.00  5.90           C  
ATOM   1515  CG  GLU A 103      -7.150   6.042 -17.389  1.00  5.90           C  
ATOM   1516  CD  GLU A 103      -8.578   6.352 -17.793  1.00  5.90           C  
ATOM   1517  OE1 GLU A 103      -8.969   7.492 -17.709  1.00  5.90           O  
ATOM   1518  OE2 GLU A 103      -9.272   5.443 -18.187  1.00  5.90           O  
ATOM   1519  H   GLU A 103      -5.818   6.170 -14.851  1.00  5.90           H  
ATOM   1520  HA  GLU A 103      -4.461   6.316 -17.325  1.00  5.90           H  
ATOM   1521 1HB  GLU A 103      -6.862   7.803 -16.219  1.00  5.90           H  
ATOM   1522 2HB  GLU A 103      -6.336   7.949 -17.888  1.00  5.90           H  
ATOM   1523 1HG  GLU A 103      -6.655   5.532 -18.215  1.00  5.90           H  
ATOM   1524 2HG  GLU A 103      -7.157   5.366 -16.534  1.00  5.90           H  
ATOM   1525  N   ILE A 104      -3.885   9.011 -15.567  1.00  6.81           N  
ATOM   1526  CA  ILE A 104      -3.284  10.334 -15.716  1.00  6.81           C  
ATOM   1527  C   ILE A 104      -1.777  10.397 -15.913  1.00  6.81           C  
ATOM   1528  O   ILE A 104      -1.014  10.697 -15.006  1.00  6.81           O  
ATOM   1529  CB  ILE A 104      -3.644  11.237 -14.529  1.00  6.81           C  
ATOM   1530  CG1 ILE A 104      -5.157  11.276 -14.378  1.00  6.81           C  
ATOM   1531  CG2 ILE A 104      -3.054  12.638 -14.695  1.00  6.81           C  
ATOM   1532  CD1 ILE A 104      -5.864  11.761 -15.629  1.00  6.81           C  
ATOM   1533  H   ILE A 104      -4.149   8.649 -14.665  1.00  6.81           H  
ATOM   1534  HA  ILE A 104      -3.735  10.788 -16.596  1.00  6.81           H  
ATOM   1535  HB  ILE A 104      -3.245  10.813 -13.642  1.00  6.81           H  
ATOM   1536 1HG1 ILE A 104      -5.517  10.275 -14.137  1.00  6.81           H  
ATOM   1537 2HG1 ILE A 104      -5.414  11.946 -13.555  1.00  6.81           H  
ATOM   1538 1HG2 ILE A 104      -3.317  13.242 -13.831  1.00  6.81           H  
ATOM   1539 2HG2 ILE A 104      -1.968  12.576 -14.778  1.00  6.81           H  
ATOM   1540 3HG2 ILE A 104      -3.463  13.083 -15.571  1.00  6.81           H  
ATOM   1541 1HD1 ILE A 104      -6.940  11.769 -15.459  1.00  6.81           H  
ATOM   1542 2HD1 ILE A 104      -5.525  12.768 -15.871  1.00  6.81           H  
ATOM   1543 3HD1 ILE A 104      -5.635  11.092 -16.460  1.00  6.81           H  
ATOM   1544  N   GLY A 105      -1.405  10.283 -17.183  1.00  7.05           N  
ATOM   1545  CA  GLY A 105      -0.040  10.452 -17.701  1.00  7.05           C  
ATOM   1546  C   GLY A 105       0.091  11.873 -18.283  1.00  7.05           C  
ATOM   1547  O   GLY A 105       0.986  12.171 -19.073  1.00  7.05           O  
ATOM   1548  H   GLY A 105      -2.151   9.986 -17.814  1.00  7.05           H  
ATOM   1549 1HA  GLY A 105       0.684  10.302 -16.899  1.00  7.05           H  
ATOM   1550 2HA  GLY A 105       0.159   9.707 -18.472  1.00  7.05           H  
ATOM   1551  N   SER A 106      -0.887  12.692 -17.912  1.00  6.58           N  
ATOM   1552  CA  SER A 106      -1.169  14.066 -18.317  1.00  6.58           C  
ATOM   1553  C   SER A 106      -0.552  15.103 -17.382  1.00  6.58           C  
ATOM   1554  O   SER A 106       0.615  15.020 -17.022  1.00  6.58           O  
ATOM   1555  CB  SER A 106      -2.679  14.249 -18.404  1.00  6.58           C  
ATOM   1556  OG  SER A 106      -3.040  15.551 -18.795  1.00  6.58           O  
ATOM   1557  H   SER A 106      -1.527  12.297 -17.244  1.00  6.58           H  
ATOM   1558  HA  SER A 106      -0.746  14.218 -19.312  1.00  6.58           H  
ATOM   1559 1HB  SER A 106      -3.084  13.530 -19.117  1.00  6.58           H  
ATOM   1560 2HB  SER A 106      -3.118  14.031 -17.459  1.00  6.58           H  
ATOM   1561  HG  SER A 106      -2.672  15.671 -19.685  1.00  6.58           H  
ATOM   1562  N   HIS A 107      -1.347  16.121 -17.049  1.00  5.60           N  
ATOM   1563  CA  HIS A 107      -0.972  17.294 -16.242  1.00  5.60           C  
ATOM   1564  C   HIS A 107      -0.436  17.014 -14.826  1.00  5.60           C  
ATOM   1565  O   HIS A 107       0.142  17.899 -14.195  1.00  5.60           O  
ATOM   1566  CB  HIS A 107      -2.198  18.191 -16.146  1.00  5.60           C  
ATOM   1567  CG  HIS A 107      -3.361  17.480 -15.527  1.00  5.60           C  
ATOM   1568  ND1 HIS A 107      -4.107  16.561 -16.235  1.00  5.60           N  
ATOM   1569  CD2 HIS A 107      -3.903  17.532 -14.286  1.00  5.60           C  
ATOM   1570  CE1 HIS A 107      -5.061  16.075 -15.456  1.00  5.60           C  
ATOM   1571  NE2 HIS A 107      -4.964  16.650 -14.267  1.00  5.60           N  
ATOM   1572  H   HIS A 107      -2.297  16.097 -17.405  1.00  5.60           H  
ATOM   1573  HA  HIS A 107      -0.195  17.842 -16.773  1.00  5.60           H  
ATOM   1574 1HB  HIS A 107      -1.966  19.070 -15.545  1.00  5.60           H  
ATOM   1575 2HB  HIS A 107      -2.486  18.529 -17.140  1.00  5.60           H  
ATOM   1576  HD1 HIS A 107      -3.922  16.280 -17.200  1.00  5.60           H  
ATOM   1577  HD2 HIS A 107      -3.653  18.106 -13.394  1.00  5.60           H  
ATOM   1578  HE1 HIS A 107      -5.759  15.330 -15.836  1.00  5.60           H  
ATOM   1579  N   ASP A 108      -0.611  15.793 -14.342  1.00  4.39           N  
ATOM   1580  CA  ASP A 108      -0.112  15.345 -13.046  1.00  4.39           C  
ATOM   1581  C   ASP A 108       0.528  13.969 -13.271  1.00  4.39           C  
ATOM   1582  O   ASP A 108       0.064  12.982 -12.709  1.00  4.39           O  
ATOM   1583  CB  ASP A 108      -1.267  15.227 -12.041  1.00  4.39           C  
ATOM   1584  CG  ASP A 108      -0.833  14.972 -10.585  1.00  4.39           C  
ATOM   1585  OD1 ASP A 108       0.245  15.364 -10.212  1.00  4.39           O  
ATOM   1586  OD2 ASP A 108      -1.608  14.378  -9.864  1.00  4.39           O  
ATOM   1587  H   ASP A 108      -1.103  15.133 -14.921  1.00  4.39           H  
ATOM   1588  HA  ASP A 108       0.624  16.050 -12.665  1.00  4.39           H  
ATOM   1589 1HB  ASP A 108      -1.859  16.144 -12.068  1.00  4.39           H  
ATOM   1590 2HB  ASP A 108      -1.921  14.416 -12.344  1.00  4.39           H  
ATOM   1591  N   PRO A 109       1.625  13.897 -14.059  1.00  3.22           N  
ATOM   1592  CA  PRO A 109       2.216  12.690 -14.614  1.00  3.22           C  
ATOM   1593  C   PRO A 109       2.954  11.793 -13.637  1.00  3.22           C  
ATOM   1594  O   PRO A 109       3.277  10.664 -13.992  1.00  3.22           O  
ATOM   1595  CB  PRO A 109       3.223  13.257 -15.615  1.00  3.22           C  
ATOM   1596  CG  PRO A 109       3.635  14.590 -15.025  1.00  3.22           C  
ATOM   1597  CD  PRO A 109       2.408  15.128 -14.359  1.00  3.22           C  
ATOM   1598  HA  PRO A 109       1.427  12.121 -15.133  1.00  3.22           H  
ATOM   1599 1HB  PRO A 109       4.062  12.559 -15.741  1.00  3.22           H  
ATOM   1600 2HB  PRO A 109       2.739  13.361 -16.604  1.00  3.22           H  
ATOM   1601 1HG  PRO A 109       4.460  14.453 -14.320  1.00  3.22           H  
ATOM   1602 2HG  PRO A 109       4.005  15.250 -15.822  1.00  3.22           H  
ATOM   1603 1HD  PRO A 109       2.686  15.658 -13.440  1.00  3.22           H  
ATOM   1604 2HD  PRO A 109       1.918  15.769 -15.072  1.00  3.22           H  
ATOM   1605  N   HIS A 110       3.291  12.303 -12.442  1.00  2.29           N  
ATOM   1606  CA  HIS A 110       4.068  11.513 -11.478  1.00  2.29           C  
ATOM   1607  C   HIS A 110       3.639  11.709 -10.043  1.00  2.29           C  
ATOM   1608  O   HIS A 110       3.269  12.807  -9.629  1.00  2.29           O  
ATOM   1609  CB  HIS A 110       5.572  11.781 -11.594  1.00  2.29           C  
ATOM   1610  CG  HIS A 110       6.115  11.364 -12.903  1.00  2.29           C  
ATOM   1611  ND1 HIS A 110       6.348  10.045 -13.214  1.00  2.29           N  
ATOM   1612  CD2 HIS A 110       6.457  12.071 -13.983  1.00  2.29           C  
ATOM   1613  CE1 HIS A 110       6.804   9.956 -14.442  1.00  2.29           C  
ATOM   1614  NE2 HIS A 110       6.874  11.177 -14.944  1.00  2.29           N  
ATOM   1615  H   HIS A 110       2.991  13.232 -12.189  1.00  2.29           H  
ATOM   1616  HA  HIS A 110       3.934  10.466 -11.687  1.00  2.29           H  
ATOM   1617 1HB  HIS A 110       5.773  12.842 -11.453  1.00  2.29           H  
ATOM   1618 2HB  HIS A 110       6.102  11.234 -10.806  1.00  2.29           H  
ATOM   1619  HD1 HIS A 110       6.169   9.268 -12.610  1.00  2.29           H  
ATOM   1620  HD2 HIS A 110       6.442  13.136 -14.197  1.00  2.29           H  
ATOM   1621  HE1 HIS A 110       7.047   8.982 -14.872  1.00  2.29           H  
ATOM   1622  N   SER A 111       3.720  10.622  -9.281  1.00  1.64           N  
ATOM   1623  CA  SER A 111       3.414  10.632  -7.863  1.00  1.64           C  
ATOM   1624  C   SER A 111       4.646  10.386  -7.002  1.00  1.64           C  
ATOM   1625  O   SER A 111       4.706  10.846  -5.860  1.00  1.64           O  
ATOM   1626  CB  SER A 111       2.345   9.612  -7.556  1.00  1.64           C  
ATOM   1627  OG  SER A 111       1.130   9.960  -8.172  1.00  1.64           O  
ATOM   1628  H   SER A 111       4.044   9.752  -9.700  1.00  1.64           H  
ATOM   1629  HA  SER A 111       3.021  11.616  -7.606  1.00  1.64           H  
ATOM   1630 1HB  SER A 111       2.669   8.644  -7.912  1.00  1.64           H  
ATOM   1631 2HB  SER A 111       2.210   9.538  -6.478  1.00  1.64           H  
ATOM   1632  HG  SER A 111       0.976  10.891  -7.953  1.00  1.64           H  
ATOM   1633  N   TYR A 112       5.633   9.659  -7.539  1.00  1.22           N  
ATOM   1634  CA  TYR A 112       6.786   9.324  -6.718  1.00  1.22           C  
ATOM   1635  C   TYR A 112       8.064   9.762  -7.394  1.00  1.22           C  
ATOM   1636  O   TYR A 112       8.182   9.694  -8.618  1.00  1.22           O  
ATOM   1637  CB  TYR A 112       6.855   7.822  -6.498  1.00  1.22           C  
ATOM   1638  CG  TYR A 112       5.569   7.261  -5.985  1.00  1.22           C  
ATOM   1639  CD1 TYR A 112       4.688   6.688  -6.895  1.00  1.22           C  
ATOM   1640  CD2 TYR A 112       5.223   7.350  -4.651  1.00  1.22           C  
ATOM   1641  CE1 TYR A 112       3.490   6.186  -6.466  1.00  1.22           C  
ATOM   1642  CE2 TYR A 112       4.004   6.857  -4.228  1.00  1.22           C  
ATOM   1643  CZ  TYR A 112       3.144   6.275  -5.133  1.00  1.22           C  
ATOM   1644  OH  TYR A 112       1.931   5.786  -4.715  1.00  1.22           O  
ATOM   1645  H   TYR A 112       5.557   9.298  -8.485  1.00  1.22           H  
ATOM   1646  HA  TYR A 112       6.716   9.839  -5.760  1.00  1.22           H  
ATOM   1647 1HB  TYR A 112       7.098   7.332  -7.430  1.00  1.22           H  
ATOM   1648 2HB  TYR A 112       7.646   7.583  -5.784  1.00  1.22           H  
ATOM   1649  HD1 TYR A 112       4.955   6.628  -7.949  1.00  1.22           H  
ATOM   1650  HD2 TYR A 112       5.908   7.813  -3.938  1.00  1.22           H  
ATOM   1651  HE1 TYR A 112       2.814   5.730  -7.170  1.00  1.22           H  
ATOM   1652  HE2 TYR A 112       3.720   6.931  -3.180  1.00  1.22           H  
ATOM   1653  HH  TYR A 112       1.456   5.416  -5.464  1.00  1.22           H  
ATOM   1654  N   TRP A 113       9.030  10.177  -6.581  1.00  0.96           N  
ATOM   1655  CA  TRP A 113      10.361  10.556  -7.048  1.00  0.96           C  
ATOM   1656  C   TRP A 113      11.439   9.935  -6.173  1.00  0.96           C  
ATOM   1657  O   TRP A 113      11.258   9.810  -4.959  1.00  0.96           O  
ATOM   1658  CB  TRP A 113      10.506  12.077  -7.041  1.00  0.96           C  
ATOM   1659  CG  TRP A 113       9.612  12.772  -8.040  1.00  0.96           C  
ATOM   1660  CD1 TRP A 113       8.286  13.091  -7.907  1.00  0.96           C  
ATOM   1661  CD2 TRP A 113      10.014  13.274  -9.325  1.00  0.96           C  
ATOM   1662  NE1 TRP A 113       7.841  13.731  -9.034  1.00  0.96           N  
ATOM   1663  CE2 TRP A 113       8.884  13.854  -9.913  1.00  0.96           C  
ATOM   1664  CE3 TRP A 113      11.221  13.281 -10.012  1.00  0.96           C  
ATOM   1665  CZ2 TRP A 113       8.931  14.433 -11.168  1.00  0.96           C  
ATOM   1666  CZ3 TRP A 113      11.269  13.866 -11.257  1.00  0.96           C  
ATOM   1667  CH2 TRP A 113      10.150  14.429 -11.823  1.00  0.96           C  
ATOM   1668  H   TRP A 113       8.839  10.221  -5.590  1.00  0.96           H  
ATOM   1669  HA  TRP A 113      10.495  10.198  -8.063  1.00  0.96           H  
ATOM   1670 1HB  TRP A 113      10.280  12.460  -6.047  1.00  0.96           H  
ATOM   1671 2HB  TRP A 113      11.544  12.338  -7.262  1.00  0.96           H  
ATOM   1672  HD1 TRP A 113       7.670  12.863  -7.037  1.00  0.96           H  
ATOM   1673  HE1 TRP A 113       6.899  14.067  -9.187  1.00  0.96           H  
ATOM   1674  HE3 TRP A 113      12.103  12.832  -9.565  1.00  0.96           H  
ATOM   1675  HZ2 TRP A 113       8.056  14.887 -11.633  1.00  0.96           H  
ATOM   1676  HZ3 TRP A 113      12.212  13.865 -11.771  1.00  0.96           H  
ATOM   1677  HH2 TRP A 113      10.222  14.884 -12.807  1.00  0.96           H  
ATOM   1678  N   GLY A 114      12.565   9.586  -6.781  1.00  0.80           N  
ATOM   1679  CA  GLY A 114      13.702   9.061  -6.036  1.00  0.80           C  
ATOM   1680  C   GLY A 114      14.585  10.176  -5.505  1.00  0.80           C  
ATOM   1681  O   GLY A 114      14.287  11.359  -5.673  1.00  0.80           O  
ATOM   1682  H   GLY A 114      12.621   9.670  -7.797  1.00  0.80           H  
ATOM   1683 1HA  GLY A 114      13.350   8.450  -5.205  1.00  0.80           H  
ATOM   1684 2HA  GLY A 114      14.288   8.411  -6.689  1.00  0.80           H  
ATOM   1685  N   GLN A 115      15.694   9.786  -4.882  1.00  0.71           N  
ATOM   1686  CA  GLN A 115      16.655  10.727  -4.307  1.00  0.71           C  
ATOM   1687  C   GLN A 115      17.378  11.573  -5.354  1.00  0.71           C  
ATOM   1688  O   GLN A 115      17.705  12.737  -5.116  1.00  0.71           O  
ATOM   1689  CB  GLN A 115      17.702   9.974  -3.486  1.00  0.71           C  
ATOM   1690  CG  GLN A 115      17.180   9.337  -2.205  1.00  0.71           C  
ATOM   1691  CD  GLN A 115      18.281   8.595  -1.433  1.00  0.71           C  
ATOM   1692  OE1 GLN A 115      19.318   8.211  -2.003  1.00  0.71           O  
ATOM   1693  NE2 GLN A 115      18.060   8.393  -0.136  1.00  0.71           N  
ATOM   1694  H   GLN A 115      15.864   8.796  -4.785  1.00  0.71           H  
ATOM   1695  HA  GLN A 115      16.111  11.406  -3.649  1.00  0.71           H  
ATOM   1696 1HB  GLN A 115      18.141   9.183  -4.100  1.00  0.71           H  
ATOM   1697 2HB  GLN A 115      18.509  10.657  -3.219  1.00  0.71           H  
ATOM   1698 1HG  GLN A 115      16.777  10.119  -1.561  1.00  0.71           H  
ATOM   1699 2HG  GLN A 115      16.397   8.619  -2.458  1.00  0.71           H  
ATOM   1700 1HE2 GLN A 115      18.740   7.910   0.417  1.00  0.71           H  
ATOM   1701 2HE2 GLN A 115      17.213   8.715   0.283  1.00  0.71           H  
ATOM   1702  N   GLY A 116      17.647  10.964  -6.501  1.00  0.66           N  
ATOM   1703  CA  GLY A 116      18.387  11.598  -7.577  1.00  0.66           C  
ATOM   1704  C   GLY A 116      19.862  11.230  -7.543  1.00  0.66           C  
ATOM   1705  O   GLY A 116      20.390  10.826  -6.502  1.00  0.66           O  
ATOM   1706  H   GLY A 116      17.322  10.019  -6.648  1.00  0.66           H  
ATOM   1707 1HA  GLY A 116      17.955  11.278  -8.518  1.00  0.66           H  
ATOM   1708 2HA  GLY A 116      18.281  12.676  -7.523  1.00  0.66           H  
ATOM   1709  N   THR A 117      20.534  11.400  -8.677  1.00  0.63           N  
ATOM   1710  CA  THR A 117      21.952  11.074  -8.783  1.00  0.63           C  
ATOM   1711  C   THR A 117      22.719  12.045  -9.669  1.00  0.63           C  
ATOM   1712  O   THR A 117      22.236  12.475 -10.711  1.00  0.63           O  
ATOM   1713  CB  THR A 117      22.095   9.666  -9.367  1.00  0.63           C  
ATOM   1714  OG1 THR A 117      23.479   9.309  -9.455  1.00  0.63           O  
ATOM   1715  CG2 THR A 117      21.457   9.639 -10.721  1.00  0.63           C  
ATOM   1716  H   THR A 117      20.007  11.719  -9.489  1.00  0.63           H  
ATOM   1717  HA  THR A 117      22.391  11.101  -7.786  1.00  0.63           H  
ATOM   1718  HB  THR A 117      21.580   8.950  -8.720  1.00  0.63           H  
ATOM   1719  HG1 THR A 117      23.977  10.071  -9.778  1.00  0.63           H  
ATOM   1720 1HG2 THR A 117      21.522   8.660 -11.115  1.00  0.63           H  
ATOM   1721 2HG2 THR A 117      20.401   9.913 -10.632  1.00  0.63           H  
ATOM   1722 3HG2 THR A 117      21.965  10.342 -11.377  1.00  0.63           H  
ATOM   1723  N   GLN A 118      23.955  12.333  -9.290  1.00  0.63           N  
ATOM   1724  CA  GLN A 118      24.787  13.245 -10.070  1.00  0.63           C  
ATOM   1725  C   GLN A 118      25.660  12.561 -11.098  1.00  0.63           C  
ATOM   1726  O   GLN A 118      26.390  11.616 -10.779  1.00  0.63           O  
ATOM   1727  CB  GLN A 118      25.666  14.090  -9.136  1.00  0.63           C  
ATOM   1728  CG  GLN A 118      26.713  15.013  -9.843  1.00  0.63           C  
ATOM   1729  CD  GLN A 118      26.136  16.206 -10.634  1.00  0.63           C  
ATOM   1730  OE1 GLN A 118      25.081  16.755 -10.304  1.00  0.63           O  
ATOM   1731  NE2 GLN A 118      26.867  16.633 -11.664  1.00  0.63           N  
ATOM   1732  H   GLN A 118      24.314  11.942  -8.427  1.00  0.63           H  
ATOM   1733  HA  GLN A 118      24.131  13.925 -10.611  1.00  0.63           H  
ATOM   1734 1HB  GLN A 118      25.028  14.729  -8.526  1.00  0.63           H  
ATOM   1735 2HB  GLN A 118      26.211  13.431  -8.460  1.00  0.63           H  
ATOM   1736 1HG  GLN A 118      27.377  15.417  -9.081  1.00  0.63           H  
ATOM   1737 2HG  GLN A 118      27.295  14.408 -10.543  1.00  0.63           H  
ATOM   1738 1HE2 GLN A 118      26.565  17.413 -12.203  1.00  0.63           H  
ATOM   1739 2HE2 GLN A 118      27.756  16.188 -11.886  1.00  0.63           H  
ATOM   1740  N   VAL A 119      25.568  13.059 -12.323  1.00  0.66           N  
ATOM   1741  CA  VAL A 119      26.388  12.616 -13.435  1.00  0.66           C  
ATOM   1742  C   VAL A 119      27.213  13.781 -13.920  1.00  0.66           C  
ATOM   1743  O   VAL A 119      26.676  14.847 -14.237  1.00  0.66           O  
ATOM   1744  CB  VAL A 119      25.523  12.105 -14.587  1.00  0.66           C  
ATOM   1745  CG1 VAL A 119      26.397  11.709 -15.789  1.00  0.66           C  
ATOM   1746  CG2 VAL A 119      24.686  10.909 -14.090  1.00  0.66           C  
ATOM   1747  H   VAL A 119      24.891  13.807 -12.496  1.00  0.66           H  
ATOM   1748  HA  VAL A 119      27.059  11.822 -13.101  1.00  0.66           H  
ATOM   1749  HB  VAL A 119      24.884  12.888 -14.902  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 119      25.771  11.355 -16.606  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 119      26.966  12.575 -16.123  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 119      27.074  10.939 -15.490  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 119      24.053  10.548 -14.886  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 119      25.356  10.118 -13.771  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 119      24.059  11.216 -13.250  1.00  0.66           H  
ATOM   1756  N   THR A 120      28.519  13.587 -13.967  1.00  0.72           N  
ATOM   1757  CA  THR A 120      29.402  14.643 -14.422  1.00  0.72           C  
ATOM   1758  C   THR A 120      30.152  14.178 -15.650  1.00  0.72           C  
ATOM   1759  O   THR A 120      30.665  13.058 -15.674  1.00  0.72           O  
ATOM   1760  CB  THR A 120      30.398  15.084 -13.313  1.00  0.72           C  
ATOM   1761  OG1 THR A 120      29.688  15.576 -12.151  1.00  0.72           O  
ATOM   1762  CG2 THR A 120      31.296  16.196 -13.847  1.00  0.72           C  
ATOM   1763  H   THR A 120      28.899  12.678 -13.691  1.00  0.72           H  
ATOM   1764  HA  THR A 120      28.816  15.492 -14.726  1.00  0.72           H  
ATOM   1765  HB  THR A 120      31.012  14.234 -13.018  1.00  0.72           H  
ATOM   1766  HG1 THR A 120      30.326  15.945 -11.528  1.00  0.72           H  
ATOM   1767 1HG2 THR A 120      31.995  16.500 -13.071  1.00  0.72           H  
ATOM   1768 2HG2 THR A 120      31.855  15.845 -14.713  1.00  0.72           H  
ATOM   1769 3HG2 THR A 120      30.682  17.048 -14.139  1.00  0.72           H  
ATOM   1770  N   VAL A 121      30.185  15.016 -16.684  1.00  0.83           N  
ATOM   1771  CA  VAL A 121      30.907  14.643 -17.890  1.00  0.83           C  
ATOM   1772  C   VAL A 121      32.009  15.670 -18.162  1.00  0.83           C  
ATOM   1773  O   VAL A 121      31.743  16.872 -18.232  1.00  0.83           O  
ATOM   1774  CB  VAL A 121      29.950  14.569 -19.084  1.00  0.83           C  
ATOM   1775  CG1 VAL A 121      30.721  14.157 -20.327  1.00  0.83           C  
ATOM   1776  CG2 VAL A 121      28.789  13.617 -18.791  1.00  0.83           C  
ATOM   1777  H   VAL A 121      29.709  15.919 -16.638  1.00  0.83           H  
ATOM   1778  HA  VAL A 121      31.365  13.668 -17.747  1.00  0.83           H  
ATOM   1779  HB  VAL A 121      29.535  15.546 -19.261  1.00  0.83           H  
ATOM   1780 1HG1 VAL A 121      30.060  14.114 -21.175  1.00  0.83           H  
ATOM   1781 2HG1 VAL A 121      31.517  14.875 -20.522  1.00  0.83           H  
ATOM   1782 3HG1 VAL A 121      31.154  13.170 -20.165  1.00  0.83           H  
ATOM   1783 1HG2 VAL A 121      28.118  13.610 -19.643  1.00  0.83           H  
ATOM   1784 2HG2 VAL A 121      29.163  12.625 -18.615  1.00  0.83           H  
ATOM   1785 3HG2 VAL A 121      28.244  13.962 -17.914  1.00  0.83           H  
ATOM   1786  N   SER A 122      33.249  15.198 -18.275  1.00  0.99           N  
ATOM   1787  CA  SER A 122      34.392  16.091 -18.487  1.00  0.99           C  
ATOM   1788  C   SER A 122      35.169  15.812 -19.768  1.00  0.99           C  
ATOM   1789  O   SER A 122      35.035  14.752 -20.378  1.00  0.99           O  
ATOM   1790  CB  SER A 122      35.328  16.051 -17.293  1.00  0.99           C  
ATOM   1791  OG  SER A 122      34.693  16.545 -16.140  1.00  0.99           O  
ATOM   1792  H   SER A 122      33.392  14.188 -18.185  1.00  0.99           H  
ATOM   1793  HA  SER A 122      34.009  17.109 -18.562  1.00  0.99           H  
ATOM   1794 1HB  SER A 122      35.658  15.025 -17.125  1.00  0.99           H  
ATOM   1795 2HB  SER A 122      36.213  16.647 -17.509  1.00  0.99           H  
ATOM   1796  HG  SER A 122      34.265  17.366 -16.406  1.00  0.99           H  
ATOM   1797  N   SER A 123      35.965  16.787 -20.187  1.00  1.19           N  
ATOM   1798  CA  SER A 123      36.792  16.638 -21.373  1.00  1.19           C  
ATOM   1799  C   SER A 123      37.982  17.579 -21.295  1.00  1.19           C  
ATOM   1800  O   SER A 123      38.836  17.581 -22.181  1.00  1.19           O  
ATOM   1801  OXT SER A 123      37.915  18.526 -20.514  1.00  1.19           O  
ATOM   1802  CB  SER A 123      35.980  16.943 -22.615  1.00  1.19           C  
ATOM   1803  OG  SER A 123      36.752  16.799 -23.771  1.00  1.19           O  
ATOM   1804  H   SER A 123      36.017  17.645 -19.656  1.00  1.19           H  
ATOM   1805  HA  SER A 123      37.161  15.610 -21.420  1.00  1.19           H  
ATOM   1806 1HB  SER A 123      35.133  16.287 -22.657  1.00  1.19           H  
ATOM   1807 2HB  SER A 123      35.598  17.962 -22.557  1.00  1.19           H  
ATOM   1808  HG  SER A 123      37.017  15.873 -23.795  1.00  1.19           H  
TER    1809
ENDMDL

REMARK ID 625228 MODEL 2 2024-07-13_00000122_2_19
PFRMAT TS
TARGET 2024-07-13_00000122_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.109   1.121  -2.764  1.00  2.73           N  
ATOM      2  CA  MET A   1       2.086   1.224  -1.691  1.00  2.73           C  
ATOM      3  C   MET A   1       1.978   2.568  -0.974  1.00  2.73           C  
ATOM      4  O   MET A   1       1.296   2.671   0.046  1.00  2.73           O  
ATOM      5  CB  MET A   1       3.498   1.003  -2.236  1.00  2.73           C  
ATOM      6  CG  MET A   1       4.609   1.080  -1.192  1.00  2.73           C  
ATOM      7  SD  MET A   1       6.241   0.916  -1.912  1.00  2.73           S  
ATOM      8  CE  MET A   1       6.349   2.444  -2.851  1.00  2.73           C  
ATOM      9 1H   MET A   1       1.480   0.563  -3.517  1.00  2.73           H  
ATOM     10 2H   MET A   1       0.258   0.709  -2.415  1.00  2.73           H  
ATOM     11 3H   MET A   1       0.916   2.058  -3.100  1.00  2.73           H  
ATOM     12  HA  MET A   1       1.874   0.446  -0.958  1.00  2.73           H  
ATOM     13 1HB  MET A   1       3.552   0.016  -2.690  1.00  2.73           H  
ATOM     14 2HB  MET A   1       3.710   1.725  -3.020  1.00  2.73           H  
ATOM     15 1HG  MET A   1       4.565   2.017  -0.654  1.00  2.73           H  
ATOM     16 2HG  MET A   1       4.476   0.277  -0.469  1.00  2.73           H  
ATOM     17 1HE  MET A   1       7.314   2.491  -3.357  1.00  2.73           H  
ATOM     18 2HE  MET A   1       5.549   2.470  -3.591  1.00  2.73           H  
ATOM     19 3HE  MET A   1       6.248   3.295  -2.192  1.00  2.73           H  
ATOM     20  N   GLN A   2       2.637   3.602  -1.512  1.00  2.09           N  
ATOM     21  CA  GLN A   2       2.662   4.931  -0.885  1.00  2.09           C  
ATOM     22  C   GLN A   2       2.947   4.800   0.620  1.00  2.09           C  
ATOM     23  O   GLN A   2       3.852   4.055   1.002  1.00  2.09           O  
ATOM     24  CB  GLN A   2       1.339   5.668  -1.146  1.00  2.09           C  
ATOM     25  CG  GLN A   2       1.080   6.084  -2.614  1.00  2.09           C  
ATOM     26  CD  GLN A   2       0.496   4.987  -3.513  1.00  2.09           C  
ATOM     27  OE1 GLN A   2       0.807   3.793  -3.389  1.00  2.09           O  
ATOM     28  NE2 GLN A   2      -0.370   5.400  -4.432  1.00  2.09           N  
ATOM     29  H   GLN A   2       3.168   3.477  -2.360  1.00  2.09           H  
ATOM     30  HA  GLN A   2       3.471   5.510  -1.329  1.00  2.09           H  
ATOM     31 1HB  GLN A   2       0.497   5.069  -0.797  1.00  2.09           H  
ATOM     32 2HB  GLN A   2       1.334   6.581  -0.590  1.00  2.09           H  
ATOM     33 1HG  GLN A   2       0.378   6.918  -2.607  1.00  2.09           H  
ATOM     34 2HG  GLN A   2       2.025   6.409  -3.048  1.00  2.09           H  
ATOM     35 1HE2 GLN A   2      -0.798   4.746  -5.058  1.00  2.09           H  
ATOM     36 2HE2 GLN A   2      -0.598   6.372  -4.499  1.00  2.09           H  
ATOM     37  N   VAL A   3       2.180   5.482   1.472  1.00  1.56           N  
ATOM     38  CA  VAL A   3       2.306   5.265   2.909  1.00  1.56           C  
ATOM     39  C   VAL A   3       0.942   5.463   3.562  1.00  1.56           C  
ATOM     40  O   VAL A   3       0.214   6.406   3.247  1.00  1.56           O  
ATOM     41  CB  VAL A   3       3.388   6.193   3.540  1.00  1.56           C  
ATOM     42  CG1 VAL A   3       3.032   7.615   3.339  1.00  1.56           C  
ATOM     43  CG2 VAL A   3       3.551   5.898   5.051  1.00  1.56           C  
ATOM     44  H   VAL A   3       1.470   6.109   1.136  1.00  1.56           H  
ATOM     45  HA  VAL A   3       2.616   4.236   3.077  1.00  1.56           H  
ATOM     46  HB  VAL A   3       4.325   6.021   3.039  1.00  1.56           H  
ATOM     47 1HG1 VAL A   3       3.806   8.257   3.760  1.00  1.56           H  
ATOM     48 2HG1 VAL A   3       2.943   7.798   2.275  1.00  1.56           H  
ATOM     49 3HG1 VAL A   3       2.083   7.815   3.834  1.00  1.56           H  
ATOM     50 1HG2 VAL A   3       4.322   6.543   5.465  1.00  1.56           H  
ATOM     51 2HG2 VAL A   3       2.612   6.086   5.571  1.00  1.56           H  
ATOM     52 3HG2 VAL A   3       3.839   4.852   5.188  1.00  1.56           H  
ATOM     53  N   GLN A   4       0.619   4.570   4.488  1.00  1.18           N  
ATOM     54  CA  GLN A   4      -0.631   4.624   5.234  1.00  1.18           C  
ATOM     55  C   GLN A   4      -0.354   4.808   6.701  1.00  1.18           C  
ATOM     56  O   GLN A   4       0.354   4.010   7.319  1.00  1.18           O  
ATOM     57  CB  GLN A   4      -1.474   3.358   5.053  1.00  1.18           C  
ATOM     58  CG  GLN A   4      -2.773   3.336   5.906  1.00  1.18           C  
ATOM     59  CD  GLN A   4      -3.848   4.328   5.416  1.00  1.18           C  
ATOM     60  OE1 GLN A   4      -4.332   4.193   4.283  1.00  1.18           O  
ATOM     61  NE2 GLN A   4      -4.228   5.313   6.244  1.00  1.18           N  
ATOM     62  H   GLN A   4       1.280   3.817   4.668  1.00  1.18           H  
ATOM     63  HA  GLN A   4      -1.208   5.480   4.890  1.00  1.18           H  
ATOM     64 1HB  GLN A   4      -1.758   3.259   4.005  1.00  1.18           H  
ATOM     65 2HB  GLN A   4      -0.878   2.483   5.313  1.00  1.18           H  
ATOM     66 1HG  GLN A   4      -3.197   2.334   5.868  1.00  1.18           H  
ATOM     67 2HG  GLN A   4      -2.526   3.592   6.939  1.00  1.18           H  
ATOM     68 1HE2 GLN A   4      -4.923   5.968   5.948  1.00  1.18           H  
ATOM     69 2HE2 GLN A   4      -3.815   5.424   7.181  1.00  1.18           H  
ATOM     70  N   LEU A   5      -0.871   5.896   7.235  1.00  0.93           N  
ATOM     71  CA  LEU A   5      -0.679   6.259   8.627  1.00  0.93           C  
ATOM     72  C   LEU A   5      -1.928   5.931   9.460  1.00  0.93           C  
ATOM     73  O   LEU A   5      -3.058   6.073   8.972  1.00  0.93           O  
ATOM     74  CB  LEU A   5      -0.416   7.754   8.674  1.00  0.93           C  
ATOM     75  CG  LEU A   5       0.767   8.266   7.865  1.00  0.93           C  
ATOM     76  CD1 LEU A   5       0.766   9.762   7.939  1.00  0.93           C  
ATOM     77  CD2 LEU A   5       2.046   7.681   8.405  1.00  0.93           C  
ATOM     78  H   LEU A   5      -1.424   6.504   6.646  1.00  0.93           H  
ATOM     79  HA  LEU A   5       0.173   5.714   9.025  1.00  0.93           H  
ATOM     80 1HB  LEU A   5      -1.271   8.250   8.282  1.00  0.93           H  
ATOM     81 2HB  LEU A   5      -0.282   8.041   9.685  1.00  0.93           H  
ATOM     82  HG  LEU A   5       0.655   7.980   6.817  1.00  0.93           H  
ATOM     83 1HD1 LEU A   5       1.579  10.146   7.365  1.00  0.93           H  
ATOM     84 2HD1 LEU A   5      -0.161  10.139   7.536  1.00  0.93           H  
ATOM     85 3HD1 LEU A   5       0.860  10.078   8.966  1.00  0.93           H  
ATOM     86 1HD2 LEU A   5       2.893   8.043   7.830  1.00  0.93           H  
ATOM     87 2HD2 LEU A   5       2.171   7.960   9.449  1.00  0.93           H  
ATOM     88 3HD2 LEU A   5       1.984   6.603   8.323  1.00  0.93           H  
ATOM     89  N   GLN A   6      -1.736   5.504  10.712  1.00  0.78           N  
ATOM     90  CA  GLN A   6      -2.866   5.258  11.627  1.00  0.78           C  
ATOM     91  C   GLN A   6      -2.555   5.597  13.073  1.00  0.78           C  
ATOM     92  O   GLN A   6      -1.601   5.062  13.650  1.00  0.78           O  
ATOM     93  CB  GLN A   6      -3.300   3.787  11.572  1.00  0.78           C  
ATOM     94  CG  GLN A   6      -4.415   3.390  12.573  1.00  0.78           C  
ATOM     95  CD  GLN A   6      -5.802   3.943  12.235  1.00  0.78           C  
ATOM     96  OE1 GLN A   6      -6.297   3.702  11.122  1.00  0.78           O  
ATOM     97  NE2 GLN A   6      -6.437   4.654  13.181  1.00  0.78           N  
ATOM     98  H   GLN A   6      -0.776   5.337  11.026  1.00  0.78           H  
ATOM     99  HA  GLN A   6      -3.701   5.884  11.316  1.00  0.78           H  
ATOM    100 1HB  GLN A   6      -3.654   3.555  10.566  1.00  0.78           H  
ATOM    101 2HB  GLN A   6      -2.435   3.151  11.766  1.00  0.78           H  
ATOM    102 1HG  GLN A   6      -4.487   2.305  12.589  1.00  0.78           H  
ATOM    103 2HG  GLN A   6      -4.145   3.752  13.566  1.00  0.78           H  
ATOM    104 1HE2 GLN A   6      -7.374   5.024  12.991  1.00  0.78           H  
ATOM    105 2HE2 GLN A   6      -5.996   4.837  14.098  1.00  0.78           H  
ATOM    106  N   GLU A   7      -3.379   6.442  13.693  1.00  0.70           N  
ATOM    107  CA  GLU A   7      -3.127   6.778  15.079  1.00  0.70           C  
ATOM    108  C   GLU A   7      -3.950   6.023  16.115  1.00  0.70           C  
ATOM    109  O   GLU A   7      -5.035   5.489  15.838  1.00  0.70           O  
ATOM    110  CB  GLU A   7      -3.340   8.243  15.318  1.00  0.70           C  
ATOM    111  CG  GLU A   7      -2.483   9.090  14.617  1.00  0.70           C  
ATOM    112  CD  GLU A   7      -2.850  10.413  14.871  1.00  0.70           C  
ATOM    113  OE1 GLU A   7      -3.113  10.761  15.998  1.00  0.70           O  
ATOM    114  OE2 GLU A   7      -2.944  11.122  13.937  1.00  0.70           O  
ATOM    115  H   GLU A   7      -4.157   6.907  13.216  1.00  0.70           H  
ATOM    116  HA  GLU A   7      -2.092   6.566  15.271  1.00  0.70           H  
ATOM    117 1HB  GLU A   7      -4.360   8.508  15.101  1.00  0.70           H  
ATOM    118 2HB  GLU A   7      -3.155   8.446  16.369  1.00  0.70           H  
ATOM    119 1HG  GLU A   7      -1.464   8.920  14.935  1.00  0.70           H  
ATOM    120 2HG  GLU A   7      -2.571   8.875  13.557  1.00  0.70           H  
ATOM    121  N   SER A   8      -3.412   6.035  17.335  1.00  0.66           N  
ATOM    122  CA  SER A   8      -4.050   5.502  18.526  1.00  0.66           C  
ATOM    123  C   SER A   8      -3.580   6.228  19.795  1.00  0.66           C  
ATOM    124  O   SER A   8      -2.581   6.954  19.790  1.00  0.66           O  
ATOM    125  CB  SER A   8      -3.747   4.029  18.637  1.00  0.66           C  
ATOM    126  OG  SER A   8      -2.380   3.809  18.863  1.00  0.66           O  
ATOM    127  H   SER A   8      -2.470   6.411  17.411  1.00  0.66           H  
ATOM    128  HA  SER A   8      -5.128   5.638  18.428  1.00  0.66           H  
ATOM    129 1HB  SER A   8      -4.327   3.597  19.450  1.00  0.66           H  
ATOM    130 2HB  SER A   8      -4.051   3.529  17.717  1.00  0.66           H  
ATOM    131  HG  SER A   8      -1.916   4.219  18.118  1.00  0.66           H  
ATOM    132  N   GLY A   9      -4.291   6.014  20.908  1.00  0.64           N  
ATOM    133  CA  GLY A   9      -3.875   6.604  22.189  1.00  0.64           C  
ATOM    134  C   GLY A   9      -4.680   7.821  22.664  1.00  0.64           C  
ATOM    135  O   GLY A   9      -4.288   8.493  23.613  1.00  0.64           O  
ATOM    136  H   GLY A   9      -5.106   5.418  20.875  1.00  0.64           H  
ATOM    137 1HA  GLY A   9      -3.929   5.832  22.957  1.00  0.64           H  
ATOM    138 2HA  GLY A   9      -2.823   6.883  22.128  1.00  0.64           H  
ATOM    139  N   GLY A  10      -5.809   8.114  22.038  1.00  0.63           N  
ATOM    140  CA  GLY A  10      -6.578   9.272  22.498  1.00  0.63           C  
ATOM    141  C   GLY A  10      -7.349   8.920  23.767  1.00  0.63           C  
ATOM    142  O   GLY A  10      -7.193   7.823  24.311  1.00  0.63           O  
ATOM    143  H   GLY A  10      -6.124   7.561  21.258  1.00  0.63           H  
ATOM    144 1HA  GLY A  10      -5.911  10.112  22.688  1.00  0.63           H  
ATOM    145 2HA  GLY A  10      -7.278   9.588  21.726  1.00  0.63           H  
ATOM    146  N   GLY A  11      -8.185   9.843  24.238  1.00  0.63           N  
ATOM    147  CA  GLY A  11      -8.929   9.614  25.475  1.00  0.63           C  
ATOM    148  C   GLY A  11      -8.985  10.841  26.385  1.00  0.63           C  
ATOM    149  O   GLY A  11      -8.495  11.917  26.030  1.00  0.63           O  
ATOM    150  H   GLY A  11      -8.311  10.705  23.711  1.00  0.63           H  
ATOM    151 1HA  GLY A  11      -9.945   9.306  25.224  1.00  0.63           H  
ATOM    152 2HA  GLY A  11      -8.477   8.786  26.018  1.00  0.63           H  
ATOM    153  N   LEU A  12      -9.616  10.653  27.547  1.00  0.63           N  
ATOM    154  CA  LEU A  12      -9.815  11.691  28.557  1.00  0.63           C  
ATOM    155  C   LEU A  12      -8.816  11.606  29.702  1.00  0.63           C  
ATOM    156  O   LEU A  12      -8.692  10.563  30.349  1.00  0.63           O  
ATOM    157  CB  LEU A  12     -11.233  11.592  29.138  1.00  0.63           C  
ATOM    158  CG  LEU A  12     -11.559  12.556  30.306  1.00  0.63           C  
ATOM    159  CD1 LEU A  12     -11.517  13.980  29.826  1.00  0.63           C  
ATOM    160  CD2 LEU A  12     -12.936  12.223  30.850  1.00  0.63           C  
ATOM    161  H   LEU A  12      -9.976   9.730  27.743  1.00  0.63           H  
ATOM    162  HA  LEU A  12      -9.698  12.661  28.080  1.00  0.63           H  
ATOM    163 1HB  LEU A  12     -11.948  11.790  28.342  1.00  0.63           H  
ATOM    164 2HB  LEU A  12     -11.390  10.576  29.497  1.00  0.63           H  
ATOM    165  HG  LEU A  12     -10.815  12.441  31.097  1.00  0.63           H  
ATOM    166 1HD1 LEU A  12     -11.744  14.647  30.645  1.00  0.63           H  
ATOM    167 2HD1 LEU A  12     -10.531  14.203  29.450  1.00  0.63           H  
ATOM    168 3HD1 LEU A  12     -12.249  14.107  29.042  1.00  0.63           H  
ATOM    169 1HD2 LEU A  12     -13.172  12.895  31.676  1.00  0.63           H  
ATOM    170 2HD2 LEU A  12     -13.678  12.344  30.060  1.00  0.63           H  
ATOM    171 3HD2 LEU A  12     -12.948  11.192  31.204  1.00  0.63           H  
ATOM    172  N   VAL A  13      -8.113  12.707  29.943  1.00  0.63           N  
ATOM    173  CA  VAL A  13      -7.139  12.781  31.022  1.00  0.63           C  
ATOM    174  C   VAL A  13      -7.387  13.990  31.911  1.00  0.63           C  
ATOM    175  O   VAL A  13      -8.061  14.948  31.515  1.00  0.63           O  
ATOM    176  CB  VAL A  13      -5.709  12.873  30.471  1.00  0.63           C  
ATOM    177  CG1 VAL A  13      -5.372  11.655  29.646  1.00  0.63           C  
ATOM    178  CG2 VAL A  13      -5.587  14.107  29.651  1.00  0.63           C  
ATOM    179  H   VAL A  13      -8.265  13.518  29.342  1.00  0.63           H  
ATOM    180  HA  VAL A  13      -7.224  11.880  31.629  1.00  0.63           H  
ATOM    181  HB  VAL A  13      -5.007  12.914  31.304  1.00  0.63           H  
ATOM    182 1HG1 VAL A  13      -4.353  11.739  29.288  1.00  0.63           H  
ATOM    183 2HG1 VAL A  13      -5.465  10.761  30.262  1.00  0.63           H  
ATOM    184 3HG1 VAL A  13      -6.053  11.585  28.799  1.00  0.63           H  
ATOM    185 1HG2 VAL A  13      -4.589  14.174  29.282  1.00  0.63           H  
ATOM    186 2HG2 VAL A  13      -6.287  14.062  28.816  1.00  0.63           H  
ATOM    187 3HG2 VAL A  13      -5.810  14.974  30.272  1.00  0.63           H  
ATOM    188  N   GLN A  14      -6.831  13.943  33.113  1.00  0.62           N  
ATOM    189  CA  GLN A  14      -6.928  15.075  34.011  1.00  0.62           C  
ATOM    190  C   GLN A  14      -5.833  16.092  33.731  1.00  0.62           C  
ATOM    191  O   GLN A  14      -4.690  15.717  33.446  1.00  0.62           O  
ATOM    192  CB  GLN A  14      -6.900  14.656  35.482  1.00  0.62           C  
ATOM    193  CG  GLN A  14      -7.168  15.839  36.447  1.00  0.62           C  
ATOM    194  CD  GLN A  14      -7.314  15.452  37.897  1.00  0.62           C  
ATOM    195  OE1 GLN A  14      -7.003  14.322  38.294  1.00  0.62           O  
ATOM    196  NE2 GLN A  14      -7.804  16.394  38.721  1.00  0.62           N  
ATOM    197  H   GLN A  14      -6.317  13.122  33.397  1.00  0.62           H  
ATOM    198  HA  GLN A  14      -7.883  15.543  33.834  1.00  0.62           H  
ATOM    199 1HB  GLN A  14      -7.650  13.889  35.663  1.00  0.62           H  
ATOM    200 2HB  GLN A  14      -5.925  14.239  35.725  1.00  0.62           H  
ATOM    201 1HG  GLN A  14      -6.339  16.540  36.385  1.00  0.62           H  
ATOM    202 2HG  GLN A  14      -8.089  16.329  36.139  1.00  0.62           H  
ATOM    203 1HE2 GLN A  14      -7.925  16.194  39.693  1.00  0.62           H  
ATOM    204 2HE2 GLN A  14      -8.061  17.322  38.362  1.00  0.62           H  
ATOM    205  N   ALA A  15      -6.186  17.366  33.811  1.00  0.62           N  
ATOM    206  CA  ALA A  15      -5.231  18.448  33.626  1.00  0.62           C  
ATOM    207  C   ALA A  15      -4.058  18.257  34.571  1.00  0.62           C  
ATOM    208  O   ALA A  15      -4.224  17.903  35.738  1.00  0.62           O  
ATOM    209  CB  ALA A  15      -5.891  19.797  33.870  1.00  0.62           C  
ATOM    210  H   ALA A  15      -7.159  17.570  34.008  1.00  0.62           H  
ATOM    211  HA  ALA A  15      -4.848  18.406  32.610  1.00  0.62           H  
ATOM    212 1HB  ALA A  15      -5.153  20.584  33.717  1.00  0.62           H  
ATOM    213 2HB  ALA A  15      -6.722  19.929  33.179  1.00  0.62           H  
ATOM    214 3HB  ALA A  15      -6.257  19.839  34.889  1.00  0.62           H  
ATOM    215  N   GLY A  16      -2.864  18.484  34.046  1.00  0.61           N  
ATOM    216  CA  GLY A  16      -1.617  18.324  34.768  1.00  0.61           C  
ATOM    217  C   GLY A  16      -1.035  16.929  34.540  1.00  0.61           C  
ATOM    218  O   GLY A  16       0.127  16.676  34.870  1.00  0.61           O  
ATOM    219  H   GLY A  16      -2.811  18.794  33.085  1.00  0.61           H  
ATOM    220 1HA  GLY A  16      -0.908  19.080  34.430  1.00  0.61           H  
ATOM    221 2HA  GLY A  16      -1.786  18.486  35.831  1.00  0.61           H  
ATOM    222  N   GLY A  17      -1.830  16.036  33.941  1.00  0.60           N  
ATOM    223  CA  GLY A  17      -1.412  14.672  33.667  1.00  0.60           C  
ATOM    224  C   GLY A  17      -0.697  14.539  32.328  1.00  0.60           C  
ATOM    225  O   GLY A  17      -0.266  15.530  31.725  1.00  0.60           O  
ATOM    226  H   GLY A  17      -2.793  16.281  33.707  1.00  0.60           H  
ATOM    227 1HA  GLY A  17      -0.762  14.323  34.469  1.00  0.60           H  
ATOM    228 2HA  GLY A  17      -2.294  14.030  33.671  1.00  0.60           H  
ATOM    229  N   SER A  18      -0.566  13.296  31.861  1.00  0.60           N  
ATOM    230  CA  SER A  18       0.167  13.030  30.627  1.00  0.60           C  
ATOM    231  C   SER A  18      -0.587  12.091  29.692  1.00  0.60           C  
ATOM    232  O   SER A  18      -1.426  11.300  30.131  1.00  0.60           O  
ATOM    233  CB  SER A  18       1.512  12.401  30.954  1.00  0.60           C  
ATOM    234  OG  SER A  18       2.294  13.235  31.784  1.00  0.60           O  
ATOM    235  H   SER A  18      -0.960  12.525  32.381  1.00  0.60           H  
ATOM    236  HA  SER A  18       0.323  13.975  30.105  1.00  0.60           H  
ATOM    237 1HB  SER A  18       1.359  11.438  31.437  1.00  0.60           H  
ATOM    238 2HB  SER A  18       2.047  12.216  30.020  1.00  0.60           H  
ATOM    239  HG  SER A  18       1.860  13.236  32.642  1.00  0.60           H  
ATOM    240  N   LEU A  19      -0.261  12.175  28.403  1.00  0.59           N  
ATOM    241  CA  LEU A  19      -0.824  11.271  27.399  1.00  0.59           C  
ATOM    242  C   LEU A  19       0.151  10.991  26.262  1.00  0.59           C  
ATOM    243  O   LEU A  19       0.862  11.891  25.815  1.00  0.59           O  
ATOM    244  CB  LEU A  19      -2.132  11.832  26.842  1.00  0.59           C  
ATOM    245  CG  LEU A  19      -2.876  10.941  25.845  1.00  0.59           C  
ATOM    246  CD1 LEU A  19      -4.371  11.089  26.017  1.00  0.59           C  
ATOM    247  CD2 LEU A  19      -2.528  11.360  24.491  1.00  0.59           C  
ATOM    248  H   LEU A  19       0.422  12.886  28.134  1.00  0.59           H  
ATOM    249  HA  LEU A  19      -1.048  10.322  27.886  1.00  0.59           H  
ATOM    250 1HB  LEU A  19      -2.797  12.059  27.662  1.00  0.59           H  
ATOM    251 2HB  LEU A  19      -1.906  12.752  26.322  1.00  0.59           H  
ATOM    252  HG  LEU A  19      -2.602   9.898  25.995  1.00  0.59           H  
ATOM    253 1HD1 LEU A  19      -4.888  10.461  25.285  1.00  0.59           H  
ATOM    254 2HD1 LEU A  19      -4.651  10.778  27.010  1.00  0.59           H  
ATOM    255 3HD1 LEU A  19      -4.640  12.104  25.871  1.00  0.59           H  
ATOM    256 1HD2 LEU A  19      -3.061  10.724  23.815  1.00  0.59           H  
ATOM    257 2HD2 LEU A  19      -2.836  12.380  24.350  1.00  0.59           H  
ATOM    258 3HD2 LEU A  19      -1.465  11.270  24.324  1.00  0.59           H  
ATOM    259  N   ARG A  20       0.205   9.739  25.805  1.00  0.59           N  
ATOM    260  CA  ARG A  20       1.059   9.403  24.670  1.00  0.59           C  
ATOM    261  C   ARG A  20       0.252   8.955  23.457  1.00  0.59           C  
ATOM    262  O   ARG A  20      -0.558   8.031  23.545  1.00  0.59           O  
ATOM    263  CB  ARG A  20       2.048   8.292  25.022  1.00  0.59           C  
ATOM    264  CG  ARG A  20       2.958   7.879  23.856  1.00  0.59           C  
ATOM    265  CD  ARG A  20       3.953   6.834  24.236  1.00  0.59           C  
ATOM    266  NE  ARG A  20       4.989   7.323  25.132  1.00  0.59           N  
ATOM    267  CZ  ARG A  20       5.940   6.537  25.674  1.00  0.59           C  
ATOM    268  NH1 ARG A  20       5.961   5.247  25.404  1.00  0.59           N  
ATOM    269  NH2 ARG A  20       6.851   7.054  26.471  1.00  0.59           N  
ATOM    270  H   ARG A  20      -0.379   9.026  26.221  1.00  0.59           H  
ATOM    271  HA  ARG A  20       1.623  10.287  24.385  1.00  0.59           H  
ATOM    272 1HB  ARG A  20       2.688   8.620  25.840  1.00  0.59           H  
ATOM    273 2HB  ARG A  20       1.507   7.408  25.354  1.00  0.59           H  
ATOM    274 1HG  ARG A  20       2.348   7.481  23.043  1.00  0.59           H  
ATOM    275 2HG  ARG A  20       3.499   8.758  23.494  1.00  0.59           H  
ATOM    276 1HD  ARG A  20       3.436   6.015  24.732  1.00  0.59           H  
ATOM    277 2HD  ARG A  20       4.438   6.460  23.348  1.00  0.59           H  
ATOM    278  HE  ARG A  20       5.006   8.311  25.361  1.00  0.59           H  
ATOM    279 1HH1 ARG A  20       5.262   4.846  24.794  1.00  0.59           H  
ATOM    280 2HH1 ARG A  20       6.674   4.659  25.810  1.00  0.59           H  
ATOM    281 1HH2 ARG A  20       6.840   8.062  26.681  1.00  0.59           H  
ATOM    282 2HH2 ARG A  20       7.562   6.466  26.875  1.00  0.59           H  
ATOM    283  N   LEU A  21       0.495   9.612  22.327  1.00  0.60           N  
ATOM    284  CA  LEU A  21      -0.146   9.263  21.066  1.00  0.60           C  
ATOM    285  C   LEU A  21       0.827   8.462  20.226  1.00  0.60           C  
ATOM    286  O   LEU A  21       2.042   8.679  20.287  1.00  0.60           O  
ATOM    287  CB  LEU A  21      -0.610  10.501  20.299  1.00  0.60           C  
ATOM    288  CG  LEU A  21      -1.642  11.358  20.988  1.00  0.60           C  
ATOM    289  CD1 LEU A  21      -1.915  12.609  20.183  1.00  0.60           C  
ATOM    290  CD2 LEU A  21      -2.899  10.532  21.113  1.00  0.60           C  
ATOM    291  H   LEU A  21       1.170  10.375  22.343  1.00  0.60           H  
ATOM    292  HA  LEU A  21      -1.017   8.640  21.270  1.00  0.60           H  
ATOM    293 1HB  LEU A  21       0.249  11.119  20.077  1.00  0.60           H  
ATOM    294 2HB  LEU A  21      -1.052  10.165  19.365  1.00  0.60           H  
ATOM    295  HG  LEU A  21      -1.283  11.655  21.960  1.00  0.60           H  
ATOM    296 1HD1 LEU A  21      -2.670  13.210  20.688  1.00  0.60           H  
ATOM    297 2HD1 LEU A  21      -1.003  13.187  20.084  1.00  0.60           H  
ATOM    298 3HD1 LEU A  21      -2.277  12.327  19.199  1.00  0.60           H  
ATOM    299 1HD2 LEU A  21      -3.681  11.107  21.599  1.00  0.60           H  
ATOM    300 2HD2 LEU A  21      -3.235  10.236  20.125  1.00  0.60           H  
ATOM    301 3HD2 LEU A  21      -2.678   9.640  21.696  1.00  0.60           H  
ATOM    302  N   SER A  22       0.296   7.569  19.411  1.00  0.63           N  
ATOM    303  CA  SER A  22       1.134   6.734  18.567  1.00  0.63           C  
ATOM    304  C   SER A  22       0.621   6.597  17.149  1.00  0.63           C  
ATOM    305  O   SER A  22      -0.529   6.217  16.931  1.00  0.63           O  
ATOM    306  CB  SER A  22       1.212   5.362  19.194  1.00  0.63           C  
ATOM    307  OG  SER A  22       1.918   4.480  18.401  1.00  0.63           O  
ATOM    308  H   SER A  22      -0.716   7.429  19.417  1.00  0.63           H  
ATOM    309  HA  SER A  22       2.133   7.170  18.522  1.00  0.63           H  
ATOM    310 1HB  SER A  22       1.685   5.444  20.165  1.00  0.63           H  
ATOM    311 2HB  SER A  22       0.204   4.981  19.359  1.00  0.63           H  
ATOM    312  HG  SER A  22       2.672   4.976  18.065  1.00  0.63           H  
ATOM    313  N   CYS A  23       1.476   6.941  16.185  1.00  0.69           N  
ATOM    314  CA  CYS A  23       1.141   6.858  14.767  1.00  0.69           C  
ATOM    315  C   CYS A  23       1.936   5.774  14.067  1.00  0.69           C  
ATOM    316  O   CYS A  23       3.158   5.870  13.926  1.00  0.69           O  
ATOM    317  CB  CYS A  23       1.399   8.182  14.065  1.00  0.69           C  
ATOM    318  SG  CYS A  23       0.984   8.155  12.293  1.00  0.69           S  
ATOM    319  H   CYS A  23       2.402   7.259  16.444  1.00  0.69           H  
ATOM    320  HA  CYS A  23       0.084   6.622  14.676  1.00  0.69           H  
ATOM    321 1HB  CYS A  23       0.816   8.955  14.543  1.00  0.69           H  
ATOM    322 2HB  CYS A  23       2.451   8.452  14.166  1.00  0.69           H  
ATOM    323  N   ALA A  24       1.247   4.721  13.674  1.00  0.80           N  
ATOM    324  CA  ALA A  24       1.889   3.598  13.029  1.00  0.80           C  
ATOM    325  C   ALA A  24       1.886   3.830  11.543  1.00  0.80           C  
ATOM    326  O   ALA A  24       0.976   4.480  11.017  1.00  0.80           O  
ATOM    327  CB  ALA A  24       1.183   2.310  13.371  1.00  0.80           C  
ATOM    328  H   ALA A  24       0.235   4.718  13.804  1.00  0.80           H  
ATOM    329  HA  ALA A  24       2.925   3.539  13.365  1.00  0.80           H  
ATOM    330 1HB  ALA A  24       1.688   1.481  12.875  1.00  0.80           H  
ATOM    331 2HB  ALA A  24       1.210   2.162  14.451  1.00  0.80           H  
ATOM    332 3HB  ALA A  24       0.148   2.367  13.034  1.00  0.80           H  
ATOM    333  N   ALA A  25       2.847   3.252  10.840  1.00  0.97           N  
ATOM    334  CA  ALA A  25       2.833   3.395   9.402  1.00  0.97           C  
ATOM    335  C   ALA A  25       3.167   2.106   8.672  1.00  0.97           C  
ATOM    336  O   ALA A  25       3.922   1.261   9.152  1.00  0.97           O  
ATOM    337  CB  ALA A  25       3.811   4.463   9.001  1.00  0.97           C  
ATOM    338  H   ALA A  25       3.622   2.782  11.307  1.00  0.97           H  
ATOM    339  HA  ALA A  25       1.836   3.694   9.110  1.00  0.97           H  
ATOM    340 1HB  ALA A  25       3.779   4.605   7.923  1.00  0.97           H  
ATOM    341 2HB  ALA A  25       3.560   5.391   9.505  1.00  0.97           H  
ATOM    342 3HB  ALA A  25       4.798   4.143   9.305  1.00  0.97           H  
ATOM    343  N   SER A  26       2.624   2.001   7.468  1.00  1.20           N  
ATOM    344  CA  SER A  26       2.875   0.873   6.579  1.00  1.20           C  
ATOM    345  C   SER A  26       2.978   1.347   5.134  1.00  1.20           C  
ATOM    346  O   SER A  26       2.575   2.468   4.821  1.00  1.20           O  
ATOM    347  CB  SER A  26       1.770  -0.148   6.745  1.00  1.20           C  
ATOM    348  OG  SER A  26       0.533   0.376   6.341  1.00  1.20           O  
ATOM    349  H   SER A  26       1.963   2.727   7.189  1.00  1.20           H  
ATOM    350  HA  SER A  26       3.825   0.413   6.855  1.00  1.20           H  
ATOM    351 1HB  SER A  26       2.001  -1.036   6.160  1.00  1.20           H  
ATOM    352 2HB  SER A  26       1.715  -0.451   7.791  1.00  1.20           H  
ATOM    353  HG  SER A  26       0.390   1.165   6.884  1.00  1.20           H  
ATOM    354  N   GLY A  27       3.443   0.476   4.233  1.00  1.48           N  
ATOM    355  CA  GLY A  27       3.646   0.893   2.842  1.00  1.48           C  
ATOM    356  C   GLY A  27       5.143   0.966   2.547  1.00  1.48           C  
ATOM    357  O   GLY A  27       5.853  -0.029   2.712  1.00  1.48           O  
ATOM    358  H   GLY A  27       3.720  -0.451   4.525  1.00  1.48           H  
ATOM    359 1HA  GLY A  27       3.170   0.183   2.168  1.00  1.48           H  
ATOM    360 2HA  GLY A  27       3.186   1.865   2.662  1.00  1.48           H  
ATOM    361  N   THR A  28       5.610   2.123   2.098  1.00  1.74           N  
ATOM    362  CA  THR A  28       6.995   2.298   1.687  1.00  1.74           C  
ATOM    363  C   THR A  28       7.947   2.417   2.875  1.00  1.74           C  
ATOM    364  O   THR A  28       7.574   2.226   4.039  1.00  1.74           O  
ATOM    365  CB  THR A  28       7.138   3.561   0.803  1.00  1.74           C  
ATOM    366  OG1 THR A  28       8.445   3.582   0.193  1.00  1.74           O  
ATOM    367  CG2 THR A  28       6.943   4.841   1.641  1.00  1.74           C  
ATOM    368  H   THR A  28       4.963   2.901   1.971  1.00  1.74           H  
ATOM    369  HA  THR A  28       7.290   1.428   1.101  1.00  1.74           H  
ATOM    370  HB  THR A  28       6.381   3.539   0.038  1.00  1.74           H  
ATOM    371  HG1 THR A  28       8.417   4.154  -0.580  1.00  1.74           H  
ATOM    372 1HG2 THR A  28       7.027   5.715   0.997  1.00  1.74           H  
ATOM    373 2HG2 THR A  28       5.966   4.815   2.087  1.00  1.74           H  
ATOM    374 3HG2 THR A  28       7.688   4.909   2.428  1.00  1.74           H  
ATOM    375  N   ILE A  29       9.203   2.725   2.578  1.00  1.92           N  
ATOM    376  CA  ILE A  29      10.220   2.726   3.610  1.00  1.92           C  
ATOM    377  C   ILE A  29      10.083   3.919   4.525  1.00  1.92           C  
ATOM    378  O   ILE A  29      10.790   4.915   4.396  1.00  1.92           O  
ATOM    379  CB  ILE A  29      11.613   2.753   2.977  1.00  1.92           C  
ATOM    380  CG1 ILE A  29      11.797   1.517   2.091  1.00  1.92           C  
ATOM    381  CG2 ILE A  29      12.666   2.823   4.058  1.00  1.92           C  
ATOM    382  CD1 ILE A  29      13.052   1.549   1.255  1.00  1.92           C  
ATOM    383  H   ILE A  29       9.413   2.934   1.614  1.00  1.92           H  
ATOM    384  HA  ILE A  29      10.116   1.820   4.202  1.00  1.92           H  
ATOM    385  HB  ILE A  29      11.701   3.630   2.337  1.00  1.92           H  
ATOM    386 1HG1 ILE A  29      11.826   0.634   2.728  1.00  1.92           H  
ATOM    387 2HG1 ILE A  29      10.939   1.435   1.421  1.00  1.92           H  
ATOM    388 1HG2 ILE A  29      13.656   2.853   3.612  1.00  1.92           H  
ATOM    389 2HG2 ILE A  29      12.521   3.713   4.663  1.00  1.92           H  
ATOM    390 3HG2 ILE A  29      12.588   1.943   4.698  1.00  1.92           H  
ATOM    391 1HD1 ILE A  29      13.112   0.641   0.655  1.00  1.92           H  
ATOM    392 2HD1 ILE A  29      13.028   2.418   0.597  1.00  1.92           H  
ATOM    393 3HD1 ILE A  29      13.922   1.611   1.907  1.00  1.92           H  
ATOM    394  N   PHE A  30       9.219   3.736   5.511  1.00  1.95           N  
ATOM    395  CA  PHE A  30       8.826   4.722   6.505  1.00  1.95           C  
ATOM    396  C   PHE A  30       9.992   5.378   7.221  1.00  1.95           C  
ATOM    397  O   PHE A  30       9.951   6.567   7.520  1.00  1.95           O  
ATOM    398  CB  PHE A  30       7.845   4.125   7.489  1.00  1.95           C  
ATOM    399  CG  PHE A  30       7.383   5.109   8.488  1.00  1.95           C  
ATOM    400  CD1 PHE A  30       6.555   6.160   8.098  1.00  1.95           C  
ATOM    401  CD2 PHE A  30       7.724   4.978   9.818  1.00  1.95           C  
ATOM    402  CE1 PHE A  30       6.092   7.062   9.022  1.00  1.95           C  
ATOM    403  CE2 PHE A  30       7.255   5.868  10.751  1.00  1.95           C  
ATOM    404  CZ  PHE A  30       6.435   6.916  10.356  1.00  1.95           C  
ATOM    405  H   PHE A  30       8.712   2.855   5.478  1.00  1.95           H  
ATOM    406  HA  PHE A  30       8.279   5.502   5.985  1.00  1.95           H  
ATOM    407 1HB  PHE A  30       6.976   3.736   6.954  1.00  1.95           H  
ATOM    408 2HB  PHE A  30       8.311   3.292   8.017  1.00  1.95           H  
ATOM    409  HD1 PHE A  30       6.280   6.261   7.049  1.00  1.95           H  
ATOM    410  HD2 PHE A  30       8.364   4.150  10.116  1.00  1.95           H  
ATOM    411  HE1 PHE A  30       5.450   7.876   8.700  1.00  1.95           H  
ATOM    412  HE2 PHE A  30       7.526   5.742  11.797  1.00  1.95           H  
ATOM    413  HZ  PHE A  30       6.060   7.620  11.091  1.00  1.95           H  
ATOM    414  N   ASP A  31      11.036   4.628   7.530  1.00  1.84           N  
ATOM    415  CA  ASP A  31      12.159   5.228   8.245  1.00  1.84           C  
ATOM    416  C   ASP A  31      12.866   6.327   7.423  1.00  1.84           C  
ATOM    417  O   ASP A  31      13.630   7.124   7.969  1.00  1.84           O  
ATOM    418  CB  ASP A  31      13.152   4.153   8.703  1.00  1.84           C  
ATOM    419  CG  ASP A  31      13.733   3.288   7.597  1.00  1.84           C  
ATOM    420  OD1 ASP A  31      13.005   2.481   7.065  1.00  1.84           O  
ATOM    421  OD2 ASP A  31      14.902   3.415   7.312  1.00  1.84           O  
ATOM    422  H   ASP A  31      11.050   3.653   7.270  1.00  1.84           H  
ATOM    423  HA  ASP A  31      11.763   5.699   9.145  1.00  1.84           H  
ATOM    424 1HB  ASP A  31      13.976   4.634   9.227  1.00  1.84           H  
ATOM    425 2HB  ASP A  31      12.655   3.497   9.418  1.00  1.84           H  
ATOM    426  N   GLY A  32      12.623   6.355   6.106  1.00  1.62           N  
ATOM    427  CA  GLY A  32      13.179   7.352   5.208  1.00  1.62           C  
ATOM    428  C   GLY A  32      12.185   8.495   4.935  1.00  1.62           C  
ATOM    429  O   GLY A  32      12.430   9.332   4.068  1.00  1.62           O  
ATOM    430  H   GLY A  32      11.986   5.676   5.696  1.00  1.62           H  
ATOM    431 1HA  GLY A  32      14.100   7.748   5.629  1.00  1.62           H  
ATOM    432 2HA  GLY A  32      13.439   6.868   4.268  1.00  1.62           H  
ATOM    433  N   VAL A  33      11.070   8.522   5.671  1.00  1.38           N  
ATOM    434  CA  VAL A  33       9.976   9.476   5.468  1.00  1.38           C  
ATOM    435  C   VAL A  33       9.863  10.495   6.621  1.00  1.38           C  
ATOM    436  O   VAL A  33       9.887  10.111   7.791  1.00  1.38           O  
ATOM    437  CB  VAL A  33       8.668   8.647   5.378  1.00  1.38           C  
ATOM    438  CG1 VAL A  33       7.499   9.488   5.210  1.00  1.38           C  
ATOM    439  CG2 VAL A  33       8.774   7.629   4.244  1.00  1.38           C  
ATOM    440  H   VAL A  33      10.931   7.812   6.389  1.00  1.38           H  
ATOM    441  HA  VAL A  33      10.144  10.015   4.533  1.00  1.38           H  
ATOM    442  HB  VAL A  33       8.528   8.122   6.314  1.00  1.38           H  
ATOM    443 1HG1 VAL A  33       6.618   8.851   5.179  1.00  1.38           H  
ATOM    444 2HG1 VAL A  33       7.436  10.164   6.043  1.00  1.38           H  
ATOM    445 3HG1 VAL A  33       7.565  10.033   4.327  1.00  1.38           H  
ATOM    446 1HG2 VAL A  33       7.868   7.026   4.208  1.00  1.38           H  
ATOM    447 2HG2 VAL A  33       8.912   8.099   3.305  1.00  1.38           H  
ATOM    448 3HG2 VAL A  33       9.620   6.999   4.434  1.00  1.38           H  
ATOM    449  N   ASP A  34       9.781  11.805   6.315  1.00  1.16           N  
ATOM    450  CA  ASP A  34       9.622  12.783   7.409  1.00  1.16           C  
ATOM    451  C   ASP A  34       8.279  12.532   8.078  1.00  1.16           C  
ATOM    452  O   ASP A  34       7.321  12.142   7.400  1.00  1.16           O  
ATOM    453  CB  ASP A  34       9.671  14.248   6.968  1.00  1.16           C  
ATOM    454  CG  ASP A  34      11.042  14.832   6.551  1.00  1.16           C  
ATOM    455  OD1 ASP A  34      12.088  14.204   6.691  1.00  1.16           O  
ATOM    456  OD2 ASP A  34      11.022  15.966   6.158  1.00  1.16           O  
ATOM    457  H   ASP A  34       9.744  12.111   5.338  1.00  1.16           H  
ATOM    458  HA  ASP A  34      10.402  12.618   8.151  1.00  1.16           H  
ATOM    459 1HB  ASP A  34       9.000  14.369   6.132  1.00  1.16           H  
ATOM    460 2HB  ASP A  34       9.277  14.864   7.780  1.00  1.16           H  
ATOM    461  N   MET A  35       8.183  12.791   9.383  1.00  1.00           N  
ATOM    462  CA  MET A  35       6.926  12.535  10.084  1.00  1.00           C  
ATOM    463  C   MET A  35       6.597  13.622  11.110  1.00  1.00           C  
ATOM    464  O   MET A  35       7.481  14.094  11.825  1.00  1.00           O  
ATOM    465  CB  MET A  35       7.008  11.195  10.800  1.00  1.00           C  
ATOM    466  CG  MET A  35       5.736  10.727  11.371  1.00  1.00           C  
ATOM    467  SD  MET A  35       4.650  10.251  10.135  1.00  1.00           S  
ATOM    468  CE  MET A  35       3.309  10.433  11.109  1.00  1.00           C  
ATOM    469  H   MET A  35       8.981  13.169   9.895  1.00  1.00           H  
ATOM    470  HA  MET A  35       6.124  12.508   9.355  1.00  1.00           H  
ATOM    471 1HB  MET A  35       7.364  10.431  10.105  1.00  1.00           H  
ATOM    472 2HB  MET A  35       7.724  11.263  11.607  1.00  1.00           H  
ATOM    473 1HG  MET A  35       5.859   9.902  11.979  1.00  1.00           H  
ATOM    474 2HG  MET A  35       5.268  11.500  11.968  1.00  1.00           H  
ATOM    475 1HE  MET A  35       2.426  10.196  10.552  1.00  1.00           H  
ATOM    476 2HE  MET A  35       3.408   9.775  11.968  1.00  1.00           H  
ATOM    477 3HE  MET A  35       3.267  11.467  11.445  1.00  1.00           H  
ATOM    478  N   GLY A  36       5.328  14.006  11.229  1.00  0.87           N  
ATOM    479  CA  GLY A  36       5.011  14.972  12.279  1.00  0.87           C  
ATOM    480  C   GLY A  36       3.556  15.012  12.711  1.00  0.87           C  
ATOM    481  O   GLY A  36       2.712  14.266  12.215  1.00  0.87           O  
ATOM    482  H   GLY A  36       4.623  13.630  10.594  1.00  0.87           H  
ATOM    483 1HA  GLY A  36       5.614  14.738  13.153  1.00  0.87           H  
ATOM    484 2HA  GLY A  36       5.312  15.966  11.951  1.00  0.87           H  
ATOM    485  N   TRP A  37       3.276  15.897  13.672  1.00  0.79           N  
ATOM    486  CA  TRP A  37       1.958  16.028  14.276  1.00  0.79           C  
ATOM    487  C   TRP A  37       1.390  17.434  14.244  1.00  0.79           C  
ATOM    488  O   TRP A  37       2.095  18.429  14.491  1.00  0.79           O  
ATOM    489  CB  TRP A  37       2.054  15.602  15.732  1.00  0.79           C  
ATOM    490  CG  TRP A  37       2.401  14.179  15.903  1.00  0.79           C  
ATOM    491  CD1 TRP A  37       3.634  13.673  15.796  1.00  0.79           C  
ATOM    492  CD2 TRP A  37       1.552  13.083  16.269  1.00  0.79           C  
ATOM    493  NE1 TRP A  37       3.630  12.339  16.037  1.00  0.79           N  
ATOM    494  CE2 TRP A  37       2.367  11.951  16.337  1.00  0.79           C  
ATOM    495  CE3 TRP A  37       0.199  12.969  16.545  1.00  0.79           C  
ATOM    496  CZ2 TRP A  37       1.874  10.712  16.667  1.00  0.79           C  
ATOM    497  CZ3 TRP A  37      -0.292  11.732  16.883  1.00  0.79           C  
ATOM    498  CH2 TRP A  37       0.519  10.626  16.941  1.00  0.79           C  
ATOM    499  H   TRP A  37       4.023  16.480  14.020  1.00  0.79           H  
ATOM    500  HA  TRP A  37       1.280  15.371  13.748  1.00  0.79           H  
ATOM    501 1HB  TRP A  37       2.814  16.205  16.237  1.00  0.79           H  
ATOM    502 2HB  TRP A  37       1.100  15.791  16.227  1.00  0.79           H  
ATOM    503  HD1 TRP A  37       4.492  14.259  15.537  1.00  0.79           H  
ATOM    504  HE1 TRP A  37       4.440  11.749  16.005  1.00  0.79           H  
ATOM    505  HE3 TRP A  37      -0.455  13.840  16.500  1.00  0.79           H  
ATOM    506  HZ2 TRP A  37       2.511   9.828  16.722  1.00  0.79           H  
ATOM    507  HZ3 TRP A  37      -1.345  11.655  17.104  1.00  0.79           H  
ATOM    508  HH2 TRP A  37       0.084   9.662  17.208  1.00  0.79           H  
ATOM    509  N   TYR A  38       0.079  17.462  14.012  1.00  0.75           N  
ATOM    510  CA  TYR A  38      -0.761  18.645  13.945  1.00  0.75           C  
ATOM    511  C   TYR A  38      -1.955  18.554  14.876  1.00  0.75           C  
ATOM    512  O   TYR A  38      -2.380  17.463  15.267  1.00  0.75           O  
ATOM    513  CB  TYR A  38      -1.210  18.843  12.514  1.00  0.75           C  
ATOM    514  CG  TYR A  38      -0.051  19.122  11.644  1.00  0.75           C  
ATOM    515  CD1 TYR A  38       0.751  18.088  11.193  1.00  0.75           C  
ATOM    516  CD2 TYR A  38       0.223  20.417  11.302  1.00  0.75           C  
ATOM    517  CE1 TYR A  38       1.840  18.372  10.442  1.00  0.75           C  
ATOM    518  CE2 TYR A  38       1.306  20.708  10.540  1.00  0.75           C  
ATOM    519  CZ  TYR A  38       2.127  19.703  10.118  1.00  0.75           C  
ATOM    520  OH  TYR A  38       3.244  20.018   9.382  1.00  0.75           O  
ATOM    521  H   TYR A  38      -0.368  16.567  13.816  1.00  0.75           H  
ATOM    522  HA  TYR A  38      -0.166  19.501  14.251  1.00  0.75           H  
ATOM    523 1HB  TYR A  38      -1.732  17.965  12.167  1.00  0.75           H  
ATOM    524 2HB  TYR A  38      -1.875  19.680  12.476  1.00  0.75           H  
ATOM    525  HD1 TYR A  38       0.527  17.050  11.459  1.00  0.75           H  
ATOM    526  HD2 TYR A  38      -0.423  21.214  11.654  1.00  0.75           H  
ATOM    527  HE1 TYR A  38       2.480  17.562  10.115  1.00  0.75           H  
ATOM    528  HE2 TYR A  38       1.531  21.742  10.284  1.00  0.75           H  
ATOM    529  HH  TYR A  38       3.684  19.200   9.091  1.00  0.75           H  
ATOM    530  N   ARG A  39      -2.523  19.704  15.203  1.00  0.73           N  
ATOM    531  CA  ARG A  39      -3.661  19.755  16.105  1.00  0.73           C  
ATOM    532  C   ARG A  39      -4.815  20.659  15.666  1.00  0.73           C  
ATOM    533  O   ARG A  39      -4.613  21.764  15.162  1.00  0.73           O  
ATOM    534  CB  ARG A  39      -3.140  20.193  17.453  1.00  0.73           C  
ATOM    535  CG  ARG A  39      -4.084  20.263  18.495  1.00  0.73           C  
ATOM    536  CD  ARG A  39      -3.423  20.518  19.789  1.00  0.73           C  
ATOM    537  NE  ARG A  39      -2.844  21.812  19.943  1.00  0.73           N  
ATOM    538  CZ  ARG A  39      -2.201  22.169  21.062  1.00  0.73           C  
ATOM    539  NH1 ARG A  39      -2.082  21.300  22.059  1.00  0.73           N  
ATOM    540  NH2 ARG A  39      -1.715  23.385  21.149  1.00  0.73           N  
ATOM    541  H   ARG A  39      -2.110  20.564  14.855  1.00  0.73           H  
ATOM    542  HA  ARG A  39      -4.055  18.745  16.206  1.00  0.73           H  
ATOM    543 1HB  ARG A  39      -2.420  19.470  17.781  1.00  0.73           H  
ATOM    544 2HB  ARG A  39      -2.637  21.159  17.369  1.00  0.73           H  
ATOM    545 1HG  ARG A  39      -4.821  21.044  18.299  1.00  0.73           H  
ATOM    546 2HG  ARG A  39      -4.561  19.288  18.534  1.00  0.73           H  
ATOM    547 1HD  ARG A  39      -4.120  20.362  20.612  1.00  0.73           H  
ATOM    548 2HD  ARG A  39      -2.616  19.832  19.872  1.00  0.73           H  
ATOM    549  HE  ARG A  39      -2.913  22.520  19.192  1.00  0.73           H  
ATOM    550 1HH1 ARG A  39      -2.467  20.353  21.983  1.00  0.73           H  
ATOM    551 2HH1 ARG A  39      -1.636  21.564  22.948  1.00  0.73           H  
ATOM    552 1HH2 ARG A  39      -1.856  24.018  20.347  1.00  0.73           H  
ATOM    553 2HH2 ARG A  39      -1.237  23.691  21.980  1.00  0.73           H  
ATOM    554  N   GLN A  40      -6.041  20.151  15.823  1.00  0.74           N  
ATOM    555  CA  GLN A  40      -7.266  20.892  15.521  1.00  0.74           C  
ATOM    556  C   GLN A  40      -8.236  20.988  16.693  1.00  0.74           C  
ATOM    557  O   GLN A  40      -9.013  20.058  16.950  1.00  0.74           O  
ATOM    558  CB  GLN A  40      -7.997  20.267  14.332  1.00  0.74           C  
ATOM    559  CG  GLN A  40      -7.300  20.409  13.025  1.00  0.74           C  
ATOM    560  CD  GLN A  40      -7.970  19.685  11.895  1.00  0.74           C  
ATOM    561  OE1 GLN A  40      -7.325  18.843  11.265  1.00  0.74           O  
ATOM    562  NE2 GLN A  40      -9.238  19.984  11.632  1.00  0.74           N  
ATOM    563  H   GLN A  40      -6.134  19.203  16.182  1.00  0.74           H  
ATOM    564  HA  GLN A  40      -6.988  21.911  15.248  1.00  0.74           H  
ATOM    565 1HB  GLN A  40      -8.146  19.203  14.525  1.00  0.74           H  
ATOM    566 2HB  GLN A  40      -8.983  20.725  14.241  1.00  0.74           H  
ATOM    567 1HG  GLN A  40      -7.314  21.462  12.784  1.00  0.74           H  
ATOM    568 2HG  GLN A  40      -6.280  20.044  13.117  1.00  0.74           H  
ATOM    569 1HE2 GLN A  40      -9.723  19.521  10.888  1.00  0.74           H  
ATOM    570 2HE2 GLN A  40      -9.716  20.677  12.182  1.00  0.74           H  
ATOM    571  N   ALA A  41      -8.182  22.097  17.421  1.00  0.77           N  
ATOM    572  CA  ALA A  41      -9.100  22.296  18.532  1.00  0.77           C  
ATOM    573  C   ALA A  41     -10.452  22.597  17.903  1.00  0.77           C  
ATOM    574  O   ALA A  41     -10.471  23.086  16.773  1.00  0.77           O  
ATOM    575  CB  ALA A  41      -8.649  23.424  19.434  1.00  0.77           C  
ATOM    576  H   ALA A  41      -7.516  22.820  17.179  1.00  0.77           H  
ATOM    577  HA  ALA A  41      -9.147  21.385  19.108  1.00  0.77           H  
ATOM    578 1HB  ALA A  41      -9.360  23.554  20.247  1.00  0.77           H  
ATOM    579 2HB  ALA A  41      -7.667  23.187  19.850  1.00  0.77           H  
ATOM    580 3HB  ALA A  41      -8.593  24.327  18.861  1.00  0.77           H  
ATOM    581  N   PRO A  42     -11.589  22.285  18.530  1.00  0.81           N  
ATOM    582  CA  PRO A  42     -12.886  22.636  18.002  1.00  0.81           C  
ATOM    583  C   PRO A  42     -12.942  24.130  17.729  1.00  0.81           C  
ATOM    584  O   PRO A  42     -12.550  24.939  18.568  1.00  0.81           O  
ATOM    585  CB  PRO A  42     -13.819  22.244  19.154  1.00  0.81           C  
ATOM    586  CG  PRO A  42     -13.083  21.109  19.858  1.00  0.81           C  
ATOM    587  CD  PRO A  42     -11.613  21.500  19.784  1.00  0.81           C  
ATOM    588  HA  PRO A  42     -13.087  22.054  17.093  1.00  0.81           H  
ATOM    589 1HB  PRO A  42     -14.000  23.112  19.804  1.00  0.81           H  
ATOM    590 2HB  PRO A  42     -14.796  21.936  18.752  1.00  0.81           H  
ATOM    591 1HG  PRO A  42     -13.441  21.007  20.895  1.00  0.81           H  
ATOM    592 2HG  PRO A  42     -13.291  20.152  19.355  1.00  0.81           H  
ATOM    593 1HD  PRO A  42     -11.306  22.110  20.645  1.00  0.81           H  
ATOM    594 2HD  PRO A  42     -11.035  20.576  19.693  1.00  0.81           H  
ATOM    595  N   GLY A  43     -13.450  24.492  16.556  1.00  0.85           N  
ATOM    596  CA  GLY A  43     -13.594  25.892  16.166  1.00  0.85           C  
ATOM    597  C   GLY A  43     -12.312  26.545  15.628  1.00  0.85           C  
ATOM    598  O   GLY A  43     -12.338  27.715  15.241  1.00  0.85           O  
ATOM    599  H   GLY A  43     -13.744  23.776  15.907  1.00  0.85           H  
ATOM    600 1HA  GLY A  43     -14.374  25.966  15.409  1.00  0.85           H  
ATOM    601 2HA  GLY A  43     -13.945  26.461  17.025  1.00  0.85           H  
ATOM    602  N   LYS A  44     -11.200  25.805  15.582  1.00  0.88           N  
ATOM    603  CA  LYS A  44      -9.937  26.382  15.130  1.00  0.88           C  
ATOM    604  C   LYS A  44      -9.322  25.661  13.936  1.00  0.88           C  
ATOM    605  O   LYS A  44      -9.647  24.512  13.637  1.00  0.88           O  
ATOM    606  CB  LYS A  44      -8.929  26.423  16.275  1.00  0.88           C  
ATOM    607  CG  LYS A  44      -9.347  27.316  17.440  1.00  0.88           C  
ATOM    608  CD  LYS A  44      -8.237  27.453  18.479  1.00  0.88           C  
ATOM    609  CE  LYS A  44      -8.680  28.320  19.647  1.00  0.88           C  
ATOM    610  NZ  LYS A  44      -7.607  28.459  20.673  1.00  0.88           N  
ATOM    611  H   LYS A  44     -11.204  24.839  15.914  1.00  0.88           H  
ATOM    612  HA  LYS A  44     -10.124  27.408  14.818  1.00  0.88           H  
ATOM    613 1HB  LYS A  44      -8.797  25.412  16.660  1.00  0.88           H  
ATOM    614 2HB  LYS A  44      -7.961  26.759  15.903  1.00  0.88           H  
ATOM    615 1HG  LYS A  44      -9.621  28.301  17.063  1.00  0.88           H  
ATOM    616 2HG  LYS A  44     -10.224  26.875  17.925  1.00  0.88           H  
ATOM    617 1HD  LYS A  44      -7.950  26.482  18.853  1.00  0.88           H  
ATOM    618 2HD  LYS A  44      -7.365  27.912  18.013  1.00  0.88           H  
ATOM    619 1HE  LYS A  44      -8.946  29.308  19.276  1.00  0.88           H  
ATOM    620 2HE  LYS A  44      -9.558  27.868  20.111  1.00  0.88           H  
ATOM    621 1HZ  LYS A  44      -7.939  29.040  21.430  1.00  0.88           H  
ATOM    622 2HZ  LYS A  44      -7.361  27.546  21.032  1.00  0.88           H  
ATOM    623 3HZ  LYS A  44      -6.794  28.887  20.253  1.00  0.88           H  
ATOM    624  N   GLU A  45      -8.419  26.360  13.252  1.00  0.89           N  
ATOM    625  CA  GLU A  45      -7.692  25.805  12.118  1.00  0.89           C  
ATOM    626  C   GLU A  45      -6.549  24.921  12.594  1.00  0.89           C  
ATOM    627  O   GLU A  45      -6.050  25.088  13.705  1.00  0.89           O  
ATOM    628  CB  GLU A  45      -7.151  26.926  11.229  1.00  0.89           C  
ATOM    629  CG  GLU A  45      -8.236  27.775  10.565  1.00  0.89           C  
ATOM    630  CD  GLU A  45      -7.684  28.860   9.663  1.00  0.89           C  
ATOM    631  OE1 GLU A  45      -6.511  29.138   9.744  1.00  0.89           O  
ATOM    632  OE2 GLU A  45      -8.441  29.406   8.894  1.00  0.89           O  
ATOM    633  H   GLU A  45      -8.218  27.306  13.540  1.00  0.89           H  
ATOM    634  HA  GLU A  45      -8.377  25.191  11.531  1.00  0.89           H  
ATOM    635 1HB  GLU A  45      -6.520  27.587  11.822  1.00  0.89           H  
ATOM    636 2HB  GLU A  45      -6.527  26.498  10.443  1.00  0.89           H  
ATOM    637 1HG  GLU A  45      -8.879  27.122   9.976  1.00  0.89           H  
ATOM    638 2HG  GLU A  45      -8.846  28.232  11.343  1.00  0.89           H  
ATOM    639  N   ARG A  46      -6.141  23.985  11.744  1.00  0.88           N  
ATOM    640  CA  ARG A  46      -5.045  23.067  12.041  1.00  0.88           C  
ATOM    641  C   ARG A  46      -3.722  23.779  12.285  1.00  0.88           C  
ATOM    642  O   ARG A  46      -3.323  24.639  11.494  1.00  0.88           O  
ATOM    643  CB  ARG A  46      -4.876  22.088  10.882  1.00  0.88           C  
ATOM    644  CG  ARG A  46      -3.854  21.005  11.081  1.00  0.88           C  
ATOM    645  CD  ARG A  46      -3.806  20.049   9.919  1.00  0.88           C  
ATOM    646  NE  ARG A  46      -5.009  19.221   9.811  1.00  0.88           N  
ATOM    647  CZ  ARG A  46      -5.346  18.451   8.752  1.00  0.88           C  
ATOM    648  NH1 ARG A  46      -4.588  18.385   7.684  1.00  0.88           N  
ATOM    649  NH2 ARG A  46      -6.467  17.768   8.814  1.00  0.88           N  
ATOM    650  H   ARG A  46      -6.608  23.909  10.854  1.00  0.88           H  
ATOM    651  HA  ARG A  46      -5.293  22.516  12.941  1.00  0.88           H  
ATOM    652 1HB  ARG A  46      -5.826  21.604  10.670  1.00  0.88           H  
ATOM    653 2HB  ARG A  46      -4.590  22.640   9.990  1.00  0.88           H  
ATOM    654 1HG  ARG A  46      -2.871  21.461  11.187  1.00  0.88           H  
ATOM    655 2HG  ARG A  46      -4.096  20.444  11.985  1.00  0.88           H  
ATOM    656 1HD  ARG A  46      -3.687  20.603   8.991  1.00  0.88           H  
ATOM    657 2HD  ARG A  46      -2.963  19.396  10.057  1.00  0.88           H  
ATOM    658  HE  ARG A  46      -5.669  19.206  10.593  1.00  0.88           H  
ATOM    659 1HH1 ARG A  46      -3.733  18.921   7.635  1.00  0.88           H  
ATOM    660 2HH1 ARG A  46      -4.861  17.802   6.907  1.00  0.88           H  
ATOM    661 1HH2 ARG A  46      -7.045  17.873   9.658  1.00  0.88           H  
ATOM    662 2HH2 ARG A  46      -6.760  17.184   8.049  1.00  0.88           H  
ATOM    663  N   GLU A  47      -3.016  23.371  13.343  1.00  0.85           N  
ATOM    664  CA  GLU A  47      -1.718  23.957  13.660  1.00  0.85           C  
ATOM    665  C   GLU A  47      -0.640  22.910  13.885  1.00  0.85           C  
ATOM    666  O   GLU A  47      -0.905  21.796  14.327  1.00  0.85           O  
ATOM    667  CB  GLU A  47      -1.820  24.812  14.930  1.00  0.85           C  
ATOM    668  CG  GLU A  47      -2.179  24.044  16.216  1.00  0.85           C  
ATOM    669  CD  GLU A  47      -2.320  24.950  17.432  1.00  0.85           C  
ATOM    670  OE1 GLU A  47      -2.178  26.143  17.280  1.00  0.85           O  
ATOM    671  OE2 GLU A  47      -2.581  24.449  18.516  1.00  0.85           O  
ATOM    672  H   GLU A  47      -3.435  22.687  13.970  1.00  0.85           H  
ATOM    673  HA  GLU A  47      -1.410  24.589  12.827  1.00  0.85           H  
ATOM    674 1HB  GLU A  47      -0.868  25.314  15.102  1.00  0.85           H  
ATOM    675 2HB  GLU A  47      -2.576  25.584  14.783  1.00  0.85           H  
ATOM    676 1HG  GLU A  47      -3.117  23.528  16.063  1.00  0.85           H  
ATOM    677 2HG  GLU A  47      -1.407  23.294  16.407  1.00  0.85           H  
ATOM    678  N   PHE A  48       0.597  23.277  13.590  1.00  0.83           N  
ATOM    679  CA  PHE A  48       1.747  22.416  13.855  1.00  0.83           C  
ATOM    680  C   PHE A  48       2.011  22.250  15.331  1.00  0.83           C  
ATOM    681  O   PHE A  48       1.976  23.224  16.081  1.00  0.83           O  
ATOM    682  CB  PHE A  48       2.991  22.957  13.161  1.00  0.83           C  
ATOM    683  CG  PHE A  48       4.274  22.167  13.406  1.00  0.83           C  
ATOM    684  CD1 PHE A  48       4.516  20.960  12.777  1.00  0.83           C  
ATOM    685  CD2 PHE A  48       5.261  22.675  14.259  1.00  0.83           C  
ATOM    686  CE1 PHE A  48       5.700  20.283  12.984  1.00  0.83           C  
ATOM    687  CE2 PHE A  48       6.445  21.996  14.468  1.00  0.83           C  
ATOM    688  CZ  PHE A  48       6.668  20.806  13.829  1.00  0.83           C  
ATOM    689  H   PHE A  48       0.753  24.197  13.200  1.00  0.83           H  
ATOM    690  HA  PHE A  48       1.542  21.425  13.459  1.00  0.83           H  
ATOM    691 1HB  PHE A  48       2.818  22.984  12.089  1.00  0.83           H  
ATOM    692 2HB  PHE A  48       3.163  23.981  13.487  1.00  0.83           H  
ATOM    693  HD1 PHE A  48       3.769  20.548  12.115  1.00  0.83           H  
ATOM    694  HD2 PHE A  48       5.088  23.626  14.757  1.00  0.83           H  
ATOM    695  HE1 PHE A  48       5.872  19.334  12.478  1.00  0.83           H  
ATOM    696  HE2 PHE A  48       7.203  22.406  15.131  1.00  0.83           H  
ATOM    697  HZ  PHE A  48       7.603  20.272  13.990  1.00  0.83           H  
ATOM    698  N   VAL A  49       2.286  21.021  15.742  1.00  0.83           N  
ATOM    699  CA  VAL A  49       2.657  20.732  17.112  1.00  0.83           C  
ATOM    700  C   VAL A  49       4.121  20.332  17.235  1.00  0.83           C  
ATOM    701  O   VAL A  49       4.874  20.924  18.012  1.00  0.83           O  
ATOM    702  CB  VAL A  49       1.796  19.585  17.645  1.00  0.83           C  
ATOM    703  CG1 VAL A  49       2.209  19.227  18.974  1.00  0.83           C  
ATOM    704  CG2 VAL A  49       0.358  19.991  17.658  1.00  0.83           C  
ATOM    705  H   VAL A  49       2.247  20.242  15.085  1.00  0.83           H  
ATOM    706  HA  VAL A  49       2.484  21.623  17.717  1.00  0.83           H  
ATOM    707  HB  VAL A  49       1.925  18.715  17.010  1.00  0.83           H  
ATOM    708 1HG1 VAL A  49       1.590  18.408  19.321  1.00  0.83           H  
ATOM    709 2HG1 VAL A  49       3.251  18.920  18.967  1.00  0.83           H  
ATOM    710 3HG1 VAL A  49       2.086  20.080  19.609  1.00  0.83           H  
ATOM    711 1HG2 VAL A  49      -0.225  19.156  18.031  1.00  0.83           H  
ATOM    712 2HG2 VAL A  49       0.222  20.857  18.305  1.00  0.83           H  
ATOM    713 3HG2 VAL A  49       0.040  20.242  16.648  1.00  0.83           H  
ATOM    714  N   ALA A  50       4.510  19.288  16.504  1.00  0.87           N  
ATOM    715  CA  ALA A  50       5.880  18.780  16.605  1.00  0.87           C  
ATOM    716  C   ALA A  50       6.231  17.884  15.433  1.00  0.87           C  
ATOM    717  O   ALA A  50       5.350  17.325  14.786  1.00  0.87           O  
ATOM    718  CB  ALA A  50       6.081  18.023  17.901  1.00  0.87           C  
ATOM    719  H   ALA A  50       3.841  18.865  15.861  1.00  0.87           H  
ATOM    720  HA  ALA A  50       6.551  19.630  16.581  1.00  0.87           H  
ATOM    721 1HB  ALA A  50       7.120  17.684  17.959  1.00  0.87           H  
ATOM    722 2HB  ALA A  50       5.865  18.669  18.745  1.00  0.87           H  
ATOM    723 3HB  ALA A  50       5.417  17.164  17.923  1.00  0.87           H  
ATOM    724  N   GLY A  51       7.517  17.678  15.191  1.00  0.97           N  
ATOM    725  CA  GLY A  51       7.895  16.759  14.125  1.00  0.97           C  
ATOM    726  C   GLY A  51       9.358  16.346  14.119  1.00  0.97           C  
ATOM    727  O   GLY A  51      10.199  16.903  14.826  1.00  0.97           O  
ATOM    728  H   GLY A  51       8.214  18.183  15.734  1.00  0.97           H  
ATOM    729 1HA  GLY A  51       7.273  15.875  14.167  1.00  0.97           H  
ATOM    730 2HA  GLY A  51       7.668  17.232  13.169  1.00  0.97           H  
ATOM    731  N   ILE A  52       9.630  15.320  13.330  1.00  1.14           N  
ATOM    732  CA  ILE A  52      10.941  14.710  13.144  1.00  1.14           C  
ATOM    733  C   ILE A  52      11.202  14.530  11.662  1.00  1.14           C  
ATOM    734  O   ILE A  52      10.257  14.395  10.883  1.00  1.14           O  
ATOM    735  CB  ILE A  52      10.990  13.366  13.890  1.00  1.14           C  
ATOM    736  CG1 ILE A  52       9.887  12.496  13.376  1.00  1.14           C  
ATOM    737  CG2 ILE A  52      10.911  13.536  15.369  1.00  1.14           C  
ATOM    738  CD1 ILE A  52       9.924  11.153  13.925  1.00  1.14           C  
ATOM    739  H   ILE A  52       8.857  14.919  12.796  1.00  1.14           H  
ATOM    740  HA  ILE A  52      11.710  15.366  13.550  1.00  1.14           H  
ATOM    741  HB  ILE A  52      11.934  12.871  13.646  1.00  1.14           H  
ATOM    742 1HG1 ILE A  52       8.926  12.946  13.627  1.00  1.14           H  
ATOM    743 2HG1 ILE A  52       9.967  12.434  12.290  1.00  1.14           H  
ATOM    744 1HG2 ILE A  52      10.960  12.567  15.863  1.00  1.14           H  
ATOM    745 2HG2 ILE A  52      11.739  14.157  15.707  1.00  1.14           H  
ATOM    746 3HG2 ILE A  52       9.995  14.009  15.600  1.00  1.14           H  
ATOM    747 1HD1 ILE A  52       9.116  10.581  13.512  1.00  1.14           H  
ATOM    748 2HD1 ILE A  52      10.871  10.698  13.665  1.00  1.14           H  
ATOM    749 3HD1 ILE A  52       9.823  11.197  15.011  1.00  1.14           H  
ATOM    750  N   THR A  53      12.457  14.513  11.248  1.00  1.37           N  
ATOM    751  CA  THR A  53      12.718  14.315   9.840  1.00  1.37           C  
ATOM    752  C   THR A  53      13.220  12.907   9.625  1.00  1.37           C  
ATOM    753  O   THR A  53      13.479  12.176  10.588  1.00  1.37           O  
ATOM    754  CB  THR A  53      13.703  15.379   9.302  1.00  1.37           C  
ATOM    755  OG1 THR A  53      14.978  15.248   9.935  1.00  1.37           O  
ATOM    756  CG2 THR A  53      13.143  16.756   9.557  1.00  1.37           C  
ATOM    757  H   THR A  53      13.253  14.608  11.885  1.00  1.37           H  
ATOM    758  HA  THR A  53      11.791  14.424   9.286  1.00  1.37           H  
ATOM    759  HB  THR A  53      13.830  15.252   8.227  1.00  1.37           H  
ATOM    760  HG1 THR A  53      14.861  14.950  10.867  1.00  1.37           H  
ATOM    761 1HG2 THR A  53      13.828  17.507   9.171  1.00  1.37           H  
ATOM    762 2HG2 THR A  53      12.178  16.847   9.052  1.00  1.37           H  
ATOM    763 3HG2 THR A  53      13.010  16.893  10.625  1.00  1.37           H  
ATOM    764  N   ALA A  54      13.346  12.501   8.371  1.00  1.60           N  
ATOM    765  CA  ALA A  54      13.930  11.200   8.105  1.00  1.60           C  
ATOM    766  C   ALA A  54      15.347  11.178   8.685  1.00  1.60           C  
ATOM    767  O   ALA A  54      15.759  10.216   9.339  1.00  1.60           O  
ATOM    768  CB  ALA A  54      13.951  10.941   6.619  1.00  1.60           C  
ATOM    769  H   ALA A  54      13.033  13.108   7.615  1.00  1.60           H  
ATOM    770  HA  ALA A  54      13.332  10.433   8.594  1.00  1.60           H  
ATOM    771 1HB  ALA A  54      14.385   9.968   6.433  1.00  1.60           H  
ATOM    772 2HB  ALA A  54      12.932  10.971   6.239  1.00  1.60           H  
ATOM    773 3HB  ALA A  54      14.542  11.703   6.119  1.00  1.60           H  
ATOM    774  N   GLY A  55      16.064  12.302   8.547  1.00  1.75           N  
ATOM    775  CA  GLY A  55      17.423  12.470   9.067  1.00  1.75           C  
ATOM    776  C   GLY A  55      17.416  12.884  10.544  1.00  1.75           C  
ATOM    777  O   GLY A  55      18.047  13.867  10.934  1.00  1.75           O  
ATOM    778  H   GLY A  55      15.649  13.072   8.042  1.00  1.75           H  
ATOM    779 1HA  GLY A  55      17.976  11.538   8.949  1.00  1.75           H  
ATOM    780 2HA  GLY A  55      17.941  13.227   8.480  1.00  1.75           H  
ATOM    781  N   SER A  56      16.689  12.122  11.348  1.00  1.73           N  
ATOM    782  CA  SER A  56      16.513  12.363  12.778  1.00  1.73           C  
ATOM    783  C   SER A  56      16.076  13.797  13.128  1.00  1.73           C  
ATOM    784  O   SER A  56      15.175  14.382  12.501  1.00  1.73           O  
ATOM    785  CB  SER A  56      17.805  12.025  13.508  1.00  1.73           C  
ATOM    786  OG  SER A  56      17.639  12.091  14.902  1.00  1.73           O  
ATOM    787  H   SER A  56      16.237  11.323  10.909  1.00  1.73           H  
ATOM    788  HA  SER A  56      15.732  11.688  13.131  1.00  1.73           H  
ATOM    789 1HB  SER A  56      18.119  11.021  13.226  1.00  1.73           H  
ATOM    790 2HB  SER A  56      18.597  12.709  13.199  1.00  1.73           H  
ATOM    791  HG  SER A  56      16.893  11.514  15.106  1.00  1.73           H  
ATOM    792  N   SER A  57      16.709  14.332  14.176  1.00  1.56           N  
ATOM    793  CA  SER A  57      16.439  15.662  14.712  1.00  1.56           C  
ATOM    794  C   SER A  57      14.999  15.777  15.197  1.00  1.56           C  
ATOM    795  O   SER A  57      14.282  14.780  15.283  1.00  1.56           O  
ATOM    796  CB  SER A  57      16.736  16.743  13.675  1.00  1.56           C  
ATOM    797  OG  SER A  57      16.732  18.010  14.284  1.00  1.56           O  
ATOM    798  H   SER A  57      17.424  13.771  14.628  1.00  1.56           H  
ATOM    799  HA  SER A  57      17.097  15.824  15.566  1.00  1.56           H  
ATOM    800 1HB  SER A  57      17.705  16.553  13.215  1.00  1.56           H  
ATOM    801 2HB  SER A  57      15.986  16.722  12.884  1.00  1.56           H  
ATOM    802  HG  SER A  57      16.998  18.634  13.599  1.00  1.56           H  
ATOM    803  N   THR A  58      14.607  16.994  15.553  1.00  1.32           N  
ATOM    804  CA  THR A  58      13.250  17.266  16.007  1.00  1.32           C  
ATOM    805  C   THR A  58      12.928  18.756  16.026  1.00  1.32           C  
ATOM    806  O   THR A  58      13.785  19.593  16.325  1.00  1.32           O  
ATOM    807  CB  THR A  58      12.994  16.652  17.393  1.00  1.32           C  
ATOM    808  OG1 THR A  58      11.671  16.933  17.798  1.00  1.32           O  
ATOM    809  CG2 THR A  58      13.956  17.211  18.401  1.00  1.32           C  
ATOM    810  H   THR A  58      15.279  17.741  15.437  1.00  1.32           H  
ATOM    811  HA  THR A  58      12.568  16.792  15.308  1.00  1.32           H  
ATOM    812  HB  THR A  58      13.113  15.572  17.341  1.00  1.32           H  
ATOM    813  HG1 THR A  58      11.079  16.870  17.032  1.00  1.32           H  
ATOM    814 1HG2 THR A  58      13.759  16.766  19.375  1.00  1.32           H  
ATOM    815 2HG2 THR A  58      14.976  16.983  18.097  1.00  1.32           H  
ATOM    816 3HG2 THR A  58      13.827  18.290  18.458  1.00  1.32           H  
ATOM    817  N   TYR A  59      11.665  19.061  15.760  1.00  1.08           N  
ATOM    818  CA  TYR A  59      11.132  20.408  15.772  1.00  1.08           C  
ATOM    819  C   TYR A  59       9.869  20.480  16.619  1.00  1.08           C  
ATOM    820  O   TYR A  59       9.063  19.547  16.635  1.00  1.08           O  
ATOM    821  CB  TYR A  59      10.830  20.829  14.332  1.00  1.08           C  
ATOM    822  CG  TYR A  59      12.063  20.829  13.446  1.00  1.08           C  
ATOM    823  CD1 TYR A  59      12.479  19.649  12.816  1.00  1.08           C  
ATOM    824  CD2 TYR A  59      12.786  21.997  13.269  1.00  1.08           C  
ATOM    825  CE1 TYR A  59      13.614  19.658  12.024  1.00  1.08           C  
ATOM    826  CE2 TYR A  59      13.913  21.999  12.472  1.00  1.08           C  
ATOM    827  CZ  TYR A  59      14.328  20.838  11.854  1.00  1.08           C  
ATOM    828  OH  TYR A  59      15.457  20.849  11.062  1.00  1.08           O  
ATOM    829  H   TYR A  59      11.047  18.301  15.511  1.00  1.08           H  
ATOM    830  HA  TYR A  59      11.872  21.079  16.209  1.00  1.08           H  
ATOM    831 1HB  TYR A  59      10.099  20.141  13.900  1.00  1.08           H  
ATOM    832 2HB  TYR A  59      10.393  21.826  14.323  1.00  1.08           H  
ATOM    833  HD1 TYR A  59      11.914  18.722  12.954  1.00  1.08           H  
ATOM    834  HD2 TYR A  59      12.465  22.916  13.760  1.00  1.08           H  
ATOM    835  HE1 TYR A  59      13.950  18.751  11.540  1.00  1.08           H  
ATOM    836  HE2 TYR A  59      14.480  22.920  12.336  1.00  1.08           H  
ATOM    837  HH  TYR A  59      15.607  19.973  10.700  1.00  1.08           H  
ATOM    838  N   TYR A  60       9.680  21.602  17.303  1.00  0.90           N  
ATOM    839  CA  TYR A  60       8.471  21.809  18.098  1.00  0.90           C  
ATOM    840  C   TYR A  60       7.892  23.185  17.878  1.00  0.90           C  
ATOM    841  O   TYR A  60       8.633  24.138  17.632  1.00  0.90           O  
ATOM    842  CB  TYR A  60       8.768  21.637  19.583  1.00  0.90           C  
ATOM    843  CG  TYR A  60       9.269  20.279  19.961  1.00  0.90           C  
ATOM    844  CD1 TYR A  60      10.626  20.018  19.914  1.00  0.90           C  
ATOM    845  CD2 TYR A  60       8.381  19.288  20.340  1.00  0.90           C  
ATOM    846  CE1 TYR A  60      11.098  18.779  20.247  1.00  0.90           C  
ATOM    847  CE2 TYR A  60       8.854  18.037  20.665  1.00  0.90           C  
ATOM    848  CZ  TYR A  60      10.220  17.780  20.622  1.00  0.90           C  
ATOM    849  OH  TYR A  60      10.727  16.527  20.944  1.00  0.90           O  
ATOM    850  H   TYR A  60      10.381  22.328  17.265  1.00  0.90           H  
ATOM    851  HA  TYR A  60       7.717  21.088  17.802  1.00  0.90           H  
ATOM    852 1HB  TYR A  60       9.521  22.355  19.862  1.00  0.90           H  
ATOM    853 2HB  TYR A  60       7.880  21.857  20.163  1.00  0.90           H  
ATOM    854  HD1 TYR A  60      11.324  20.800  19.613  1.00  0.90           H  
ATOM    855  HD2 TYR A  60       7.312  19.497  20.376  1.00  0.90           H  
ATOM    856  HE1 TYR A  60      12.163  18.582  20.211  1.00  0.90           H  
ATOM    857  HE2 TYR A  60       8.155  17.258  20.956  1.00  0.90           H  
ATOM    858  HH  TYR A  60      11.680  16.527  20.795  1.00  0.90           H  
ATOM    859  N   ALA A  61       6.575  23.294  17.964  1.00  0.79           N  
ATOM    860  CA  ALA A  61       5.929  24.593  17.941  1.00  0.79           C  
ATOM    861  C   ALA A  61       6.352  25.350  19.188  1.00  0.79           C  
ATOM    862  O   ALA A  61       6.470  24.756  20.259  1.00  0.79           O  
ATOM    863  CB  ALA A  61       4.420  24.450  17.875  1.00  0.79           C  
ATOM    864  H   ALA A  61       6.003  22.456  18.091  1.00  0.79           H  
ATOM    865  HA  ALA A  61       6.279  25.143  17.067  1.00  0.79           H  
ATOM    866 1HB  ALA A  61       3.954  25.432  17.854  1.00  0.79           H  
ATOM    867 2HB  ALA A  61       4.161  23.907  16.976  1.00  0.79           H  
ATOM    868 3HB  ALA A  61       4.051  23.902  18.734  1.00  0.79           H  
ATOM    869  N   ASP A  62       6.485  26.668  19.105  1.00  0.72           N  
ATOM    870  CA  ASP A  62       6.865  27.441  20.292  1.00  0.72           C  
ATOM    871  C   ASP A  62       5.906  27.260  21.467  1.00  0.72           C  
ATOM    872  O   ASP A  62       6.305  27.390  22.624  1.00  0.72           O  
ATOM    873  CB  ASP A  62       6.997  28.929  19.957  1.00  0.72           C  
ATOM    874  CG  ASP A  62       8.287  29.290  19.169  1.00  0.72           C  
ATOM    875  OD1 ASP A  62       9.211  28.481  19.117  1.00  0.72           O  
ATOM    876  OD2 ASP A  62       8.334  30.364  18.629  1.00  0.72           O  
ATOM    877  H   ASP A  62       6.362  27.133  18.216  1.00  0.72           H  
ATOM    878  HA  ASP A  62       7.837  27.094  20.617  1.00  0.72           H  
ATOM    879 1HB  ASP A  62       6.133  29.246  19.373  1.00  0.72           H  
ATOM    880 2HB  ASP A  62       6.987  29.504  20.883  1.00  0.72           H  
ATOM    881  N   SER A  63       4.646  26.960  21.178  1.00  0.69           N  
ATOM    882  CA  SER A  63       3.644  26.794  22.215  1.00  0.69           C  
ATOM    883  C   SER A  63       3.708  25.457  22.974  1.00  0.69           C  
ATOM    884  O   SER A  63       3.008  25.320  23.983  1.00  0.69           O  
ATOM    885  CB  SER A  63       2.258  26.980  21.621  1.00  0.69           C  
ATOM    886  OG  SER A  63       1.936  25.954  20.717  1.00  0.69           O  
ATOM    887  H   SER A  63       4.380  26.847  20.212  1.00  0.69           H  
ATOM    888  HA  SER A  63       3.798  27.589  22.945  1.00  0.69           H  
ATOM    889 1HB  SER A  63       1.520  27.005  22.422  1.00  0.69           H  
ATOM    890 2HB  SER A  63       2.216  27.941  21.110  1.00  0.69           H  
ATOM    891  HG  SER A  63       1.141  26.244  20.252  1.00  0.69           H  
ATOM    892  N   VAL A  64       4.504  24.474  22.501  1.00  0.67           N  
ATOM    893  CA  VAL A  64       4.564  23.166  23.172  1.00  0.67           C  
ATOM    894  C   VAL A  64       5.966  22.817  23.692  1.00  0.67           C  
ATOM    895  O   VAL A  64       6.179  21.750  24.296  1.00  0.67           O  
ATOM    896  CB  VAL A  64       4.066  22.044  22.250  1.00  0.67           C  
ATOM    897  CG1 VAL A  64       2.622  22.326  21.850  1.00  0.67           C  
ATOM    898  CG2 VAL A  64       4.966  21.868  21.069  1.00  0.67           C  
ATOM    899  H   VAL A  64       5.076  24.636  21.673  1.00  0.67           H  
ATOM    900  HA  VAL A  64       3.900  23.195  24.029  1.00  0.67           H  
ATOM    901  HB  VAL A  64       4.060  21.132  22.813  1.00  0.67           H  
ATOM    902 1HG1 VAL A  64       2.249  21.528  21.247  1.00  0.67           H  
ATOM    903 2HG1 VAL A  64       2.011  22.413  22.746  1.00  0.67           H  
ATOM    904 3HG1 VAL A  64       2.574  23.255  21.282  1.00  0.67           H  
ATOM    905 1HG2 VAL A  64       4.598  21.048  20.460  1.00  0.67           H  
ATOM    906 2HG2 VAL A  64       4.984  22.771  20.491  1.00  0.67           H  
ATOM    907 3HG2 VAL A  64       5.967  21.640  21.415  1.00  0.67           H  
ATOM    908  N   LYS A  65       6.934  23.692  23.435  1.00  0.66           N  
ATOM    909  CA  LYS A  65       8.299  23.435  23.871  1.00  0.66           C  
ATOM    910  C   LYS A  65       8.341  23.286  25.380  1.00  0.66           C  
ATOM    911  O   LYS A  65       7.733  24.063  26.113  1.00  0.66           O  
ATOM    912  CB  LYS A  65       9.234  24.557  23.412  1.00  0.66           C  
ATOM    913  CG  LYS A  65       9.474  24.567  21.922  1.00  0.66           C  
ATOM    914  CD  LYS A  65      10.339  25.731  21.460  1.00  0.66           C  
ATOM    915  CE  LYS A  65      10.473  25.719  19.935  1.00  0.66           C  
ATOM    916  NZ  LYS A  65      11.176  26.923  19.415  1.00  0.66           N  
ATOM    917  H   LYS A  65       6.716  24.547  22.935  1.00  0.66           H  
ATOM    918  HA  LYS A  65       8.635  22.496  23.426  1.00  0.66           H  
ATOM    919 1HB  LYS A  65       8.801  25.523  23.683  1.00  0.66           H  
ATOM    920 2HB  LYS A  65      10.193  24.468  23.919  1.00  0.66           H  
ATOM    921 1HG  LYS A  65       9.982  23.648  21.660  1.00  0.66           H  
ATOM    922 2HG  LYS A  65       8.537  24.596  21.405  1.00  0.66           H  
ATOM    923 1HD  LYS A  65       9.885  26.674  21.768  1.00  0.66           H  
ATOM    924 2HD  LYS A  65      11.327  25.658  21.906  1.00  0.66           H  
ATOM    925 1HE  LYS A  65      11.021  24.829  19.636  1.00  0.66           H  
ATOM    926 2HE  LYS A  65       9.480  25.683  19.494  1.00  0.66           H  
ATOM    927 1HZ  LYS A  65      11.223  26.880  18.414  1.00  0.66           H  
ATOM    928 2HZ  LYS A  65      10.630  27.762  19.673  1.00  0.66           H  
ATOM    929 3HZ  LYS A  65      12.097  26.986  19.795  1.00  0.66           H  
ATOM    930  N   GLY A  66       9.039  22.261  25.844  1.00  0.66           N  
ATOM    931  CA  GLY A  66       9.160  21.997  27.270  1.00  0.66           C  
ATOM    932  C   GLY A  66       8.049  21.083  27.801  1.00  0.66           C  
ATOM    933  O   GLY A  66       8.120  20.630  28.943  1.00  0.66           O  
ATOM    934  H   GLY A  66       9.507  21.648  25.191  1.00  0.66           H  
ATOM    935 1HA  GLY A  66      10.130  21.542  27.470  1.00  0.66           H  
ATOM    936 2HA  GLY A  66       9.139  22.942  27.812  1.00  0.66           H  
ATOM    937  N   ARG A  67       7.031  20.801  26.979  1.00  0.66           N  
ATOM    938  CA  ARG A  67       5.931  19.948  27.418  1.00  0.66           C  
ATOM    939  C   ARG A  67       5.803  18.714  26.544  1.00  0.66           C  
ATOM    940  O   ARG A  67       5.527  17.623  27.048  1.00  0.66           O  
ATOM    941  CB  ARG A  67       4.610  20.710  27.380  1.00  0.66           C  
ATOM    942  CG  ARG A  67       4.534  21.833  28.385  1.00  0.66           C  
ATOM    943  CD  ARG A  67       3.188  22.501  28.489  1.00  0.66           C  
ATOM    944  NE  ARG A  67       2.804  23.231  27.265  1.00  0.66           N  
ATOM    945  CZ  ARG A  67       1.771  22.890  26.450  1.00  0.66           C  
ATOM    946  NH1 ARG A  67       0.984  21.892  26.735  1.00  0.66           N  
ATOM    947  NH2 ARG A  67       1.519  23.578  25.370  1.00  0.66           N  
ATOM    948  H   ARG A  67       6.997  21.202  26.044  1.00  0.66           H  
ATOM    949  HA  ARG A  67       6.116  19.628  28.442  1.00  0.66           H  
ATOM    950 1HB  ARG A  67       4.458  21.133  26.384  1.00  0.66           H  
ATOM    951 2HB  ARG A  67       3.785  20.024  27.581  1.00  0.66           H  
ATOM    952 1HG  ARG A  67       4.787  21.436  29.371  1.00  0.66           H  
ATOM    953 2HG  ARG A  67       5.266  22.597  28.109  1.00  0.66           H  
ATOM    954 1HD  ARG A  67       2.425  21.737  28.687  1.00  0.66           H  
ATOM    955 2HD  ARG A  67       3.202  23.210  29.314  1.00  0.66           H  
ATOM    956  HE  ARG A  67       3.375  24.022  26.987  1.00  0.66           H  
ATOM    957 1HH1 ARG A  67       1.121  21.346  27.573  1.00  0.66           H  
ATOM    958 2HH1 ARG A  67       0.173  21.692  26.114  1.00  0.66           H  
ATOM    959 1HH2 ARG A  67       2.101  24.371  25.104  1.00  0.66           H  
ATOM    960 2HH2 ARG A  67       0.739  23.316  24.786  1.00  0.66           H  
ATOM    961  N   PHE A  68       5.980  18.875  25.229  1.00  0.68           N  
ATOM    962  CA  PHE A  68       5.821  17.724  24.340  1.00  0.68           C  
ATOM    963  C   PHE A  68       7.169  17.164  23.874  1.00  0.68           C  
ATOM    964  O   PHE A  68       8.113  17.920  23.636  1.00  0.68           O  
ATOM    965  CB  PHE A  68       5.005  18.064  23.094  1.00  0.68           C  
ATOM    966  CG  PHE A  68       3.524  18.456  23.309  1.00  0.68           C  
ATOM    967  CD1 PHE A  68       2.954  18.698  24.556  1.00  0.68           C  
ATOM    968  CD2 PHE A  68       2.714  18.579  22.222  1.00  0.68           C  
ATOM    969  CE1 PHE A  68       1.633  19.069  24.682  1.00  0.68           C  
ATOM    970  CE2 PHE A  68       1.378  18.948  22.344  1.00  0.68           C  
ATOM    971  CZ  PHE A  68       0.849  19.198  23.576  1.00  0.68           C  
ATOM    972  H   PHE A  68       6.179  19.800  24.851  1.00  0.68           H  
ATOM    973  HA  PHE A  68       5.302  16.943  24.884  1.00  0.68           H  
ATOM    974 1HB  PHE A  68       5.494  18.883  22.564  1.00  0.68           H  
ATOM    975 2HB  PHE A  68       5.028  17.206  22.438  1.00  0.68           H  
ATOM    976  HD1 PHE A  68       3.533  18.601  25.431  1.00  0.68           H  
ATOM    977  HD2 PHE A  68       3.149  18.381  21.261  1.00  0.68           H  
ATOM    978  HE1 PHE A  68       1.211  19.256  25.670  1.00  0.68           H  
ATOM    979  HE2 PHE A  68       0.745  19.044  21.469  1.00  0.68           H  
ATOM    980  HZ  PHE A  68      -0.200  19.489  23.680  1.00  0.68           H  
ATOM    981  N   THR A  69       7.235  15.838  23.715  1.00  0.72           N  
ATOM    982  CA  THR A  69       8.401  15.154  23.142  1.00  0.72           C  
ATOM    983  C   THR A  69       8.015  14.211  21.999  1.00  0.72           C  
ATOM    984  O   THR A  69       7.082  13.415  22.120  1.00  0.72           O  
ATOM    985  CB  THR A  69       9.202  14.373  24.207  1.00  0.72           C  
ATOM    986  OG1 THR A  69       9.688  15.284  25.204  1.00  0.72           O  
ATOM    987  CG2 THR A  69      10.383  13.640  23.567  1.00  0.72           C  
ATOM    988  H   THR A  69       6.421  15.290  23.991  1.00  0.72           H  
ATOM    989  HA  THR A  69       9.069  15.909  22.737  1.00  0.72           H  
ATOM    990  HB  THR A  69       8.551  13.643  24.687  1.00  0.72           H  
ATOM    991  HG1 THR A  69      10.114  16.034  24.771  1.00  0.72           H  
ATOM    992 1HG2 THR A  69      10.933  13.101  24.336  1.00  0.72           H  
ATOM    993 2HG2 THR A  69      10.027  12.930  22.823  1.00  0.72           H  
ATOM    994 3HG2 THR A  69      11.043  14.364  23.088  1.00  0.72           H  
ATOM    995  N   ILE A  70       8.750  14.275  20.894  1.00  0.77           N  
ATOM    996  CA  ILE A  70       8.484  13.381  19.763  1.00  0.77           C  
ATOM    997  C   ILE A  70       9.653  12.433  19.483  1.00  0.77           C  
ATOM    998  O   ILE A  70      10.819  12.826  19.569  1.00  0.77           O  
ATOM    999  CB  ILE A  70       8.127  14.179  18.505  1.00  0.77           C  
ATOM   1000  CG1 ILE A  70       7.729  13.259  17.380  1.00  0.77           C  
ATOM   1001  CG2 ILE A  70       9.241  15.093  18.107  1.00  0.77           C  
ATOM   1002  CD1 ILE A  70       7.119  13.999  16.303  1.00  0.77           C  
ATOM   1003  H   ILE A  70       9.496  14.967  20.845  1.00  0.77           H  
ATOM   1004  HA  ILE A  70       7.622  12.770  20.009  1.00  0.77           H  
ATOM   1005  HB  ILE A  70       7.250  14.789  18.721  1.00  0.77           H  
ATOM   1006 1HG1 ILE A  70       8.591  12.723  17.003  1.00  0.77           H  
ATOM   1007 2HG1 ILE A  70       7.007  12.542  17.739  1.00  0.77           H  
ATOM   1008 1HG2 ILE A  70       8.952  15.674  17.231  1.00  0.77           H  
ATOM   1009 2HG2 ILE A  70       9.450  15.755  18.913  1.00  0.77           H  
ATOM   1010 3HG2 ILE A  70      10.128  14.514  17.887  1.00  0.77           H  
ATOM   1011 1HD1 ILE A  70       6.824  13.325  15.498  1.00  0.77           H  
ATOM   1012 2HD1 ILE A  70       6.260  14.527  16.693  1.00  0.77           H  
ATOM   1013 3HD1 ILE A  70       7.835  14.695  15.953  1.00  0.77           H  
ATOM   1014  N   SER A  71       9.326  11.178  19.154  1.00  0.85           N  
ATOM   1015  CA  SER A  71      10.343  10.162  18.870  1.00  0.85           C  
ATOM   1016  C   SER A  71       9.911   9.130  17.826  1.00  0.85           C  
ATOM   1017  O   SER A  71       8.725   8.970  17.544  1.00  0.85           O  
ATOM   1018  CB  SER A  71      10.699   9.430  20.155  1.00  0.85           C  
ATOM   1019  OG  SER A  71       9.605   8.701  20.645  1.00  0.85           O  
ATOM   1020  H   SER A  71       8.333  10.939  19.121  1.00  0.85           H  
ATOM   1021  HA  SER A  71      11.232  10.669  18.493  1.00  0.85           H  
ATOM   1022 1HB  SER A  71      11.532   8.755  19.966  1.00  0.85           H  
ATOM   1023 2HB  SER A  71      11.025  10.151  20.905  1.00  0.85           H  
ATOM   1024  HG  SER A  71       8.954   9.353  20.919  1.00  0.85           H  
ATOM   1025  N   ARG A  72      10.884   8.385  17.284  1.00  0.93           N  
ATOM   1026  CA  ARG A  72      10.568   7.345  16.299  1.00  0.93           C  
ATOM   1027  C   ARG A  72      11.267   6.021  16.557  1.00  0.93           C  
ATOM   1028  O   ARG A  72      12.473   5.965  16.807  1.00  0.93           O  
ATOM   1029  CB  ARG A  72      10.918   7.794  14.880  1.00  0.93           C  
ATOM   1030  CG  ARG A  72      10.539   6.757  13.788  1.00  0.93           C  
ATOM   1031  CD  ARG A  72      10.655   7.221  12.319  1.00  0.93           C  
ATOM   1032  NE  ARG A  72      12.031   7.258  11.806  1.00  0.93           N  
ATOM   1033  CZ  ARG A  72      12.740   8.359  11.433  1.00  0.93           C  
ATOM   1034  NH1 ARG A  72      12.205   9.561  11.464  1.00  0.93           N  
ATOM   1035  NH2 ARG A  72      13.983   8.208  11.005  1.00  0.93           N  
ATOM   1036  H   ARG A  72      11.846   8.544  17.551  1.00  0.93           H  
ATOM   1037  HA  ARG A  72       9.498   7.156  16.335  1.00  0.93           H  
ATOM   1038 1HB  ARG A  72      10.404   8.682  14.674  1.00  0.93           H  
ATOM   1039 2HB  ARG A  72      11.984   7.996  14.802  1.00  0.93           H  
ATOM   1040 1HG  ARG A  72      11.214   5.907  13.891  1.00  0.93           H  
ATOM   1041 2HG  ARG A  72       9.525   6.401  13.955  1.00  0.93           H  
ATOM   1042 1HD  ARG A  72      10.091   6.532  11.693  1.00  0.93           H  
ATOM   1043 2HD  ARG A  72      10.229   8.218  12.221  1.00  0.93           H  
ATOM   1044  HE  ARG A  72      12.502   6.358  11.754  1.00  0.93           H  
ATOM   1045 1HH1 ARG A  72      11.254   9.683  11.765  1.00  0.93           H  
ATOM   1046 2HH1 ARG A  72      12.753  10.384  11.154  1.00  0.93           H  
ATOM   1047 1HH2 ARG A  72      14.398   7.293  10.959  1.00  0.93           H  
ATOM   1048 2HH2 ARG A  72      14.531   9.011  10.694  1.00  0.93           H  
ATOM   1049  N   ASP A  73      10.476   4.950  16.494  1.00  0.99           N  
ATOM   1050  CA  ASP A  73      10.958   3.588  16.645  1.00  0.99           C  
ATOM   1051  C   ASP A  73      10.843   2.874  15.300  1.00  0.99           C  
ATOM   1052  O   ASP A  73       9.774   2.368  14.927  1.00  0.99           O  
ATOM   1053  CB  ASP A  73      10.162   2.859  17.733  1.00  0.99           C  
ATOM   1054  CG  ASP A  73      10.656   1.429  18.010  1.00  0.99           C  
ATOM   1055  OD1 ASP A  73      11.365   0.891  17.198  1.00  0.99           O  
ATOM   1056  OD2 ASP A  73      10.305   0.880  19.049  1.00  0.99           O  
ATOM   1057  H   ASP A  73       9.486   5.090  16.298  1.00  0.99           H  
ATOM   1058  HA  ASP A  73      12.007   3.612  16.937  1.00  0.99           H  
ATOM   1059 1HB  ASP A  73      10.211   3.433  18.659  1.00  0.99           H  
ATOM   1060 2HB  ASP A  73       9.111   2.814  17.431  1.00  0.99           H  
ATOM   1061  N   ASN A  74      11.960   2.816  14.575  1.00  1.03           N  
ATOM   1062  CA  ASN A  74      11.973   2.270  13.223  1.00  1.03           C  
ATOM   1063  C   ASN A  74      11.564   0.805  13.167  1.00  1.03           C  
ATOM   1064  O   ASN A  74      10.924   0.374  12.212  1.00  1.03           O  
ATOM   1065  CB  ASN A  74      13.353   2.430  12.624  1.00  1.03           C  
ATOM   1066  CG  ASN A  74      13.643   3.834  12.254  1.00  1.03           C  
ATOM   1067  OD1 ASN A  74      12.709   4.611  12.033  1.00  1.03           O  
ATOM   1068  ND2 ASN A  74      14.903   4.179  12.186  1.00  1.03           N  
ATOM   1069  H   ASN A  74      12.809   3.208  14.963  1.00  1.03           H  
ATOM   1070  HA  ASN A  74      11.257   2.830  12.620  1.00  1.03           H  
ATOM   1071 1HB  ASN A  74      14.102   2.087  13.338  1.00  1.03           H  
ATOM   1072 2HB  ASN A  74      13.439   1.806  11.732  1.00  1.03           H  
ATOM   1073 1HD2 ASN A  74      15.165   5.110  11.944  1.00  1.03           H  
ATOM   1074 2HD2 ASN A  74      15.614   3.502  12.377  1.00  1.03           H  
ATOM   1075  N   ALA A  75      11.882   0.053  14.217  1.00  1.01           N  
ATOM   1076  CA  ALA A  75      11.596  -1.377  14.274  1.00  1.01           C  
ATOM   1077  C   ALA A  75      10.106  -1.667  14.155  1.00  1.01           C  
ATOM   1078  O   ALA A  75       9.711  -2.742  13.697  1.00  1.01           O  
ATOM   1079  CB  ALA A  75      12.116  -1.962  15.573  1.00  1.01           C  
ATOM   1080  H   ALA A  75      12.344   0.486  15.009  1.00  1.01           H  
ATOM   1081  HA  ALA A  75      12.101  -1.855  13.438  1.00  1.01           H  
ATOM   1082 1HB  ALA A  75      11.923  -3.033  15.592  1.00  1.01           H  
ATOM   1083 2HB  ALA A  75      13.186  -1.783  15.650  1.00  1.01           H  
ATOM   1084 3HB  ALA A  75      11.607  -1.485  16.413  1.00  1.01           H  
ATOM   1085  N   LYS A  76       9.280  -0.736  14.627  1.00  0.96           N  
ATOM   1086  CA  LYS A  76       7.842  -0.916  14.617  1.00  0.96           C  
ATOM   1087  C   LYS A  76       7.161   0.059  13.671  1.00  0.96           C  
ATOM   1088  O   LYS A  76       5.941   0.237  13.745  1.00  0.96           O  
ATOM   1089  CB  LYS A  76       7.267  -0.743  16.025  1.00  0.96           C  
ATOM   1090  CG  LYS A  76       7.757  -1.776  17.047  1.00  0.96           C  
ATOM   1091  CD  LYS A  76       6.935  -1.720  18.348  1.00  0.96           C  
ATOM   1092  CE  LYS A  76       7.244  -0.487  19.209  1.00  0.96           C  
ATOM   1093  NZ  LYS A  76       8.586  -0.549  19.838  1.00  0.96           N  
ATOM   1094  H   LYS A  76       9.656   0.152  14.969  1.00  0.96           H  
ATOM   1095  HA  LYS A  76       7.619  -1.924  14.271  1.00  0.96           H  
ATOM   1096 1HB  LYS A  76       7.544   0.248  16.401  1.00  0.96           H  
ATOM   1097 2HB  LYS A  76       6.179  -0.784  15.985  1.00  0.96           H  
ATOM   1098 1HG  LYS A  76       7.694  -2.775  16.618  1.00  0.96           H  
ATOM   1099 2HG  LYS A  76       8.805  -1.563  17.286  1.00  0.96           H  
ATOM   1100 1HD  LYS A  76       5.874  -1.709  18.098  1.00  0.96           H  
ATOM   1101 2HD  LYS A  76       7.139  -2.613  18.937  1.00  0.96           H  
ATOM   1102 1HE  LYS A  76       7.195   0.407  18.585  1.00  0.96           H  
ATOM   1103 2HE  LYS A  76       6.493  -0.412  19.994  1.00  0.96           H  
ATOM   1104 1HZ  LYS A  76       8.755   0.289  20.377  1.00  0.96           H  
ATOM   1105 2HZ  LYS A  76       8.671  -1.349  20.428  1.00  0.96           H  
ATOM   1106 3HZ  LYS A  76       9.318  -0.577  19.117  1.00  0.96           H  
ATOM   1107  N   ASN A  77       7.949   0.774  12.858  1.00  0.89           N  
ATOM   1108  CA  ASN A  77       7.413   1.792  11.952  1.00  0.89           C  
ATOM   1109  C   ASN A  77       6.474   2.744  12.688  1.00  0.89           C  
ATOM   1110  O   ASN A  77       5.382   3.049  12.197  1.00  0.89           O  
ATOM   1111  CB  ASN A  77       6.704   1.170  10.767  1.00  0.89           C  
ATOM   1112  CG  ASN A  77       7.615   0.416   9.851  1.00  0.89           C  
ATOM   1113  OD1 ASN A  77       8.755   0.829   9.605  1.00  0.89           O  
ATOM   1114  ND2 ASN A  77       7.133  -0.684   9.327  1.00  0.89           N  
ATOM   1115  H   ASN A  77       8.950   0.580  12.822  1.00  0.89           H  
ATOM   1116  HA  ASN A  77       8.250   2.383  11.582  1.00  0.89           H  
ATOM   1117 1HB  ASN A  77       5.913   0.503  11.111  1.00  0.89           H  
ATOM   1118 2HB  ASN A  77       6.225   1.964  10.192  1.00  0.89           H  
ATOM   1119 1HD2 ASN A  77       7.693  -1.228   8.704  1.00  0.89           H  
ATOM   1120 2HD2 ASN A  77       6.201  -0.976   9.549  1.00  0.89           H  
ATOM   1121  N   THR A  78       6.873   3.179  13.887  1.00  0.81           N  
ATOM   1122  CA  THR A  78       5.979   4.013  14.683  1.00  0.81           C  
ATOM   1123  C   THR A  78       6.590   5.295  15.242  1.00  0.81           C  
ATOM   1124  O   THR A  78       7.715   5.317  15.757  1.00  0.81           O  
ATOM   1125  CB  THR A  78       5.378   3.184  15.838  1.00  0.81           C  
ATOM   1126  OG1 THR A  78       4.652   2.047  15.303  1.00  0.81           O  
ATOM   1127  CG2 THR A  78       4.398   4.018  16.651  1.00  0.81           C  
ATOM   1128  H   THR A  78       7.790   2.903  14.246  1.00  0.81           H  
ATOM   1129  HA  THR A  78       5.155   4.319  14.042  1.00  0.81           H  
ATOM   1130  HB  THR A  78       6.179   2.828  16.486  1.00  0.81           H  
ATOM   1131  HG1 THR A  78       5.230   1.478  14.745  1.00  0.81           H  
ATOM   1132 1HG2 THR A  78       3.995   3.393  17.437  1.00  0.81           H  
ATOM   1133 2HG2 THR A  78       4.891   4.872  17.092  1.00  0.81           H  
ATOM   1134 3HG2 THR A  78       3.593   4.359  16.014  1.00  0.81           H  
ATOM   1135  N   VAL A  79       5.813   6.368  15.153  1.00  0.73           N  
ATOM   1136  CA  VAL A  79       6.187   7.658  15.711  1.00  0.73           C  
ATOM   1137  C   VAL A  79       5.292   8.006  16.875  1.00  0.73           C  
ATOM   1138  O   VAL A  79       4.074   7.810  16.841  1.00  0.73           O  
ATOM   1139  CB  VAL A  79       6.208   8.739  14.631  1.00  0.73           C  
ATOM   1140  CG1 VAL A  79       6.490  10.125  15.214  1.00  0.73           C  
ATOM   1141  CG2 VAL A  79       7.327   8.349  13.719  1.00  0.73           C  
ATOM   1142  H   VAL A  79       4.905   6.269  14.695  1.00  0.73           H  
ATOM   1143  HA  VAL A  79       7.201   7.583  16.095  1.00  0.73           H  
ATOM   1144  HB  VAL A  79       5.252   8.771  14.106  1.00  0.73           H  
ATOM   1145 1HG1 VAL A  79       6.530  10.862  14.412  1.00  0.73           H  
ATOM   1146 2HG1 VAL A  79       5.708  10.388  15.908  1.00  0.73           H  
ATOM   1147 3HG1 VAL A  79       7.441  10.114  15.737  1.00  0.73           H  
ATOM   1148 1HG2 VAL A  79       7.478   9.025  12.922  1.00  0.73           H  
ATOM   1149 2HG2 VAL A  79       8.205   8.328  14.315  1.00  0.73           H  
ATOM   1150 3HG2 VAL A  79       7.130   7.372  13.321  1.00  0.73           H  
ATOM   1151  N   TYR A  80       5.911   8.466  17.940  1.00  0.68           N  
ATOM   1152  CA  TYR A  80       5.166   8.760  19.138  1.00  0.68           C  
ATOM   1153  C   TYR A  80       5.239  10.218  19.512  1.00  0.68           C  
ATOM   1154  O   TYR A  80       6.267  10.876  19.326  1.00  0.68           O  
ATOM   1155  CB  TYR A  80       5.728   7.955  20.300  1.00  0.68           C  
ATOM   1156  CG  TYR A  80       5.674   6.469  20.129  1.00  0.68           C  
ATOM   1157  CD1 TYR A  80       6.734   5.801  19.513  1.00  0.68           C  
ATOM   1158  CD2 TYR A  80       4.592   5.770  20.594  1.00  0.68           C  
ATOM   1159  CE1 TYR A  80       6.694   4.425  19.386  1.00  0.68           C  
ATOM   1160  CE2 TYR A  80       4.547   4.404  20.466  1.00  0.68           C  
ATOM   1161  CZ  TYR A  80       5.590   3.727  19.875  1.00  0.68           C  
ATOM   1162  OH  TYR A  80       5.527   2.358  19.767  1.00  0.68           O  
ATOM   1163  H   TYR A  80       6.918   8.617  17.903  1.00  0.68           H  
ATOM   1164  HA  TYR A  80       4.121   8.509  18.979  1.00  0.68           H  
ATOM   1165 1HB  TYR A  80       6.770   8.238  20.462  1.00  0.68           H  
ATOM   1166 2HB  TYR A  80       5.177   8.211  21.207  1.00  0.68           H  
ATOM   1167  HD1 TYR A  80       7.596   6.363  19.139  1.00  0.68           H  
ATOM   1168  HD2 TYR A  80       3.768   6.304  21.067  1.00  0.68           H  
ATOM   1169  HE1 TYR A  80       7.517   3.895  18.912  1.00  0.68           H  
ATOM   1170  HE2 TYR A  80       3.685   3.852  20.841  1.00  0.68           H  
ATOM   1171  HH  TYR A  80       4.607   2.078  19.831  1.00  0.68           H  
ATOM   1172  N   LEU A  81       4.152  10.707  20.092  1.00  0.64           N  
ATOM   1173  CA  LEU A  81       4.111  12.054  20.636  1.00  0.64           C  
ATOM   1174  C   LEU A  81       3.707  11.969  22.100  1.00  0.64           C  
ATOM   1175  O   LEU A  81       2.595  11.547  22.438  1.00  0.64           O  
ATOM   1176  CB  LEU A  81       3.111  12.942  19.872  1.00  0.64           C  
ATOM   1177  CG  LEU A  81       2.959  14.402  20.410  1.00  0.64           C  
ATOM   1178  CD1 LEU A  81       4.292  15.144  20.216  1.00  0.64           C  
ATOM   1179  CD2 LEU A  81       1.799  15.115  19.694  1.00  0.64           C  
ATOM   1180  H   LEU A  81       3.340  10.097  20.185  1.00  0.64           H  
ATOM   1181  HA  LEU A  81       5.103  12.500  20.575  1.00  0.64           H  
ATOM   1182 1HB  LEU A  81       3.446  13.015  18.847  1.00  0.64           H  
ATOM   1183 2HB  LEU A  81       2.135  12.471  19.881  1.00  0.64           H  
ATOM   1184  HG  LEU A  81       2.748  14.373  21.480  1.00  0.64           H  
ATOM   1185 1HD1 LEU A  81       4.201  16.151  20.596  1.00  0.64           H  
ATOM   1186 2HD1 LEU A  81       5.085  14.619  20.754  1.00  0.64           H  
ATOM   1187 3HD1 LEU A  81       4.534  15.178  19.155  1.00  0.64           H  
ATOM   1188 1HD2 LEU A  81       1.698  16.125  20.088  1.00  0.64           H  
ATOM   1189 2HD2 LEU A  81       2.001  15.159  18.635  1.00  0.64           H  
ATOM   1190 3HD2 LEU A  81       0.877  14.571  19.864  1.00  0.64           H  
ATOM   1191  N   GLN A  82       4.617  12.353  22.977  1.00  0.61           N  
ATOM   1192  CA  GLN A  82       4.364  12.302  24.403  1.00  0.61           C  
ATOM   1193  C   GLN A  82       4.058  13.688  24.896  1.00  0.61           C  
ATOM   1194  O   GLN A  82       4.843  14.614  24.687  1.00  0.61           O  
ATOM   1195  CB  GLN A  82       5.565  11.717  25.147  1.00  0.61           C  
ATOM   1196  CG  GLN A  82       5.385  11.625  26.661  1.00  0.61           C  
ATOM   1197  CD  GLN A  82       6.596  10.990  27.361  1.00  0.61           C  
ATOM   1198  OE1 GLN A  82       6.965   9.831  27.102  1.00  0.61           O  
ATOM   1199  NE2 GLN A  82       7.235  11.748  28.253  1.00  0.61           N  
ATOM   1200  H   GLN A  82       5.514  12.696  22.650  1.00  0.61           H  
ATOM   1201  HA  GLN A  82       3.494  11.679  24.594  1.00  0.61           H  
ATOM   1202 1HB  GLN A  82       5.769  10.716  24.771  1.00  0.61           H  
ATOM   1203 2HB  GLN A  82       6.445  12.328  24.946  1.00  0.61           H  
ATOM   1204 1HG  GLN A  82       5.253  12.638  27.058  1.00  0.61           H  
ATOM   1205 2HG  GLN A  82       4.498  11.026  26.878  1.00  0.61           H  
ATOM   1206 1HE2 GLN A  82       8.034  11.387  28.734  1.00  0.61           H  
ATOM   1207 2HE2 GLN A  82       6.922  12.699  28.449  1.00  0.61           H  
ATOM   1208  N   MET A  83       2.911  13.848  25.530  1.00  0.60           N  
ATOM   1209  CA  MET A  83       2.540  15.152  26.025  1.00  0.60           C  
ATOM   1210  C   MET A  83       2.507  15.150  27.543  1.00  0.60           C  
ATOM   1211  O   MET A  83       1.757  14.379  28.151  1.00  0.60           O  
ATOM   1212  CB  MET A  83       1.190  15.514  25.460  1.00  0.60           C  
ATOM   1213  CG  MET A  83       1.134  15.452  23.927  1.00  0.60           C  
ATOM   1214  SD  MET A  83      -0.436  15.991  23.246  1.00  0.60           S  
ATOM   1215  CE  MET A  83      -1.497  14.659  23.641  1.00  0.60           C  
ATOM   1216  H   MET A  83       2.271  13.064  25.654  1.00  0.60           H  
ATOM   1217  HA  MET A  83       3.278  15.885  25.708  1.00  0.60           H  
ATOM   1218 1HB  MET A  83       0.427  14.847  25.864  1.00  0.60           H  
ATOM   1219 2HB  MET A  83       0.962  16.519  25.762  1.00  0.60           H  
ATOM   1220 1HG  MET A  83       1.927  16.048  23.503  1.00  0.60           H  
ATOM   1221 2HG  MET A  83       1.296  14.417  23.615  1.00  0.60           H  
ATOM   1222 1HE  MET A  83      -2.491  14.877  23.273  1.00  0.60           H  
ATOM   1223 2HE  MET A  83      -1.121  13.753  23.173  1.00  0.60           H  
ATOM   1224 3HE  MET A  83      -1.526  14.528  24.721  1.00  0.60           H  
ATOM   1225  N   ASN A  84       3.312  16.011  28.163  1.00  0.59           N  
ATOM   1226  CA  ASN A  84       3.366  16.091  29.618  1.00  0.59           C  
ATOM   1227  C   ASN A  84       2.741  17.393  30.113  1.00  0.59           C  
ATOM   1228  O   ASN A  84       2.735  18.391  29.392  1.00  0.59           O  
ATOM   1229  CB  ASN A  84       4.801  15.955  30.100  1.00  0.59           C  
ATOM   1230  CG  ASN A  84       5.402  14.577  29.794  1.00  0.59           C  
ATOM   1231  OD1 ASN A  84       6.385  14.458  29.046  1.00  0.59           O  
ATOM   1232  ND2 ASN A  84       4.837  13.538  30.361  1.00  0.59           N  
ATOM   1233  H   ASN A  84       3.942  16.613  27.629  1.00  0.59           H  
ATOM   1234  HA  ASN A  84       2.779  15.274  30.040  1.00  0.59           H  
ATOM   1235 1HB  ASN A  84       5.414  16.725  29.624  1.00  0.59           H  
ATOM   1236 2HB  ASN A  84       4.837  16.127  31.176  1.00  0.59           H  
ATOM   1237 1HD2 ASN A  84       5.199  12.619  30.202  1.00  0.59           H  
ATOM   1238 2HD2 ASN A  84       4.027  13.640  30.954  1.00  0.59           H  
ATOM   1239  N   SER A  85       2.243  17.386  31.353  1.00  0.60           N  
ATOM   1240  CA  SER A  85       1.658  18.572  31.982  1.00  0.60           C  
ATOM   1241  C   SER A  85       0.551  19.191  31.127  1.00  0.60           C  
ATOM   1242  O   SER A  85       0.556  20.395  30.856  1.00  0.60           O  
ATOM   1243  CB  SER A  85       2.738  19.600  32.259  1.00  0.60           C  
ATOM   1244  OG  SER A  85       3.714  19.081  33.124  1.00  0.60           O  
ATOM   1245  H   SER A  85       2.251  16.522  31.879  1.00  0.60           H  
ATOM   1246  HA  SER A  85       1.219  18.266  32.932  1.00  0.60           H  
ATOM   1247 1HB  SER A  85       3.204  19.921  31.328  1.00  0.60           H  
ATOM   1248 2HB  SER A  85       2.283  20.478  32.712  1.00  0.60           H  
ATOM   1249  HG  SER A  85       3.245  18.817  33.922  1.00  0.60           H  
ATOM   1250  N   LEU A  86      -0.388  18.350  30.705  1.00  0.60           N  
ATOM   1251  CA  LEU A  86      -1.503  18.750  29.845  1.00  0.60           C  
ATOM   1252  C   LEU A  86      -2.440  19.800  30.433  1.00  0.60           C  
ATOM   1253  O   LEU A  86      -2.799  19.769  31.613  1.00  0.60           O  
ATOM   1254  CB  LEU A  86      -2.279  17.500  29.433  1.00  0.60           C  
ATOM   1255  CG  LEU A  86      -1.568  16.608  28.395  1.00  0.60           C  
ATOM   1256  CD1 LEU A  86      -2.280  15.305  28.229  1.00  0.60           C  
ATOM   1257  CD2 LEU A  86      -1.592  17.344  27.067  1.00  0.60           C  
ATOM   1258  H   LEU A  86      -0.316  17.373  31.003  1.00  0.60           H  
ATOM   1259  HA  LEU A  86      -1.073  19.180  28.936  1.00  0.60           H  
ATOM   1260 1HB  LEU A  86      -2.467  16.896  30.322  1.00  0.60           H  
ATOM   1261 2HB  LEU A  86      -3.226  17.809  29.024  1.00  0.60           H  
ATOM   1262  HG  LEU A  86      -0.538  16.406  28.713  1.00  0.60           H  
ATOM   1263 1HD1 LEU A  86      -1.760  14.720  27.485  1.00  0.60           H  
ATOM   1264 2HD1 LEU A  86      -2.282  14.770  29.183  1.00  0.60           H  
ATOM   1265 3HD1 LEU A  86      -3.300  15.489  27.903  1.00  0.60           H  
ATOM   1266 1HD2 LEU A  86      -1.131  16.755  26.311  1.00  0.60           H  
ATOM   1267 2HD2 LEU A  86      -2.626  17.530  26.781  1.00  0.60           H  
ATOM   1268 3HD2 LEU A  86      -1.068  18.299  27.162  1.00  0.60           H  
ATOM   1269  N   LYS A  87      -2.859  20.730  29.590  1.00  0.61           N  
ATOM   1270  CA  LYS A  87      -3.777  21.791  29.985  1.00  0.61           C  
ATOM   1271  C   LYS A  87      -5.111  21.593  29.271  1.00  0.61           C  
ATOM   1272  O   LYS A  87      -5.142  20.966  28.221  1.00  0.61           O  
ATOM   1273  CB  LYS A  87      -3.181  23.167  29.627  1.00  0.61           C  
ATOM   1274  CG  LYS A  87      -1.923  23.534  30.388  1.00  0.61           C  
ATOM   1275  CD  LYS A  87      -1.472  24.943  30.020  1.00  0.61           C  
ATOM   1276  CE  LYS A  87      -0.214  25.344  30.774  1.00  0.61           C  
ATOM   1277  NZ  LYS A  87       0.209  26.733  30.439  1.00  0.61           N  
ATOM   1278  H   LYS A  87      -2.517  20.709  28.621  1.00  0.61           H  
ATOM   1279  HA  LYS A  87      -3.909  21.732  31.059  1.00  0.61           H  
ATOM   1280 1HB  LYS A  87      -2.919  23.169  28.563  1.00  0.61           H  
ATOM   1281 2HB  LYS A  87      -3.910  23.956  29.777  1.00  0.61           H  
ATOM   1282 1HG  LYS A  87      -2.115  23.483  31.459  1.00  0.61           H  
ATOM   1283 2HG  LYS A  87      -1.128  22.823  30.142  1.00  0.61           H  
ATOM   1284 1HD  LYS A  87      -1.274  24.987  28.946  1.00  0.61           H  
ATOM   1285 2HD  LYS A  87      -2.268  25.654  30.249  1.00  0.61           H  
ATOM   1286 1HE  LYS A  87      -0.403  25.278  31.844  1.00  0.61           H  
ATOM   1287 2HE  LYS A  87       0.592  24.654  30.515  1.00  0.61           H  
ATOM   1288 1HZ  LYS A  87       1.046  26.968  30.955  1.00  0.61           H  
ATOM   1289 2HZ  LYS A  87       0.395  26.800  29.447  1.00  0.61           H  
ATOM   1290 3HZ  LYS A  87      -0.531  27.378  30.683  1.00  0.61           H  
ATOM   1291  N   PRO A  88      -6.241  22.110  29.774  1.00  0.61           N  
ATOM   1292  CA  PRO A  88      -7.534  22.111  29.092  1.00  0.61           C  
ATOM   1293  C   PRO A  88      -7.410  22.638  27.652  1.00  0.61           C  
ATOM   1294  O   PRO A  88      -8.100  22.173  26.738  1.00  0.61           O  
ATOM   1295  CB  PRO A  88      -8.355  23.038  29.987  1.00  0.61           C  
ATOM   1296  CG  PRO A  88      -7.756  22.839  31.368  1.00  0.61           C  
ATOM   1297  CD  PRO A  88      -6.270  22.693  31.129  1.00  0.61           C  
ATOM   1298  HA  PRO A  88      -7.964  21.103  29.105  1.00  0.61           H  
ATOM   1299 1HB  PRO A  88      -8.284  24.075  29.627  1.00  0.61           H  
ATOM   1300 2HB  PRO A  88      -9.418  22.750  29.937  1.00  0.61           H  
ATOM   1301 1HG  PRO A  88      -8.002  23.694  32.016  1.00  0.61           H  
ATOM   1302 2HG  PRO A  88      -8.198  21.945  31.838  1.00  0.61           H  
ATOM   1303 1HD  PRO A  88      -5.773  23.670  31.161  1.00  0.61           H  
ATOM   1304 2HD  PRO A  88      -5.879  21.998  31.870  1.00  0.61           H  
ATOM   1305  N   GLU A  89      -6.451  23.551  27.446  1.00  0.61           N  
ATOM   1306  CA  GLU A  89      -6.143  24.193  26.168  1.00  0.61           C  
ATOM   1307  C   GLU A  89      -5.638  23.194  25.120  1.00  0.61           C  
ATOM   1308  O   GLU A  89      -5.663  23.479  23.922  1.00  0.61           O  
ATOM   1309  CB  GLU A  89      -5.082  25.278  26.375  1.00  0.61           C  
ATOM   1310  CG  GLU A  89      -5.553  26.461  27.215  1.00  0.61           C  
ATOM   1311  CD  GLU A  89      -4.474  27.501  27.450  1.00  0.61           C  
ATOM   1312  OE1 GLU A  89      -3.358  27.286  27.038  1.00  0.61           O  
ATOM   1313  OE2 GLU A  89      -4.772  28.507  28.052  1.00  0.61           O  
ATOM   1314  H   GLU A  89      -5.915  23.860  28.240  1.00  0.61           H  
ATOM   1315  HA  GLU A  89      -7.053  24.654  25.787  1.00  0.61           H  
ATOM   1316 1HB  GLU A  89      -4.212  24.840  26.869  1.00  0.61           H  
ATOM   1317 2HB  GLU A  89      -4.754  25.657  25.408  1.00  0.61           H  
ATOM   1318 1HG  GLU A  89      -6.397  26.934  26.714  1.00  0.61           H  
ATOM   1319 2HG  GLU A  89      -5.903  26.082  28.177  1.00  0.61           H  
ATOM   1320  N   ASP A  90      -5.162  22.032  25.571  1.00  0.60           N  
ATOM   1321  CA  ASP A  90      -4.626  21.008  24.690  1.00  0.60           C  
ATOM   1322  C   ASP A  90      -5.734  20.075  24.177  1.00  0.60           C  
ATOM   1323  O   ASP A  90      -5.452  19.152  23.399  1.00  0.60           O  
ATOM   1324  CB  ASP A  90      -3.560  20.171  25.426  1.00  0.60           C  
ATOM   1325  CG  ASP A  90      -2.209  20.884  25.784  1.00  0.60           C  
ATOM   1326  OD1 ASP A  90      -1.536  21.468  24.941  1.00  0.60           O  
ATOM   1327  OD2 ASP A  90      -1.866  20.865  26.950  1.00  0.60           O  
ATOM   1328  H   ASP A  90      -5.187  21.830  26.567  1.00  0.60           H  
ATOM   1329  HA  ASP A  90      -4.174  21.499  23.833  1.00  0.60           H  
ATOM   1330 1HB  ASP A  90      -3.995  19.799  26.350  1.00  0.60           H  
ATOM   1331 2HB  ASP A  90      -3.322  19.295  24.825  1.00  0.60           H  
ATOM   1332  N   THR A  91      -6.993  20.295  24.614  1.00  0.60           N  
ATOM   1333  CA  THR A  91      -8.094  19.478  24.107  1.00  0.60           C  
ATOM   1334  C   THR A  91      -8.203  19.704  22.605  1.00  0.60           C  
ATOM   1335  O   THR A  91      -8.360  20.840  22.151  1.00  0.60           O  
ATOM   1336  CB  THR A  91      -9.438  19.860  24.760  1.00  0.60           C  
ATOM   1337  OG1 THR A  91      -9.372  19.673  26.196  1.00  0.60           O  
ATOM   1338  CG2 THR A  91     -10.616  19.083  24.131  1.00  0.60           C  
ATOM   1339  H   THR A  91      -7.205  21.040  25.280  1.00  0.60           H  
ATOM   1340  HA  THR A  91      -7.874  18.433  24.298  1.00  0.60           H  
ATOM   1341  HB  THR A  91      -9.611  20.921  24.582  1.00  0.60           H  
ATOM   1342  HG1 THR A  91      -8.868  20.437  26.573  1.00  0.60           H  
ATOM   1343 1HG2 THR A  91     -11.546  19.404  24.593  1.00  0.60           H  
ATOM   1344 2HG2 THR A  91     -10.650  19.295  23.062  1.00  0.60           H  
ATOM   1345 3HG2 THR A  91     -10.507  18.035  24.259  1.00  0.60           H  
ATOM   1346  N   ALA A  92      -8.117  18.629  21.833  1.00  0.59           N  
ATOM   1347  CA  ALA A  92      -8.127  18.758  20.377  1.00  0.59           C  
ATOM   1348  C   ALA A  92      -8.105  17.423  19.673  1.00  0.59           C  
ATOM   1349  O   ALA A  92      -7.826  16.388  20.286  1.00  0.59           O  
ATOM   1350  CB  ALA A  92      -6.933  19.548  19.908  1.00  0.59           C  
ATOM   1351  H   ALA A  92      -8.041  17.719  22.288  1.00  0.59           H  
ATOM   1352  HA  ALA A  92      -9.041  19.268  20.091  1.00  0.59           H  
ATOM   1353 1HB  ALA A  92      -6.969  19.632  18.832  1.00  0.59           H  
ATOM   1354 2HB  ALA A  92      -6.897  20.540  20.335  1.00  0.59           H  
ATOM   1355 3HB  ALA A  92      -6.059  19.000  20.207  1.00  0.59           H  
ATOM   1356  N   VAL A  93      -8.332  17.454  18.363  1.00  0.59           N  
ATOM   1357  CA  VAL A  93      -8.053  16.264  17.581  1.00  0.59           C  
ATOM   1358  C   VAL A  93      -6.627  16.370  17.043  1.00  0.59           C  
ATOM   1359  O   VAL A  93      -6.225  17.406  16.504  1.00  0.59           O  
ATOM   1360  CB  VAL A  93      -9.032  16.062  16.421  1.00  0.59           C  
ATOM   1361  CG1 VAL A  93      -8.635  14.812  15.622  1.00  0.59           C  
ATOM   1362  CG2 VAL A  93     -10.409  15.895  16.966  1.00  0.59           C  
ATOM   1363  H   VAL A  93      -8.633  18.314  17.899  1.00  0.59           H  
ATOM   1364  HA  VAL A  93      -8.122  15.402  18.228  1.00  0.59           H  
ATOM   1365  HB  VAL A  93      -8.989  16.924  15.757  1.00  0.59           H  
ATOM   1366 1HG1 VAL A  93      -9.330  14.669  14.801  1.00  0.59           H  
ATOM   1367 2HG1 VAL A  93      -7.632  14.915  15.234  1.00  0.59           H  
ATOM   1368 3HG1 VAL A  93      -8.671  13.944  16.271  1.00  0.59           H  
ATOM   1369 1HG2 VAL A  93     -11.111  15.749  16.149  1.00  0.59           H  
ATOM   1370 2HG2 VAL A  93     -10.427  15.024  17.622  1.00  0.59           H  
ATOM   1371 3HG2 VAL A  93     -10.690  16.782  17.533  1.00  0.59           H  
ATOM   1372  N   TYR A  94      -5.848  15.325  17.237  1.00  0.59           N  
ATOM   1373  CA  TYR A  94      -4.467  15.302  16.788  1.00  0.59           C  
ATOM   1374  C   TYR A  94      -4.356  14.464  15.541  1.00  0.59           C  
ATOM   1375  O   TYR A  94      -5.041  13.446  15.414  1.00  0.59           O  
ATOM   1376  CB  TYR A  94      -3.582  14.758  17.903  1.00  0.59           C  
ATOM   1377  CG  TYR A  94      -3.428  15.727  19.066  1.00  0.59           C  
ATOM   1378  CD1 TYR A  94      -4.479  15.909  19.957  1.00  0.59           C  
ATOM   1379  CD2 TYR A  94      -2.226  16.400  19.267  1.00  0.59           C  
ATOM   1380  CE1 TYR A  94      -4.346  16.785  21.009  1.00  0.59           C  
ATOM   1381  CE2 TYR A  94      -2.095  17.257  20.340  1.00  0.59           C  
ATOM   1382  CZ  TYR A  94      -3.174  17.455  21.209  1.00  0.59           C  
ATOM   1383  OH  TYR A  94      -3.083  18.337  22.281  1.00  0.59           O  
ATOM   1384  H   TYR A  94      -6.247  14.508  17.694  1.00  0.59           H  
ATOM   1385  HA  TYR A  94      -4.154  16.314  16.543  1.00  0.59           H  
ATOM   1386 1HB  TYR A  94      -4.016  13.832  18.284  1.00  0.59           H  
ATOM   1387 2HB  TYR A  94      -2.594  14.527  17.510  1.00  0.59           H  
ATOM   1388  HD1 TYR A  94      -5.424  15.378  19.811  1.00  0.59           H  
ATOM   1389  HD2 TYR A  94      -1.392  16.248  18.578  1.00  0.59           H  
ATOM   1390  HE1 TYR A  94      -5.171  16.959  21.686  1.00  0.59           H  
ATOM   1391  HE2 TYR A  94      -1.157  17.788  20.500  1.00  0.59           H  
ATOM   1392  HH  TYR A  94      -3.990  18.510  22.652  1.00  0.59           H  
ATOM   1393  N   TYR A  95      -3.483  14.887  14.631  1.00  0.63           N  
ATOM   1394  CA  TYR A  95      -3.230  14.129  13.415  1.00  0.63           C  
ATOM   1395  C   TYR A  95      -1.752  13.948  13.146  1.00  0.63           C  
ATOM   1396  O   TYR A  95      -0.977  14.906  13.205  1.00  0.63           O  
ATOM   1397  CB  TYR A  95      -3.821  14.819  12.193  1.00  0.63           C  
ATOM   1398  CG  TYR A  95      -5.302  14.975  12.208  1.00  0.63           C  
ATOM   1399  CD1 TYR A  95      -5.891  16.070  12.826  1.00  0.63           C  
ATOM   1400  CD2 TYR A  95      -6.081  14.017  11.589  1.00  0.63           C  
ATOM   1401  CE1 TYR A  95      -7.260  16.195  12.815  1.00  0.63           C  
ATOM   1402  CE2 TYR A  95      -7.447  14.145  11.580  1.00  0.63           C  
ATOM   1403  CZ  TYR A  95      -8.039  15.226  12.187  1.00  0.63           C  
ATOM   1404  OH  TYR A  95      -9.410  15.352  12.172  1.00  0.63           O  
ATOM   1405  H   TYR A  95      -2.980  15.754  14.807  1.00  0.63           H  
ATOM   1406  HA  TYR A  95      -3.695  13.159  13.515  1.00  0.63           H  
ATOM   1407 1HB  TYR A  95      -3.375  15.811  12.086  1.00  0.63           H  
ATOM   1408 2HB  TYR A  95      -3.553  14.244  11.307  1.00  0.63           H  
ATOM   1409  HD1 TYR A  95      -5.276  16.830  13.316  1.00  0.63           H  
ATOM   1410  HD2 TYR A  95      -5.607  13.156  11.102  1.00  0.63           H  
ATOM   1411  HE1 TYR A  95      -7.731  17.049  13.297  1.00  0.63           H  
ATOM   1412  HE2 TYR A  95      -8.061  13.390  11.090  1.00  0.63           H  
ATOM   1413  HH  TYR A  95      -9.662  16.134  12.668  1.00  0.63           H  
ATOM   1414  N   CYS A  96      -1.368  12.745  12.761  1.00  0.70           N  
ATOM   1415  CA  CYS A  96      -0.006  12.517  12.356  1.00  0.70           C  
ATOM   1416  C   CYS A  96       0.049  12.695  10.838  1.00  0.70           C  
ATOM   1417  O   CYS A  96      -0.965  12.495  10.148  1.00  0.70           O  
ATOM   1418  CB  CYS A  96       0.444  11.133  12.820  1.00  0.70           C  
ATOM   1419  SG  CYS A  96      -0.290   9.722  11.953  1.00  0.70           S  
ATOM   1420  H   CYS A  96      -2.034  11.979  12.804  1.00  0.70           H  
ATOM   1421  HA  CYS A  96       0.634  13.254  12.831  1.00  0.70           H  
ATOM   1422 1HB  CYS A  96       1.494  11.067  12.832  1.00  0.70           H  
ATOM   1423 2HB  CYS A  96       0.132  11.049  13.857  1.00  0.70           H  
ATOM   1424  N   ALA A  97       1.234  12.987  10.310  1.00  0.85           N  
ATOM   1425  CA  ALA A  97       1.391  13.203   8.877  1.00  0.85           C  
ATOM   1426  C   ALA A  97       2.775  12.848   8.360  1.00  0.85           C  
ATOM   1427  O   ALA A  97       3.761  12.947   9.087  1.00  0.85           O  
ATOM   1428  CB  ALA A  97       1.112  14.646   8.580  1.00  0.85           C  
ATOM   1429  H   ALA A  97       2.011  13.155  10.940  1.00  0.85           H  
ATOM   1430  HA  ALA A  97       0.665  12.580   8.367  1.00  0.85           H  
ATOM   1431 1HB  ALA A  97       1.167  14.810   7.513  1.00  0.85           H  
ATOM   1432 2HB  ALA A  97       0.146  14.868   8.926  1.00  0.85           H  
ATOM   1433 3HB  ALA A  97       1.835  15.277   9.092  1.00  0.85           H  
ATOM   1434  N   ALA A  98       2.872  12.530   7.062  1.00  1.11           N  
ATOM   1435  CA  ALA A  98       4.160  12.117   6.495  1.00  1.11           C  
ATOM   1436  C   ALA A  98       4.481  12.720   5.118  1.00  1.11           C  
ATOM   1437  O   ALA A  98       3.588  13.048   4.321  1.00  1.11           O  
ATOM   1438  CB  ALA A  98       4.181  10.605   6.382  1.00  1.11           C  
ATOM   1439  H   ALA A  98       2.024  12.517   6.503  1.00  1.11           H  
ATOM   1440  HA  ALA A  98       4.936  12.433   7.183  1.00  1.11           H  
ATOM   1441 1HB  ALA A  98       5.119  10.308   6.025  1.00  1.11           H  
ATOM   1442 2HB  ALA A  98       4.009  10.161   7.345  1.00  1.11           H  
ATOM   1443 3HB  ALA A  98       3.409  10.277   5.692  1.00  1.11           H  
ATOM   1444  N   TYR A  99       5.797  12.839   4.858  1.00  1.57           N  
ATOM   1445  CA  TYR A  99       6.342  13.379   3.599  1.00  1.57           C  
ATOM   1446  C   TYR A  99       7.542  12.533   3.096  1.00  1.57           C  
ATOM   1447  O   TYR A  99       8.655  12.713   3.588  1.00  1.57           O  
ATOM   1448  CB  TYR A  99       6.783  14.829   3.788  1.00  1.57           C  
ATOM   1449  CG  TYR A  99       7.098  15.595   2.498  1.00  1.57           C  
ATOM   1450  CD1 TYR A  99       6.064  16.114   1.721  1.00  1.57           C  
ATOM   1451  CD2 TYR A  99       8.398  15.798   2.109  1.00  1.57           C  
ATOM   1452  CE1 TYR A  99       6.333  16.826   0.576  1.00  1.57           C  
ATOM   1453  CE2 TYR A  99       8.667  16.507   0.962  1.00  1.57           C  
ATOM   1454  CZ  TYR A  99       7.644  17.030   0.181  1.00  1.57           C  
ATOM   1455  OH  TYR A  99       7.880  17.765  -1.001  1.00  1.57           O  
ATOM   1456  H   TYR A  99       6.444  12.547   5.597  1.00  1.57           H  
ATOM   1457  HA  TYR A  99       5.555  13.393   2.853  1.00  1.57           H  
ATOM   1458 1HB  TYR A  99       6.037  15.372   4.344  1.00  1.57           H  
ATOM   1459 2HB  TYR A  99       7.680  14.841   4.387  1.00  1.57           H  
ATOM   1460  HD1 TYR A  99       5.039  15.963   2.015  1.00  1.57           H  
ATOM   1461  HD2 TYR A  99       9.221  15.402   2.710  1.00  1.57           H  
ATOM   1462  HE1 TYR A  99       5.511  17.228  -0.017  1.00  1.57           H  
ATOM   1463  HE2 TYR A  99       9.688  16.645   0.688  1.00  1.57           H  
ATOM   1464  HH  TYR A  99       8.796  17.653  -1.355  1.00  1.57           H  
ATOM   1465  N   PRO A 100       7.325  11.560   2.184  1.00  2.29           N  
ATOM   1466  CA  PRO A 100       8.303  10.612   1.623  1.00  2.29           C  
ATOM   1467  C   PRO A 100       9.531  11.165   0.889  1.00  2.29           C  
ATOM   1468  O   PRO A 100      10.486  10.424   0.664  1.00  2.29           O  
ATOM   1469  CB  PRO A 100       7.446   9.806   0.637  1.00  2.29           C  
ATOM   1470  CG  PRO A 100       6.051   9.895   1.171  1.00  2.29           C  
ATOM   1471  CD  PRO A 100       5.940  11.288   1.739  1.00  2.29           C  
ATOM   1472  HA  PRO A 100       8.655   9.979   2.420  1.00  2.29           H  
ATOM   1473 1HB  PRO A 100       7.546  10.228  -0.375  1.00  2.29           H  
ATOM   1474 2HB  PRO A 100       7.814   8.769   0.589  1.00  2.29           H  
ATOM   1475 1HG  PRO A 100       5.345   9.696   0.361  1.00  2.29           H  
ATOM   1476 2HG  PRO A 100       5.885   9.114   1.932  1.00  2.29           H  
ATOM   1477 1HD  PRO A 100       5.627  12.007   0.963  1.00  2.29           H  
ATOM   1478 2HD  PRO A 100       5.241  11.243   2.584  1.00  2.29           H  
ATOM   1479  N   LEU A 101       9.509  12.414   0.457  1.00  3.35           N  
ATOM   1480  CA  LEU A 101      10.648  12.960  -0.283  1.00  3.35           C  
ATOM   1481  C   LEU A 101      11.711  13.581   0.622  1.00  3.35           C  
ATOM   1482  O   LEU A 101      11.441  13.930   1.764  1.00  3.35           O  
ATOM   1483  CB  LEU A 101      10.164  13.997  -1.287  1.00  3.35           C  
ATOM   1484  CG  LEU A 101       9.160  13.499  -2.294  1.00  3.35           C  
ATOM   1485  CD1 LEU A 101       8.732  14.661  -3.162  1.00  3.35           C  
ATOM   1486  CD2 LEU A 101       9.781  12.383  -3.110  1.00  3.35           C  
ATOM   1487  H   LEU A 101       8.714  13.006   0.648  1.00  3.35           H  
ATOM   1488  HA  LEU A 101      11.116  12.144  -0.833  1.00  3.35           H  
ATOM   1489 1HB  LEU A 101       9.719  14.803  -0.768  1.00  3.35           H  
ATOM   1490 2HB  LEU A 101      11.021  14.383  -1.840  1.00  3.35           H  
ATOM   1491  HG  LEU A 101       8.275  13.121  -1.778  1.00  3.35           H  
ATOM   1492 1HD1 LEU A 101       7.999  14.324  -3.891  1.00  3.35           H  
ATOM   1493 2HD1 LEU A 101       8.292  15.442  -2.540  1.00  3.35           H  
ATOM   1494 3HD1 LEU A 101       9.601  15.067  -3.684  1.00  3.35           H  
ATOM   1495 1HD2 LEU A 101       9.059  12.018  -3.840  1.00  3.35           H  
ATOM   1496 2HD2 LEU A 101      10.663  12.760  -3.630  1.00  3.35           H  
ATOM   1497 3HD2 LEU A 101      10.072  11.564  -2.447  1.00  3.35           H  
ATOM   1498  N   ASP A 102      12.912  13.793   0.069  1.00  4.69           N  
ATOM   1499  CA  ASP A 102      14.048  14.413   0.779  1.00  4.69           C  
ATOM   1500  C   ASP A 102      13.910  15.933   0.861  1.00  4.69           C  
ATOM   1501  O   ASP A 102      14.691  16.629   1.517  1.00  4.69           O  
ATOM   1502  CB  ASP A 102      15.361  14.104   0.057  1.00  4.69           C  
ATOM   1503  CG  ASP A 102      15.794  12.655   0.141  1.00  4.69           C  
ATOM   1504  OD1 ASP A 102      15.424  11.990   1.070  1.00  4.69           O  
ATOM   1505  OD2 ASP A 102      16.489  12.221  -0.743  1.00  4.69           O  
ATOM   1506  H   ASP A 102      13.062  13.482  -0.880  1.00  4.69           H  
ATOM   1507  HA  ASP A 102      14.084  14.012   1.793  1.00  4.69           H  
ATOM   1508 1HB  ASP A 102      15.265  14.378  -0.994  1.00  4.69           H  
ATOM   1509 2HB  ASP A 102      16.153  14.723   0.479  1.00  4.69           H  
ATOM   1510  N   GLU A 103      12.896  16.446   0.197  1.00  6.07           N  
ATOM   1511  CA  GLU A 103      12.631  17.866   0.112  1.00  6.07           C  
ATOM   1512  C   GLU A 103      12.001  18.350   1.411  1.00  6.07           C  
ATOM   1513  O   GLU A 103      10.816  18.656   1.457  1.00  6.07           O  
ATOM   1514  CB  GLU A 103      11.647  18.094  -1.035  1.00  6.07           C  
ATOM   1515  CG  GLU A 103      12.136  17.708  -2.394  1.00  6.07           C  
ATOM   1516  CD  GLU A 103      11.018  17.722  -3.396  1.00  6.07           C  
ATOM   1517  OE1 GLU A 103       9.877  17.867  -2.987  1.00  6.07           O  
ATOM   1518  OE2 GLU A 103      11.289  17.585  -4.567  1.00  6.07           O  
ATOM   1519  H   GLU A 103      12.283  15.810  -0.285  1.00  6.07           H  
ATOM   1520  HA  GLU A 103      13.564  18.402  -0.061  1.00  6.07           H  
ATOM   1521 1HB  GLU A 103      10.762  17.524  -0.875  1.00  6.07           H  
ATOM   1522 2HB  GLU A 103      11.356  19.147  -1.063  1.00  6.07           H  
ATOM   1523 1HG  GLU A 103      12.914  18.403  -2.708  1.00  6.07           H  
ATOM   1524 2HG  GLU A 103      12.568  16.708  -2.344  1.00  6.07           H  
ATOM   1525  N   ILE A 104      12.810  18.427   2.465  1.00  7.14           N  
ATOM   1526  CA  ILE A 104      12.285  18.778   3.782  1.00  7.14           C  
ATOM   1527  C   ILE A 104      11.688  20.183   3.743  1.00  7.14           C  
ATOM   1528  O   ILE A 104      10.557  20.410   4.176  1.00  7.14           O  
ATOM   1529  CB  ILE A 104      13.408  18.734   4.847  1.00  7.14           C  
ATOM   1530  CG1 ILE A 104      13.909  17.297   5.042  1.00  7.14           C  
ATOM   1531  CG2 ILE A 104      12.886  19.268   6.174  1.00  7.14           C  
ATOM   1532  CD1 ILE A 104      15.186  17.196   5.839  1.00  7.14           C  
ATOM   1533  H   ILE A 104      13.778  18.138   2.335  1.00  7.14           H  
ATOM   1534  HA  ILE A 104      11.504  18.063   4.056  1.00  7.14           H  
ATOM   1535  HB  ILE A 104      14.246  19.341   4.517  1.00  7.14           H  
ATOM   1536 1HG1 ILE A 104      13.151  16.730   5.561  1.00  7.14           H  
ATOM   1537 2HG1 ILE A 104      14.071  16.842   4.065  1.00  7.14           H  
ATOM   1538 1HG2 ILE A 104      13.679  19.240   6.918  1.00  7.14           H  
ATOM   1539 2HG2 ILE A 104      12.543  20.294   6.049  1.00  7.14           H  
ATOM   1540 3HG2 ILE A 104      12.052  18.641   6.506  1.00  7.14           H  
ATOM   1541 1HD1 ILE A 104      15.465  16.147   5.937  1.00  7.14           H  
ATOM   1542 2HD1 ILE A 104      15.978  17.740   5.327  1.00  7.14           H  
ATOM   1543 3HD1 ILE A 104      15.030  17.623   6.828  1.00  7.14           H  
ATOM   1544  N   GLY A 105      12.460  21.126   3.204  1.00  7.54           N  
ATOM   1545  CA  GLY A 105      12.020  22.508   3.055  1.00  7.54           C  
ATOM   1546  C   GLY A 105      11.517  23.060   4.374  1.00  7.54           C  
ATOM   1547  O   GLY A 105      12.077  22.768   5.433  1.00  7.54           O  
ATOM   1548  H   GLY A 105      13.373  20.860   2.870  1.00  7.54           H  
ATOM   1549 1HA  GLY A 105      12.843  23.117   2.686  1.00  7.54           H  
ATOM   1550 2HA  GLY A 105      11.228  22.557   2.312  1.00  7.54           H  
ATOM   1551  N   SER A 106      10.473  23.886   4.302  1.00  7.19           N  
ATOM   1552  CA  SER A 106       9.843  24.426   5.500  1.00  7.19           C  
ATOM   1553  C   SER A 106       8.323  24.335   5.388  1.00  7.19           C  
ATOM   1554  O   SER A 106       7.618  24.151   6.382  1.00  7.19           O  
ATOM   1555  CB  SER A 106      10.284  25.859   5.690  1.00  7.19           C  
ATOM   1556  OG  SER A 106       9.877  26.657   4.606  1.00  7.19           O  
ATOM   1557  H   SER A 106      10.085  24.103   3.395  1.00  7.19           H  
ATOM   1558  HA  SER A 106      10.159  23.836   6.361  1.00  7.19           H  
ATOM   1559 1HB  SER A 106       9.864  26.255   6.614  1.00  7.19           H  
ATOM   1560 2HB  SER A 106      11.368  25.891   5.782  1.00  7.19           H  
ATOM   1561  HG  SER A 106       8.940  26.893   4.775  1.00  7.19           H  
ATOM   1562  N   HIS A 107       7.836  24.443   4.153  1.00  6.22           N  
ATOM   1563  CA  HIS A 107       6.409  24.436   3.848  1.00  6.22           C  
ATOM   1564  C   HIS A 107       6.120  23.594   2.614  1.00  6.22           C  
ATOM   1565  O   HIS A 107       5.153  23.852   1.897  1.00  6.22           O  
ATOM   1566  CB  HIS A 107       5.893  25.862   3.612  1.00  6.22           C  
ATOM   1567  CG  HIS A 107       6.025  26.784   4.800  1.00  6.22           C  
ATOM   1568  ND1 HIS A 107       7.190  27.470   5.093  1.00  6.22           N  
ATOM   1569  CD2 HIS A 107       5.134  27.134   5.758  1.00  6.22           C  
ATOM   1570  CE1 HIS A 107       7.004  28.200   6.182  1.00  6.22           C  
ATOM   1571  NE2 HIS A 107       5.767  28.013   6.603  1.00  6.22           N  
ATOM   1572  H   HIS A 107       8.488  24.566   3.391  1.00  6.22           H  
ATOM   1573  HA  HIS A 107       5.855  24.003   4.680  1.00  6.22           H  
ATOM   1574 1HB  HIS A 107       6.436  26.305   2.775  1.00  6.22           H  
ATOM   1575 2HB  HIS A 107       4.842  25.821   3.331  1.00  6.22           H  
ATOM   1576  HD2 HIS A 107       4.105  26.784   5.843  1.00  6.22           H  
ATOM   1577  HE1 HIS A 107       7.747  28.846   6.652  1.00  6.22           H  
ATOM   1578  HE2 HIS A 107       5.347  28.442   7.415  1.00  6.22           H  
ATOM   1579  N   ASP A 108       6.957  22.597   2.357  1.00  4.92           N  
ATOM   1580  CA  ASP A 108       6.780  21.758   1.178  1.00  4.92           C  
ATOM   1581  C   ASP A 108       5.673  20.729   1.408  1.00  4.92           C  
ATOM   1582  O   ASP A 108       5.216  20.083   0.463  1.00  4.92           O  
ATOM   1583  CB  ASP A 108       8.116  21.149   0.778  1.00  4.92           C  
ATOM   1584  CG  ASP A 108       9.072  22.288   0.326  1.00  4.92           C  
ATOM   1585  OD1 ASP A 108       8.588  23.382   0.140  1.00  4.92           O  
ATOM   1586  OD2 ASP A 108      10.243  22.071   0.177  1.00  4.92           O  
ATOM   1587  H   ASP A 108       7.724  22.411   2.991  1.00  4.92           H  
ATOM   1588  HA  ASP A 108       6.463  22.394   0.350  1.00  4.92           H  
ATOM   1589 1HB  ASP A 108       8.565  20.609   1.625  1.00  4.92           H  
ATOM   1590 2HB  ASP A 108       7.983  20.437  -0.038  1.00  4.92           H  
ATOM   1591  N   PRO A 109       5.405  20.502   2.710  1.00  3.64           N  
ATOM   1592  CA  PRO A 109       4.904  20.099   4.067  1.00  3.64           C  
ATOM   1593  C   PRO A 109       4.648  18.589   4.216  1.00  3.64           C  
ATOM   1594  O   PRO A 109       5.562  17.866   4.607  1.00  3.64           O  
ATOM   1595  CB  PRO A 109       3.623  20.891   4.302  1.00  3.64           C  
ATOM   1596  CG  PRO A 109       2.976  20.879   3.095  1.00  3.64           C  
ATOM   1597  CD  PRO A 109       3.974  20.523   2.107  1.00  3.64           C  
ATOM   1598  HA  PRO A 109       5.661  20.409   4.806  1.00  3.64           H  
ATOM   1599 1HB  PRO A 109       3.040  20.428   5.113  1.00  3.64           H  
ATOM   1600 2HB  PRO A 109       3.874  21.910   4.632  1.00  3.64           H  
ATOM   1601 1HG  PRO A 109       2.071  20.260   3.082  1.00  3.64           H  
ATOM   1602 2HG  PRO A 109       2.619  21.902   2.903  1.00  3.64           H  
ATOM   1603 1HD  PRO A 109       3.683  19.532   1.695  1.00  3.64           H  
ATOM   1604 2HD  PRO A 109       3.891  21.340   1.354  1.00  3.64           H  
ATOM   1605  N   HIS A 110       3.433  18.108   3.918  1.00  2.60           N  
ATOM   1606  CA  HIS A 110       3.090  16.694   4.039  1.00  2.60           C  
ATOM   1607  C   HIS A 110       2.232  16.230   2.883  1.00  2.60           C  
ATOM   1608  O   HIS A 110       1.429  16.993   2.341  1.00  2.60           O  
ATOM   1609  CB  HIS A 110       2.363  16.416   5.343  1.00  2.60           C  
ATOM   1610  CG  HIS A 110       3.195  16.737   6.504  1.00  2.60           C  
ATOM   1611  ND1 HIS A 110       4.142  15.875   7.006  1.00  2.60           N  
ATOM   1612  CD2 HIS A 110       3.254  17.838   7.244  1.00  2.60           C  
ATOM   1613  CE1 HIS A 110       4.752  16.439   8.021  1.00  2.60           C  
ATOM   1614  NE2 HIS A 110       4.237  17.650   8.189  1.00  2.60           N  
ATOM   1615  H   HIS A 110       2.716  18.730   3.600  1.00  2.60           H  
ATOM   1616  HA  HIS A 110       3.989  16.094   4.034  1.00  2.60           H  
ATOM   1617 1HB  HIS A 110       1.446  16.999   5.392  1.00  2.60           H  
ATOM   1618 2HB  HIS A 110       2.088  15.357   5.389  1.00  2.60           H  
ATOM   1619  HD1 HIS A 110       4.363  14.971   6.644  1.00  2.60           H  
ATOM   1620  HD2 HIS A 110       2.699  18.774   7.195  1.00  2.60           H  
ATOM   1621  HE1 HIS A 110       5.541  15.907   8.558  1.00  2.60           H  
ATOM   1622  N   SER A 111       2.394  14.965   2.521  1.00  1.86           N  
ATOM   1623  CA  SER A 111       1.602  14.362   1.467  1.00  1.86           C  
ATOM   1624  C   SER A 111       0.534  13.416   2.018  1.00  1.86           C  
ATOM   1625  O   SER A 111      -0.518  13.236   1.399  1.00  1.86           O  
ATOM   1626  CB  SER A 111       2.519  13.645   0.505  1.00  1.86           C  
ATOM   1627  OG  SER A 111       3.356  14.546  -0.169  1.00  1.86           O  
ATOM   1628  H   SER A 111       3.062  14.384   3.024  1.00  1.86           H  
ATOM   1629  HA  SER A 111       1.093  15.157   0.922  1.00  1.86           H  
ATOM   1630 1HB  SER A 111       3.131  12.950   1.062  1.00  1.86           H  
ATOM   1631 2HB  SER A 111       1.930  13.075  -0.211  1.00  1.86           H  
ATOM   1632  HG  SER A 111       2.771  15.118  -0.678  1.00  1.86           H  
ATOM   1633  N   TYR A 112       0.802  12.812   3.183  1.00  1.36           N  
ATOM   1634  CA  TYR A 112      -0.125  11.834   3.744  1.00  1.36           C  
ATOM   1635  C   TYR A 112      -0.528  12.178   5.158  1.00  1.36           C  
ATOM   1636  O   TYR A 112       0.285  12.649   5.951  1.00  1.36           O  
ATOM   1637  CB  TYR A 112       0.509  10.445   3.712  1.00  1.36           C  
ATOM   1638  CG  TYR A 112       0.828  10.049   2.308  1.00  1.36           C  
ATOM   1639  CD1 TYR A 112       2.033  10.431   1.762  1.00  1.36           C  
ATOM   1640  CD2 TYR A 112      -0.083   9.346   1.549  1.00  1.36           C  
ATOM   1641  CE1 TYR A 112       2.326  10.123   0.456  1.00  1.36           C  
ATOM   1642  CE2 TYR A 112       0.212   9.034   0.242  1.00  1.36           C  
ATOM   1643  CZ  TYR A 112       1.416   9.429  -0.304  1.00  1.36           C  
ATOM   1644  OH  TYR A 112       1.716   9.142  -1.614  1.00  1.36           O  
ATOM   1645  H   TYR A 112       1.682  12.998   3.655  1.00  1.36           H  
ATOM   1646  HA  TYR A 112      -1.032  11.823   3.140  1.00  1.36           H  
ATOM   1647 1HB  TYR A 112       1.432  10.444   4.292  1.00  1.36           H  
ATOM   1648 2HB  TYR A 112      -0.165   9.705   4.146  1.00  1.36           H  
ATOM   1649  HD1 TYR A 112       2.747  10.990   2.368  1.00  1.36           H  
ATOM   1650  HD2 TYR A 112      -1.038   9.046   1.982  1.00  1.36           H  
ATOM   1651  HE1 TYR A 112       3.267  10.436   0.022  1.00  1.36           H  
ATOM   1652  HE2 TYR A 112      -0.511   8.485  -0.362  1.00  1.36           H  
ATOM   1653  HH  TYR A 112       2.548   9.565  -1.851  1.00  1.36           H  
ATOM   1654  N   TRP A 113      -1.787  11.902   5.475  1.00  1.05           N  
ATOM   1655  CA  TRP A 113      -2.334  12.123   6.807  1.00  1.05           C  
ATOM   1656  C   TRP A 113      -3.032  10.859   7.262  1.00  1.05           C  
ATOM   1657  O   TRP A 113      -3.655  10.174   6.447  1.00  1.05           O  
ATOM   1658  CB  TRP A 113      -3.325  13.288   6.754  1.00  1.05           C  
ATOM   1659  CG  TRP A 113      -2.652  14.578   6.369  1.00  1.05           C  
ATOM   1660  CD1 TRP A 113      -2.333  15.009   5.107  1.00  1.05           C  
ATOM   1661  CD2 TRP A 113      -2.230  15.609   7.258  1.00  1.05           C  
ATOM   1662  NE1 TRP A 113      -1.714  16.225   5.169  1.00  1.05           N  
ATOM   1663  CE2 TRP A 113      -1.635  16.610   6.475  1.00  1.05           C  
ATOM   1664  CE3 TRP A 113      -2.299  15.765   8.629  1.00  1.05           C  
ATOM   1665  CZ2 TRP A 113      -1.099  17.748   7.034  1.00  1.05           C  
ATOM   1666  CZ3 TRP A 113      -1.773  16.894   9.184  1.00  1.05           C  
ATOM   1667  CH2 TRP A 113      -1.179  17.869   8.402  1.00  1.05           C  
ATOM   1668  H   TRP A 113      -2.394  11.522   4.761  1.00  1.05           H  
ATOM   1669  HA  TRP A 113      -1.531  12.354   7.505  1.00  1.05           H  
ATOM   1670 1HB  TRP A 113      -4.113  13.071   6.035  1.00  1.05           H  
ATOM   1671 2HB  TRP A 113      -3.791  13.414   7.734  1.00  1.05           H  
ATOM   1672  HD1 TRP A 113      -2.529  14.458   4.188  1.00  1.05           H  
ATOM   1673  HE1 TRP A 113      -1.372  16.753   4.374  1.00  1.05           H  
ATOM   1674  HE3 TRP A 113      -2.756  14.995   9.248  1.00  1.05           H  
ATOM   1675  HZ2 TRP A 113      -0.630  18.530   6.433  1.00  1.05           H  
ATOM   1676  HZ3 TRP A 113      -1.835  16.987  10.251  1.00  1.05           H  
ATOM   1677  HH2 TRP A 113      -0.768  18.757   8.870  1.00  1.05           H  
ATOM   1678  N   GLY A 114      -2.940  10.549   8.545  1.00  0.87           N  
ATOM   1679  CA  GLY A 114      -3.618   9.362   9.054  1.00  0.87           C  
ATOM   1680  C   GLY A 114      -4.944   9.679   9.701  1.00  0.87           C  
ATOM   1681  O   GLY A 114      -5.398  10.824   9.714  1.00  0.87           O  
ATOM   1682  H   GLY A 114      -2.386  11.147   9.168  1.00  0.87           H  
ATOM   1683 1HA  GLY A 114      -3.764   8.642   8.249  1.00  0.87           H  
ATOM   1684 2HA  GLY A 114      -2.980   8.881   9.795  1.00  0.87           H  
ATOM   1685  N   GLN A 115      -5.564   8.655  10.270  1.00  0.75           N  
ATOM   1686  CA  GLN A 115      -6.791   8.869  11.014  1.00  0.75           C  
ATOM   1687  C   GLN A 115      -6.341   9.386  12.354  1.00  0.75           C  
ATOM   1688  O   GLN A 115      -5.477   8.764  12.976  1.00  0.75           O  
ATOM   1689  CB  GLN A 115      -7.585   7.587  11.207  1.00  0.75           C  
ATOM   1690  CG  GLN A 115      -8.915   7.792  11.922  1.00  0.75           C  
ATOM   1691  CD  GLN A 115      -9.713   6.508  12.083  1.00  0.75           C  
ATOM   1692  OE1 GLN A 115      -9.187   5.460  12.494  1.00  0.75           O  
ATOM   1693  NE2 GLN A 115     -11.004   6.577  11.759  1.00  0.75           N  
ATOM   1694  H   GLN A 115      -5.168   7.728  10.192  1.00  0.75           H  
ATOM   1695  HA  GLN A 115      -7.404   9.626  10.523  1.00  0.75           H  
ATOM   1696 1HB  GLN A 115      -7.782   7.124  10.239  1.00  0.75           H  
ATOM   1697 2HB  GLN A 115      -6.993   6.894  11.783  1.00  0.75           H  
ATOM   1698 1HG  GLN A 115      -8.714   8.195  12.922  1.00  0.75           H  
ATOM   1699 2HG  GLN A 115      -9.514   8.500  11.353  1.00  0.75           H  
ATOM   1700 1HE2 GLN A 115     -11.587   5.766  11.841  1.00  0.75           H  
ATOM   1701 2HE2 GLN A 115     -11.396   7.438  11.432  1.00  0.75           H  
ATOM   1702  N   GLY A 116      -6.892  10.521  12.780  1.00  0.69           N  
ATOM   1703  CA  GLY A 116      -6.449  11.157  14.015  1.00  0.69           C  
ATOM   1704  C   GLY A 116      -7.089  10.613  15.279  1.00  0.69           C  
ATOM   1705  O   GLY A 116      -7.884   9.668  15.239  1.00  0.69           O  
ATOM   1706  H   GLY A 116      -7.596  10.975  12.221  1.00  0.69           H  
ATOM   1707 1HA  GLY A 116      -5.372  11.072  14.095  1.00  0.69           H  
ATOM   1708 2HA  GLY A 116      -6.657  12.223  13.951  1.00  0.69           H  
ATOM   1709  N   THR A 117      -6.746  11.256  16.397  1.00  0.65           N  
ATOM   1710  CA  THR A 117      -7.236  10.891  17.726  1.00  0.65           C  
ATOM   1711  C   THR A 117      -7.810  12.080  18.468  1.00  0.65           C  
ATOM   1712  O   THR A 117      -7.337  13.201  18.315  1.00  0.65           O  
ATOM   1713  CB  THR A 117      -6.097  10.331  18.600  1.00  0.65           C  
ATOM   1714  OG1 THR A 117      -5.083  11.330  18.722  1.00  0.65           O  
ATOM   1715  CG2 THR A 117      -5.520   9.082  18.048  1.00  0.65           C  
ATOM   1716  H   THR A 117      -6.087  12.028  16.285  1.00  0.65           H  
ATOM   1717  HA  THR A 117      -8.018  10.140  17.619  1.00  0.65           H  
ATOM   1718  HB  THR A 117      -6.490  10.126  19.585  1.00  0.65           H  
ATOM   1719  HG1 THR A 117      -4.556  11.356  17.897  1.00  0.65           H  
ATOM   1720 1HG2 THR A 117      -4.720   8.730  18.695  1.00  0.65           H  
ATOM   1721 2HG2 THR A 117      -6.289   8.317  17.964  1.00  0.65           H  
ATOM   1722 3HG2 THR A 117      -5.133   9.309  17.083  1.00  0.65           H  
ATOM   1723  N   GLN A 118      -8.758  11.825  19.358  1.00  0.63           N  
ATOM   1724  CA  GLN A 118      -9.297  12.892  20.193  1.00  0.63           C  
ATOM   1725  C   GLN A 118      -8.725  12.839  21.597  1.00  0.63           C  
ATOM   1726  O   GLN A 118      -8.787  11.798  22.262  1.00  0.63           O  
ATOM   1727  CB  GLN A 118     -10.827  12.816  20.266  1.00  0.63           C  
ATOM   1728  CG  GLN A 118     -11.506  13.864  21.215  1.00  0.63           C  
ATOM   1729  CD  GLN A 118     -11.517  15.339  20.711  1.00  0.63           C  
ATOM   1730  OE1 GLN A 118     -12.034  15.627  19.626  1.00  0.63           O  
ATOM   1731  NE2 GLN A 118     -10.988  16.269  21.498  1.00  0.63           N  
ATOM   1732  H   GLN A 118      -9.118  10.885  19.449  1.00  0.63           H  
ATOM   1733  HA  GLN A 118      -9.020  13.853  19.762  1.00  0.63           H  
ATOM   1734 1HB  GLN A 118     -11.239  12.963  19.269  1.00  0.63           H  
ATOM   1735 2HB  GLN A 118     -11.124  11.823  20.601  1.00  0.63           H  
ATOM   1736 1HG  GLN A 118     -12.540  13.561  21.362  1.00  0.63           H  
ATOM   1737 2HG  GLN A 118     -10.987  13.849  22.178  1.00  0.63           H  
ATOM   1738 1HE2 GLN A 118     -11.006  17.219  21.209  1.00  0.63           H  
ATOM   1739 2HE2 GLN A 118     -10.587  16.022  22.395  1.00  0.63           H  
ATOM   1740  N   VAL A 119      -8.173  13.959  22.029  1.00  0.66           N  
ATOM   1741  CA  VAL A 119      -7.645  14.107  23.373  1.00  0.66           C  
ATOM   1742  C   VAL A 119      -8.440  15.154  24.122  1.00  0.66           C  
ATOM   1743  O   VAL A 119      -8.612  16.279  23.636  1.00  0.66           O  
ATOM   1744  CB  VAL A 119      -6.168  14.519  23.336  1.00  0.66           C  
ATOM   1745  CG1 VAL A 119      -5.636  14.755  24.764  1.00  0.66           C  
ATOM   1746  CG2 VAL A 119      -5.360  13.419  22.611  1.00  0.66           C  
ATOM   1747  H   VAL A 119      -8.122  14.761  21.395  1.00  0.66           H  
ATOM   1748  HA  VAL A 119      -7.737  13.156  23.900  1.00  0.66           H  
ATOM   1749  HB  VAL A 119      -6.082  15.436  22.806  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 119      -4.589  15.053  24.729  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 119      -6.219  15.543  25.238  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 119      -5.741  13.855  25.336  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 119      -4.320  13.699  22.558  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 119      -5.455  12.483  23.161  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 119      -5.743  13.283  21.596  1.00  0.66           H  
ATOM   1756  N   THR A 120      -8.941  14.785  25.291  1.00  0.72           N  
ATOM   1757  CA  THR A 120      -9.701  15.715  26.108  1.00  0.72           C  
ATOM   1758  C   THR A 120      -9.021  15.893  27.443  1.00  0.72           C  
ATOM   1759  O   THR A 120      -8.627  14.911  28.077  1.00  0.72           O  
ATOM   1760  CB  THR A 120     -11.173  15.264  26.292  1.00  0.72           C  
ATOM   1761  OG1 THR A 120     -11.815  15.170  25.014  1.00  0.72           O  
ATOM   1762  CG2 THR A 120     -11.922  16.279  27.145  1.00  0.72           C  
ATOM   1763  H   THR A 120      -8.777  13.828  25.620  1.00  0.72           H  
ATOM   1764  HA  THR A 120      -9.693  16.684  25.637  1.00  0.72           H  
ATOM   1765  HB  THR A 120     -11.194  14.287  26.771  1.00  0.72           H  
ATOM   1766  HG1 THR A 120     -12.686  14.780  25.127  1.00  0.72           H  
ATOM   1767 1HG2 THR A 120     -12.955  15.958  27.266  1.00  0.72           H  
ATOM   1768 2HG2 THR A 120     -11.456  16.364  28.124  1.00  0.72           H  
ATOM   1769 3HG2 THR A 120     -11.899  17.251  26.653  1.00  0.72           H  
ATOM   1770  N   VAL A 121      -8.850  17.141  27.863  1.00  0.84           N  
ATOM   1771  CA  VAL A 121      -8.193  17.397  29.135  1.00  0.84           C  
ATOM   1772  C   VAL A 121      -9.134  18.177  30.057  1.00  0.84           C  
ATOM   1773  O   VAL A 121      -9.710  19.187  29.647  1.00  0.84           O  
ATOM   1774  CB  VAL A 121      -6.901  18.184  28.903  1.00  0.84           C  
ATOM   1775  CG1 VAL A 121      -6.215  18.417  30.218  1.00  0.84           C  
ATOM   1776  CG2 VAL A 121      -5.993  17.466  27.906  1.00  0.84           C  
ATOM   1777  H   VAL A 121      -9.165  17.926  27.286  1.00  0.84           H  
ATOM   1778  HA  VAL A 121      -7.944  16.449  29.607  1.00  0.84           H  
ATOM   1779  HB  VAL A 121      -7.146  19.145  28.485  1.00  0.84           H  
ATOM   1780 1HG1 VAL A 121      -5.313  18.981  30.065  1.00  0.84           H  
ATOM   1781 2HG1 VAL A 121      -6.875  18.964  30.884  1.00  0.84           H  
ATOM   1782 3HG1 VAL A 121      -5.964  17.454  30.660  1.00  0.84           H  
ATOM   1783 1HG2 VAL A 121      -5.103  18.063  27.746  1.00  0.84           H  
ATOM   1784 2HG2 VAL A 121      -5.718  16.501  28.289  1.00  0.84           H  
ATOM   1785 3HG2 VAL A 121      -6.513  17.347  26.959  1.00  0.84           H  
ATOM   1786  N   SER A 122      -9.306  17.707  31.293  1.00  1.02           N  
ATOM   1787  CA  SER A 122     -10.244  18.370  32.210  1.00  1.02           C  
ATOM   1788  C   SER A 122      -9.858  18.276  33.681  1.00  1.02           C  
ATOM   1789  O   SER A 122      -8.951  17.546  34.044  1.00  1.02           O  
ATOM   1790  CB  SER A 122     -11.621  17.747  32.043  1.00  1.02           C  
ATOM   1791  OG  SER A 122     -11.623  16.418  32.495  1.00  1.02           O  
ATOM   1792  H   SER A 122      -8.813  16.852  31.563  1.00  1.02           H  
ATOM   1793  HA  SER A 122     -10.290  19.427  31.942  1.00  1.02           H  
ATOM   1794 1HB  SER A 122     -12.357  18.327  32.598  1.00  1.02           H  
ATOM   1795 2HB  SER A 122     -11.906  17.776  30.991  1.00  1.02           H  
ATOM   1796  HG  SER A 122     -10.892  15.977  32.044  1.00  1.02           H  
ATOM   1797  N   SER A 123     -10.534  19.040  34.530  1.00  1.25           N  
ATOM   1798  CA  SER A 123     -10.330  18.964  35.977  1.00  1.25           C  
ATOM   1799  C   SER A 123     -11.352  19.850  36.664  1.00  1.25           C  
ATOM   1800  O   SER A 123     -11.990  19.432  37.630  1.00  1.25           O  
ATOM   1801  OXT SER A 123     -11.759  20.831  36.045  1.00  1.25           O  
ATOM   1802  CB  SER A 123      -8.927  19.386  36.399  1.00  1.25           C  
ATOM   1803  OG  SER A 123      -8.780  19.285  37.797  1.00  1.25           O  
ATOM   1804  H   SER A 123     -11.247  19.659  34.168  1.00  1.25           H  
ATOM   1805  HA  SER A 123     -10.494  17.935  36.300  1.00  1.25           H  
ATOM   1806 1HB  SER A 123      -8.181  18.768  35.928  1.00  1.25           H  
ATOM   1807 2HB  SER A 123      -8.741  20.410  36.083  1.00  1.25           H  
ATOM   1808  HG  SER A 123      -9.341  19.975  38.173  1.00  1.25           H  
TER    1809
ENDMDL

REMARK ID 625228 MODEL 3 2024-07-13_00000122_2_19
PFRMAT TS
TARGET 2024-07-13_00000122_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.466   0.171   0.060  1.00  2.85           N  
ATOM      2  CA  MET A   1       1.837  -0.014  -0.396  1.00  2.85           C  
ATOM      3  C   MET A   1       2.683   1.231  -0.181  1.00  2.85           C  
ATOM      4  O   MET A   1       2.204   2.252   0.314  1.00  2.85           O  
ATOM      5  CB  MET A   1       1.882  -0.413  -1.868  1.00  2.85           C  
ATOM      6  CG  MET A   1       1.292  -1.768  -2.204  1.00  2.85           C  
ATOM      7  SD  MET A   1       1.431  -2.136  -3.971  1.00  2.85           S  
ATOM      8  CE  MET A   1       3.204  -2.429  -4.122  1.00  2.85           C  
ATOM      9 1H   MET A   1      -0.140  -0.483  -0.414  1.00  2.85           H  
ATOM     10 2H   MET A   1       0.419   0.014   1.056  1.00  2.85           H  
ATOM     11 3H   MET A   1       0.170   1.114  -0.146  1.00  2.85           H  
ATOM     12  HA  MET A   1       2.286  -0.815   0.191  1.00  2.85           H  
ATOM     13 1HB  MET A   1       1.347   0.331  -2.451  1.00  2.85           H  
ATOM     14 2HB  MET A   1       2.911  -0.416  -2.221  1.00  2.85           H  
ATOM     15 1HG  MET A   1       1.811  -2.545  -1.645  1.00  2.85           H  
ATOM     16 2HG  MET A   1       0.239  -1.790  -1.926  1.00  2.85           H  
ATOM     17 1HE  MET A   1       3.452  -2.654  -5.161  1.00  2.85           H  
ATOM     18 2HE  MET A   1       3.752  -1.546  -3.804  1.00  2.85           H  
ATOM     19 3HE  MET A   1       3.488  -3.270  -3.489  1.00  2.85           H  
ATOM     20  N   GLN A   2       3.948   1.124  -0.566  1.00  2.17           N  
ATOM     21  CA  GLN A   2       4.942   2.184  -0.428  1.00  2.17           C  
ATOM     22  C   GLN A   2       5.981   2.066  -1.536  1.00  2.17           C  
ATOM     23  O   GLN A   2       5.943   1.111  -2.322  1.00  2.17           O  
ATOM     24  CB  GLN A   2       5.634   2.112   0.936  1.00  2.17           C  
ATOM     25  CG  GLN A   2       6.434   0.845   1.170  1.00  2.17           C  
ATOM     26  CD  GLN A   2       7.062   0.811   2.555  1.00  2.17           C  
ATOM     27  OE1 GLN A   2       6.464   1.274   3.530  1.00  2.17           O  
ATOM     28  NE2 GLN A   2       8.271   0.264   2.649  1.00  2.17           N  
ATOM     29  H   GLN A   2       4.262   0.249  -0.956  1.00  2.17           H  
ATOM     30  HA  GLN A   2       4.448   3.150  -0.526  1.00  2.17           H  
ATOM     31 1HB  GLN A   2       6.317   2.944   1.037  1.00  2.17           H  
ATOM     32 2HB  GLN A   2       4.891   2.203   1.728  1.00  2.17           H  
ATOM     33 1HG  GLN A   2       5.777  -0.017   1.067  1.00  2.17           H  
ATOM     34 2HG  GLN A   2       7.236   0.798   0.429  1.00  2.17           H  
ATOM     35 1HE2 GLN A   2       8.735   0.217   3.536  1.00  2.17           H  
ATOM     36 2HE2 GLN A   2       8.722  -0.095   1.832  1.00  2.17           H  
ATOM     37  N   VAL A   3       6.857   3.062  -1.639  1.00  1.62           N  
ATOM     38  CA  VAL A   3       7.943   3.042  -2.617  1.00  1.62           C  
ATOM     39  C   VAL A   3       9.309   3.111  -1.931  1.00  1.62           C  
ATOM     40  O   VAL A   3       9.533   3.929  -1.042  1.00  1.62           O  
ATOM     41  CB  VAL A   3       7.813   4.209  -3.617  1.00  1.62           C  
ATOM     42  CG1 VAL A   3       8.991   4.203  -4.602  1.00  1.62           C  
ATOM     43  CG2 VAL A   3       6.502   4.086  -4.346  1.00  1.62           C  
ATOM     44  H   VAL A   3       6.798   3.838  -0.995  1.00  1.62           H  
ATOM     45  HA  VAL A   3       7.887   2.110  -3.177  1.00  1.62           H  
ATOM     46  HB  VAL A   3       7.847   5.139  -3.088  1.00  1.62           H  
ATOM     47 1HG1 VAL A   3       8.889   5.034  -5.298  1.00  1.62           H  
ATOM     48 2HG1 VAL A   3       9.929   4.307  -4.057  1.00  1.62           H  
ATOM     49 3HG1 VAL A   3       8.993   3.261  -5.156  1.00  1.62           H  
ATOM     50 1HG2 VAL A   3       6.392   4.905  -5.058  1.00  1.62           H  
ATOM     51 2HG2 VAL A   3       6.493   3.140  -4.875  1.00  1.62           H  
ATOM     52 3HG2 VAL A   3       5.683   4.117  -3.637  1.00  1.62           H  
ATOM     53  N   GLN A   4      10.205   2.215  -2.320  1.00  1.22           N  
ATOM     54  CA  GLN A   4      11.561   2.189  -1.780  1.00  1.22           C  
ATOM     55  C   GLN A   4      12.551   2.600  -2.850  1.00  1.22           C  
ATOM     56  O   GLN A   4      12.542   2.051  -3.954  1.00  1.22           O  
ATOM     57  CB  GLN A   4      11.948   0.804  -1.246  1.00  1.22           C  
ATOM     58  CG  GLN A   4      13.417   0.700  -0.746  1.00  1.22           C  
ATOM     59  CD  GLN A   4      13.675   1.451   0.575  1.00  1.22           C  
ATOM     60  OE1 GLN A   4      13.027   1.155   1.589  1.00  1.22           O  
ATOM     61  NE2 GLN A   4      14.612   2.413   0.579  1.00  1.22           N  
ATOM     62  H   GLN A   4       9.936   1.554  -3.047  1.00  1.22           H  
ATOM     63  HA  GLN A   4      11.632   2.908  -0.965  1.00  1.22           H  
ATOM     64 1HB  GLN A   4      11.293   0.538  -0.418  1.00  1.22           H  
ATOM     65 2HB  GLN A   4      11.803   0.059  -2.028  1.00  1.22           H  
ATOM     66 1HG  GLN A   4      13.653  -0.350  -0.585  1.00  1.22           H  
ATOM     67 2HG  GLN A   4      14.084   1.111  -1.504  1.00  1.22           H  
ATOM     68 1HE2 GLN A   4      14.801   2.917   1.422  1.00  1.22           H  
ATOM     69 2HE2 GLN A   4      15.143   2.656  -0.271  1.00  1.22           H  
ATOM     70  N   LEU A   5      13.375   3.592  -2.539  1.00  0.95           N  
ATOM     71  CA  LEU A   5      14.382   4.066  -3.478  1.00  0.95           C  
ATOM     72  C   LEU A   5      15.788   3.594  -3.068  1.00  0.95           C  
ATOM     73  O   LEU A   5      16.103   3.529  -1.870  1.00  0.95           O  
ATOM     74  CB  LEU A   5      14.339   5.597  -3.538  1.00  0.95           C  
ATOM     75  CG  LEU A   5      12.997   6.223  -3.944  1.00  0.95           C  
ATOM     76  CD1 LEU A   5      13.116   7.734  -3.905  1.00  0.95           C  
ATOM     77  CD2 LEU A   5      12.624   5.731  -5.303  1.00  0.95           C  
ATOM     78  H   LEU A   5      13.309   4.019  -1.626  1.00  0.95           H  
ATOM     79  HA  LEU A   5      14.155   3.672  -4.462  1.00  0.95           H  
ATOM     80 1HB  LEU A   5      14.566   5.973  -2.564  1.00  0.95           H  
ATOM     81 2HB  LEU A   5      15.102   5.945  -4.230  1.00  0.95           H  
ATOM     82  HG  LEU A   5      12.223   5.934  -3.229  1.00  0.95           H  
ATOM     83 1HD1 LEU A   5      12.177   8.178  -4.176  1.00  0.95           H  
ATOM     84 2HD1 LEU A   5      13.383   8.055  -2.907  1.00  0.95           H  
ATOM     85 3HD1 LEU A   5      13.878   8.059  -4.597  1.00  0.95           H  
ATOM     86 1HD2 LEU A   5      11.670   6.161  -5.608  1.00  0.95           H  
ATOM     87 2HD2 LEU A   5      13.398   6.012  -6.016  1.00  0.95           H  
ATOM     88 3HD2 LEU A   5      12.544   4.651  -5.269  1.00  0.95           H  
ATOM     89  N   GLN A   6      16.634   3.280  -4.058  1.00  0.80           N  
ATOM     90  CA  GLN A   6      18.033   2.899  -3.805  1.00  0.80           C  
ATOM     91  C   GLN A   6      18.985   3.485  -4.834  1.00  0.80           C  
ATOM     92  O   GLN A   6      18.793   3.338  -6.043  1.00  0.80           O  
ATOM     93  CB  GLN A   6      18.219   1.385  -3.762  1.00  0.80           C  
ATOM     94  CG  GLN A   6      19.688   0.945  -3.515  1.00  0.80           C  
ATOM     95  CD  GLN A   6      20.186   1.287  -2.092  1.00  0.80           C  
ATOM     96  OE1 GLN A   6      19.557   0.868  -1.110  1.00  0.80           O  
ATOM     97  NE2 GLN A   6      21.301   2.038  -1.982  1.00  0.80           N  
ATOM     98  H   GLN A   6      16.276   3.294  -5.015  1.00  0.80           H  
ATOM     99  HA  GLN A   6      18.323   3.297  -2.833  1.00  0.80           H  
ATOM    100 1HB  GLN A   6      17.595   0.964  -2.973  1.00  0.80           H  
ATOM    101 2HB  GLN A   6      17.891   0.953  -4.709  1.00  0.80           H  
ATOM    102 1HG  GLN A   6      19.750  -0.134  -3.640  1.00  0.80           H  
ATOM    103 2HG  GLN A   6      20.345   1.435  -4.235  1.00  0.80           H  
ATOM    104 1HE2 GLN A   6      21.664   2.289  -1.052  1.00  0.80           H  
ATOM    105 2HE2 GLN A   6      21.805   2.374  -2.820  1.00  0.80           H  
ATOM    106  N   GLU A   7      20.005   4.171  -4.338  1.00  0.71           N  
ATOM    107  CA  GLU A   7      20.960   4.866  -5.180  1.00  0.71           C  
ATOM    108  C   GLU A   7      22.321   4.185  -5.304  1.00  0.71           C  
ATOM    109  O   GLU A   7      22.713   3.371  -4.453  1.00  0.71           O  
ATOM    110  CB  GLU A   7      21.136   6.267  -4.636  1.00  0.71           C  
ATOM    111  CG  GLU A   7      19.886   7.041  -4.637  1.00  0.71           C  
ATOM    112  CD  GLU A   7      20.060   8.315  -4.033  1.00  0.71           C  
ATOM    113  OE1 GLU A   7      21.029   8.968  -4.320  1.00  0.71           O  
ATOM    114  OE2 GLU A   7      19.215   8.665  -3.245  1.00  0.71           O  
ATOM    115  H   GLU A   7      20.115   4.233  -3.335  1.00  0.71           H  
ATOM    116  HA  GLU A   7      20.531   4.929  -6.167  1.00  0.71           H  
ATOM    117 1HB  GLU A   7      21.521   6.220  -3.621  1.00  0.71           H  
ATOM    118 2HB  GLU A   7      21.864   6.806  -5.245  1.00  0.71           H  
ATOM    119 1HG  GLU A   7      19.563   7.176  -5.662  1.00  0.71           H  
ATOM    120 2HG  GLU A   7      19.110   6.492  -4.104  1.00  0.71           H  
ATOM    121  N   SER A   8      23.033   4.534  -6.384  1.00  0.67           N  
ATOM    122  CA  SER A   8      24.393   4.053  -6.632  1.00  0.67           C  
ATOM    123  C   SER A   8      25.195   4.914  -7.626  1.00  0.67           C  
ATOM    124  O   SER A   8      24.633   5.718  -8.375  1.00  0.67           O  
ATOM    125  CB  SER A   8      24.331   2.635  -7.158  1.00  0.67           C  
ATOM    126  OG  SER A   8      23.754   2.589  -8.437  1.00  0.67           O  
ATOM    127  H   SER A   8      22.580   5.156  -7.053  1.00  0.67           H  
ATOM    128  HA  SER A   8      24.925   4.054  -5.679  1.00  0.67           H  
ATOM    129 1HB  SER A   8      25.337   2.223  -7.199  1.00  0.67           H  
ATOM    130 2HB  SER A   8      23.754   2.014  -6.475  1.00  0.67           H  
ATOM    131  HG  SER A   8      22.811   2.762  -8.317  1.00  0.67           H  
ATOM    132  N   GLY A   9      26.521   4.692  -7.679  1.00  0.66           N  
ATOM    133  CA  GLY A   9      27.370   5.376  -8.671  1.00  0.66           C  
ATOM    134  C   GLY A   9      28.238   6.533  -8.152  1.00  0.66           C  
ATOM    135  O   GLY A   9      28.824   7.264  -8.941  1.00  0.66           O  
ATOM    136  H   GLY A   9      26.940   4.028  -7.044  1.00  0.66           H  
ATOM    137 1HA  GLY A   9      28.023   4.635  -9.134  1.00  0.66           H  
ATOM    138 2HA  GLY A   9      26.738   5.753  -9.477  1.00  0.66           H  
ATOM    139  N   GLY A  10      28.347   6.697  -6.840  1.00  0.66           N  
ATOM    140  CA  GLY A  10      29.159   7.794  -6.299  1.00  0.66           C  
ATOM    141  C   GLY A  10      30.640   7.463  -6.260  1.00  0.66           C  
ATOM    142  O   GLY A  10      31.114   6.600  -7.001  1.00  0.66           O  
ATOM    143  H   GLY A  10      27.856   6.080  -6.212  1.00  0.66           H  
ATOM    144 1HA  GLY A  10      28.996   8.692  -6.889  1.00  0.66           H  
ATOM    145 2HA  GLY A  10      28.844   8.026  -5.291  1.00  0.66           H  
ATOM    146  N   GLY A  11      31.376   8.160  -5.397  1.00  0.66           N  
ATOM    147  CA  GLY A  11      32.821   7.976  -5.305  1.00  0.66           C  
ATOM    148  C   GLY A  11      33.613   9.198  -5.769  1.00  0.66           C  
ATOM    149  O   GLY A  11      33.048  10.267  -6.020  1.00  0.66           O  
ATOM    150  H   GLY A  11      30.910   8.832  -4.786  1.00  0.66           H  
ATOM    151 1HA  GLY A  11      33.084   7.750  -4.271  1.00  0.66           H  
ATOM    152 2HA  GLY A  11      33.114   7.110  -5.898  1.00  0.66           H  
ATOM    153  N   LEU A  12      34.932   9.032  -5.838  1.00  0.66           N  
ATOM    154  CA  LEU A  12      35.862  10.107  -6.173  1.00  0.66           C  
ATOM    155  C   LEU A  12      36.199  10.220  -7.650  1.00  0.66           C  
ATOM    156  O   LEU A  12      36.641   9.249  -8.274  1.00  0.66           O  
ATOM    157  CB  LEU A  12      37.173   9.926  -5.397  1.00  0.66           C  
ATOM    158  CG  LEU A  12      38.302  10.944  -5.731  1.00  0.66           C  
ATOM    159  CD1 LEU A  12      37.888  12.339  -5.328  1.00  0.66           C  
ATOM    160  CD2 LEU A  12      39.564  10.538  -4.998  1.00  0.66           C  
ATOM    161  H   LEU A  12      35.311   8.117  -5.637  1.00  0.66           H  
ATOM    162  HA  LEU A  12      35.409  11.045  -5.864  1.00  0.66           H  
ATOM    163 1HB  LEU A  12      36.962  10.011  -4.333  1.00  0.66           H  
ATOM    164 2HB  LEU A  12      37.560   8.927  -5.593  1.00  0.66           H  
ATOM    165  HG  LEU A  12      38.487  10.944  -6.807  1.00  0.66           H  
ATOM    166 1HD1 LEU A  12      38.678  13.036  -5.573  1.00  0.66           H  
ATOM    167 2HD1 LEU A  12      36.998  12.620  -5.859  1.00  0.66           H  
ATOM    168 3HD1 LEU A  12      37.703  12.356  -4.265  1.00  0.66           H  
ATOM    169 1HD2 LEU A  12      40.363  11.241  -5.233  1.00  0.66           H  
ATOM    170 2HD2 LEU A  12      39.378  10.544  -3.923  1.00  0.66           H  
ATOM    171 3HD2 LEU A  12      39.858   9.536  -5.310  1.00  0.66           H  
ATOM    172  N   VAL A  13      36.000  11.416  -8.190  1.00  0.66           N  
ATOM    173  CA  VAL A  13      36.318  11.718  -9.573  1.00  0.66           C  
ATOM    174  C   VAL A  13      37.211  12.941  -9.670  1.00  0.66           C  
ATOM    175  O   VAL A  13      37.254  13.774  -8.755  1.00  0.66           O  
ATOM    176  CB  VAL A  13      35.053  11.986 -10.394  1.00  0.66           C  
ATOM    177  CG1 VAL A  13      34.162  10.781 -10.398  1.00  0.66           C  
ATOM    178  CG2 VAL A  13      34.342  13.165  -9.815  1.00  0.66           C  
ATOM    179  H   VAL A  13      35.601  12.147  -7.595  1.00  0.66           H  
ATOM    180  HA  VAL A  13      36.845  10.865 -10.006  1.00  0.66           H  
ATOM    181  HB  VAL A  13      35.333  12.197 -11.426  1.00  0.66           H  
ATOM    182 1HG1 VAL A  13      33.290  10.992 -11.001  1.00  0.66           H  
ATOM    183 2HG1 VAL A  13      34.697   9.934 -10.825  1.00  0.66           H  
ATOM    184 3HG1 VAL A  13      33.860  10.544  -9.378  1.00  0.66           H  
ATOM    185 1HG2 VAL A  13      33.467  13.354 -10.396  1.00  0.66           H  
ATOM    186 2HG2 VAL A  13      34.057  12.952  -8.784  1.00  0.66           H  
ATOM    187 3HG2 VAL A  13      34.999  14.035  -9.844  1.00  0.66           H  
ATOM    188  N   GLN A  14      37.911  13.057 -10.787  1.00  0.66           N  
ATOM    189  CA  GLN A  14      38.742  14.220 -11.009  1.00  0.66           C  
ATOM    190  C   GLN A  14      37.924  15.401 -11.499  1.00  0.66           C  
ATOM    191  O   GLN A  14      37.019  15.233 -12.326  1.00  0.66           O  
ATOM    192  CB  GLN A  14      39.890  13.936 -11.971  1.00  0.66           C  
ATOM    193  CG  GLN A  14      40.877  15.113 -12.078  1.00  0.66           C  
ATOM    194  CD  GLN A  14      42.120  14.830 -12.883  1.00  0.66           C  
ATOM    195  OE1 GLN A  14      42.229  13.804 -13.568  1.00  0.66           O  
ATOM    196  NE2 GLN A  14      43.095  15.750 -12.803  1.00  0.66           N  
ATOM    197  H   GLN A  14      37.858  12.336 -11.491  1.00  0.66           H  
ATOM    198  HA  GLN A  14      39.182  14.483 -10.062  1.00  0.66           H  
ATOM    199 1HB  GLN A  14      40.440  13.057 -11.643  1.00  0.66           H  
ATOM    200 2HB  GLN A  14      39.494  13.736 -12.966  1.00  0.66           H  
ATOM    201 1HG  GLN A  14      40.374  15.953 -12.550  1.00  0.66           H  
ATOM    202 2HG  GLN A  14      41.186  15.384 -11.072  1.00  0.66           H  
ATOM    203 1HE2 GLN A  14      43.948  15.622 -13.309  1.00  0.66           H  
ATOM    204 2HE2 GLN A  14      42.971  16.588 -12.222  1.00  0.66           H  
ATOM    205  N   ALA A  15      38.241  16.581 -10.988  1.00  0.65           N  
ATOM    206  CA  ALA A  15      37.552  17.793 -11.425  1.00  0.65           C  
ATOM    207  C   ALA A  15      37.661  17.922 -12.935  1.00  0.65           C  
ATOM    208  O   ALA A  15      38.709  17.659 -13.525  1.00  0.65           O  
ATOM    209  CB  ALA A  15      38.125  19.031 -10.752  1.00  0.65           C  
ATOM    210  H   ALA A  15      38.977  16.605 -10.283  1.00  0.65           H  
ATOM    211  HA  ALA A  15      36.499  17.700 -11.178  1.00  0.65           H  
ATOM    212 1HB  ALA A  15      37.576  19.905 -11.098  1.00  0.65           H  
ATOM    213 2HB  ALA A  15      38.032  18.941  -9.670  1.00  0.65           H  
ATOM    214 3HB  ALA A  15      39.158  19.135 -11.019  1.00  0.65           H  
ATOM    215  N   GLY A  16      36.562  18.322 -13.556  1.00  0.64           N  
ATOM    216  CA  GLY A  16      36.455  18.483 -14.994  1.00  0.64           C  
ATOM    217  C   GLY A  16      35.898  17.223 -15.658  1.00  0.64           C  
ATOM    218  O   GLY A  16      35.516  17.256 -16.831  1.00  0.64           O  
ATOM    219  H   GLY A  16      35.743  18.540 -13.003  1.00  0.64           H  
ATOM    220 1HA  GLY A  16      35.802  19.329 -15.210  1.00  0.64           H  
ATOM    221 2HA  GLY A  16      37.435  18.716 -15.408  1.00  0.64           H  
ATOM    222  N   GLY A  17      35.819  16.124 -14.900  1.00  0.63           N  
ATOM    223  CA  GLY A  17      35.310  14.860 -15.411  1.00  0.63           C  
ATOM    224  C   GLY A  17      33.802  14.717 -15.235  1.00  0.63           C  
ATOM    225  O   GLY A  17      33.085  15.701 -15.001  1.00  0.63           O  
ATOM    226  H   GLY A  17      36.172  16.135 -13.941  1.00  0.63           H  
ATOM    227 1HA  GLY A  17      35.567  14.765 -16.466  1.00  0.63           H  
ATOM    228 2HA  GLY A  17      35.813  14.046 -14.889  1.00  0.63           H  
ATOM    229  N   SER A  18      33.318  13.476 -15.342  1.00  0.61           N  
ATOM    230  CA  SER A  18      31.884  13.217 -15.257  1.00  0.61           C  
ATOM    231  C   SER A  18      31.537  12.055 -14.331  1.00  0.61           C  
ATOM    232  O   SER A  18      32.354  11.159 -14.105  1.00  0.61           O  
ATOM    233  CB  SER A  18      31.329  12.921 -16.640  1.00  0.61           C  
ATOM    234  OG  SER A  18      31.521  14.005 -17.509  1.00  0.61           O  
ATOM    235  H   SER A  18      33.953  12.708 -15.507  1.00  0.61           H  
ATOM    236  HA  SER A  18      31.400  14.112 -14.867  1.00  0.61           H  
ATOM    237 1HB  SER A  18      31.785  12.024 -17.051  1.00  0.61           H  
ATOM    238 2HB  SER A  18      30.261  12.732 -16.544  1.00  0.61           H  
ATOM    239  HG  SER A  18      30.694  14.074 -18.029  1.00  0.61           H  
ATOM    240  N   LEU A  19      30.305  12.072 -13.820  1.00  0.60           N  
ATOM    241  CA  LEU A  19      29.787  10.989 -12.980  1.00  0.60           C  
ATOM    242  C   LEU A  19      28.301  10.750 -13.193  1.00  0.60           C  
ATOM    243  O   LEU A  19      27.534  11.700 -13.350  1.00  0.60           O  
ATOM    244  CB  LEU A  19      30.059  11.279 -11.504  1.00  0.60           C  
ATOM    245  CG  LEU A  19      29.653  10.187 -10.511  1.00  0.60           C  
ATOM    246  CD1 LEU A  19      30.646  10.127  -9.381  1.00  0.60           C  
ATOM    247  CD2 LEU A  19      28.333  10.513  -9.955  1.00  0.60           C  
ATOM    248  H   LEU A  19      29.718  12.878 -14.045  1.00  0.60           H  
ATOM    249  HA  LEU A  19      30.315  10.073 -13.244  1.00  0.60           H  
ATOM    250 1HB  LEU A  19      31.109  11.487 -11.375  1.00  0.60           H  
ATOM    251 2HB  LEU A  19      29.501  12.163 -11.230  1.00  0.60           H  
ATOM    252  HG  LEU A  19      29.618   9.218 -11.005  1.00  0.60           H  
ATOM    253 1HD1 LEU A  19      30.351   9.365  -8.674  1.00  0.60           H  
ATOM    254 2HD1 LEU A  19      31.610   9.878  -9.774  1.00  0.60           H  
ATOM    255 3HD1 LEU A  19      30.688  11.070  -8.899  1.00  0.60           H  
ATOM    256 1HD2 LEU A  19      28.072   9.737  -9.260  1.00  0.60           H  
ATOM    257 2HD2 LEU A  19      28.387  11.453  -9.441  1.00  0.60           H  
ATOM    258 3HD2 LEU A  19      27.593  10.567 -10.741  1.00  0.60           H  
ATOM    259  N   ARG A  20      27.891   9.482 -13.220  1.00  0.60           N  
ATOM    260  CA  ARG A  20      26.470   9.179 -13.359  1.00  0.60           C  
ATOM    261  C   ARG A  20      25.919   8.512 -12.110  1.00  0.60           C  
ATOM    262  O   ARG A  20      26.420   7.472 -11.680  1.00  0.60           O  
ATOM    263  CB  ARG A  20      26.206   8.221 -14.517  1.00  0.60           C  
ATOM    264  CG  ARG A  20      24.716   7.905 -14.739  1.00  0.60           C  
ATOM    265  CD  ARG A  20      24.491   6.925 -15.844  1.00  0.60           C  
ATOM    266  NE  ARG A  20      24.870   7.437 -17.150  1.00  0.60           N  
ATOM    267  CZ  ARG A  20      24.796   6.731 -18.296  1.00  0.60           C  
ATOM    268  NH1 ARG A  20      24.334   5.495 -18.290  1.00  0.60           N  
ATOM    269  NH2 ARG A  20      25.192   7.286 -19.425  1.00  0.60           N  
ATOM    270  H   ARG A  20      28.558   8.731 -13.108  1.00  0.60           H  
ATOM    271  HA  ARG A  20      25.925  10.103 -13.527  1.00  0.60           H  
ATOM    272 1HB  ARG A  20      26.598   8.639 -15.435  1.00  0.60           H  
ATOM    273 2HB  ARG A  20      26.721   7.280 -14.338  1.00  0.60           H  
ATOM    274 1HG  ARG A  20      24.292   7.487 -13.827  1.00  0.60           H  
ATOM    275 2HG  ARG A  20      24.190   8.832 -14.985  1.00  0.60           H  
ATOM    276 1HD  ARG A  20      25.073   6.027 -15.649  1.00  0.60           H  
ATOM    277 2HD  ARG A  20      23.434   6.667 -15.878  1.00  0.60           H  
ATOM    278  HE  ARG A  20      25.252   8.389 -17.214  1.00  0.60           H  
ATOM    279 1HH1 ARG A  20      24.035   5.073 -17.423  1.00  0.60           H  
ATOM    280 2HH1 ARG A  20      24.282   4.971 -19.151  1.00  0.60           H  
ATOM    281 1HH2 ARG A  20      25.550   8.240 -19.412  1.00  0.60           H  
ATOM    282 2HH2 ARG A  20      25.143   6.771 -20.289  1.00  0.60           H  
ATOM    283  N   LEU A  21      24.871   9.099 -11.549  1.00  0.61           N  
ATOM    284  CA  LEU A  21      24.207   8.513 -10.398  1.00  0.61           C  
ATOM    285  C   LEU A  21      22.948   7.832 -10.870  1.00  0.61           C  
ATOM    286  O   LEU A  21      22.244   8.338 -11.750  1.00  0.61           O  
ATOM    287  CB  LEU A  21      23.835   9.561  -9.344  1.00  0.61           C  
ATOM    288  CG  LEU A  21      24.971  10.310  -8.696  1.00  0.61           C  
ATOM    289  CD1 LEU A  21      24.434  11.405  -7.811  1.00  0.61           C  
ATOM    290  CD2 LEU A  21      25.752   9.327  -7.864  1.00  0.61           C  
ATOM    291  H   LEU A  21      24.516   9.965 -11.950  1.00  0.61           H  
ATOM    292  HA  LEU A  21      24.861   7.768  -9.944  1.00  0.61           H  
ATOM    293 1HB  LEU A  21      23.170  10.287  -9.793  1.00  0.61           H  
ATOM    294 2HB  LEU A  21      23.298   9.050  -8.548  1.00  0.61           H  
ATOM    295  HG  LEU A  21      25.594  10.755  -9.451  1.00  0.61           H  
ATOM    296 1HD1 LEU A  21      25.264  11.930  -7.341  1.00  0.61           H  
ATOM    297 2HD1 LEU A  21      23.858  12.103  -8.406  1.00  0.61           H  
ATOM    298 3HD1 LEU A  21      23.800  10.967  -7.046  1.00  0.61           H  
ATOM    299 1HD2 LEU A  21      26.580   9.827  -7.370  1.00  0.61           H  
ATOM    300 2HD2 LEU A  21      25.090   8.896  -7.119  1.00  0.61           H  
ATOM    301 3HD2 LEU A  21      26.135   8.534  -8.509  1.00  0.61           H  
ATOM    302  N   SER A  22      22.633   6.710 -10.264  1.00  0.64           N  
ATOM    303  CA  SER A  22      21.394   6.044 -10.591  1.00  0.64           C  
ATOM    304  C   SER A  22      20.560   5.892  -9.354  1.00  0.64           C  
ATOM    305  O   SER A  22      21.082   5.799  -8.243  1.00  0.64           O  
ATOM    306  CB  SER A  22      21.652   4.681 -11.201  1.00  0.64           C  
ATOM    307  OG  SER A  22      22.278   3.832 -10.284  1.00  0.64           O  
ATOM    308  H   SER A  22      23.269   6.322  -9.566  1.00  0.64           H  
ATOM    309  HA  SER A  22      20.833   6.647 -11.304  1.00  0.64           H  
ATOM    310 1HB  SER A  22      20.708   4.245 -11.523  1.00  0.64           H  
ATOM    311 2HB  SER A  22      22.284   4.791 -12.077  1.00  0.64           H  
ATOM    312  HG  SER A  22      23.132   4.250 -10.084  1.00  0.64           H  
ATOM    313  N   CYS A  23      19.266   5.807  -9.570  1.00  0.71           N  
ATOM    314  CA  CYS A  23      18.295   5.535  -8.522  1.00  0.71           C  
ATOM    315  C   CYS A  23      17.225   4.591  -9.010  1.00  0.71           C  
ATOM    316  O   CYS A  23      16.556   4.833 -10.013  1.00  0.71           O  
ATOM    317  CB  CYS A  23      17.656   6.843  -8.075  1.00  0.71           C  
ATOM    318  SG  CYS A  23      16.386   6.698  -6.824  1.00  0.71           S  
ATOM    319  H   CYS A  23      18.928   5.973 -10.510  1.00  0.71           H  
ATOM    320  HA  CYS A  23      18.807   5.091  -7.679  1.00  0.71           H  
ATOM    321 1HB  CYS A  23      18.430   7.481  -7.676  1.00  0.71           H  
ATOM    322 2HB  CYS A  23      17.247   7.333  -8.916  1.00  0.71           H  
ATOM    323  N   ALA A  24      17.070   3.498  -8.287  1.00  0.83           N  
ATOM    324  CA  ALA A  24      16.091   2.501  -8.635  1.00  0.83           C  
ATOM    325  C   ALA A  24      14.952   2.568  -7.672  1.00  0.83           C  
ATOM    326  O   ALA A  24      15.145   2.840  -6.485  1.00  0.83           O  
ATOM    327  CB  ALA A  24      16.714   1.122  -8.624  1.00  0.83           C  
ATOM    328  H   ALA A  24      17.661   3.361  -7.470  1.00  0.83           H  
ATOM    329  HA  ALA A  24      15.699   2.720  -9.624  1.00  0.83           H  
ATOM    330 1HB  ALA A  24      15.955   0.385  -8.893  1.00  0.83           H  
ATOM    331 2HB  ALA A  24      17.531   1.085  -9.340  1.00  0.83           H  
ATOM    332 3HB  ALA A  24      17.095   0.910  -7.624  1.00  0.83           H  
ATOM    333  N   ALA A  25      13.764   2.280  -8.158  1.00  1.02           N  
ATOM    334  CA  ALA A  25      12.619   2.257  -7.291  1.00  1.02           C  
ATOM    335  C   ALA A  25      11.934   0.913  -7.329  1.00  1.02           C  
ATOM    336  O   ALA A  25      11.875   0.254  -8.368  1.00  1.02           O  
ATOM    337  CB  ALA A  25      11.651   3.334  -7.702  1.00  1.02           C  
ATOM    338  H   ALA A  25      13.644   2.110  -9.158  1.00  1.02           H  
ATOM    339  HA  ALA A  25      12.954   2.439  -6.277  1.00  1.02           H  
ATOM    340 1HB  ALA A  25      10.792   3.331  -7.035  1.00  1.02           H  
ATOM    341 2HB  ALA A  25      12.138   4.302  -7.674  1.00  1.02           H  
ATOM    342 3HB  ALA A  25      11.335   3.113  -8.713  1.00  1.02           H  
ATOM    343  N   SER A  26      11.344   0.549  -6.212  1.00  1.29           N  
ATOM    344  CA  SER A  26      10.560  -0.667  -6.131  1.00  1.29           C  
ATOM    345  C   SER A  26       9.323  -0.406  -5.301  1.00  1.29           C  
ATOM    346  O   SER A  26       9.297   0.527  -4.495  1.00  1.29           O  
ATOM    347  CB  SER A  26      11.401  -1.780  -5.544  1.00  1.29           C  
ATOM    348  OG  SER A  26      11.800  -1.473  -4.236  1.00  1.29           O  
ATOM    349  H   SER A  26      11.496   1.118  -5.380  1.00  1.29           H  
ATOM    350  HA  SER A  26      10.245  -0.955  -7.135  1.00  1.29           H  
ATOM    351 1HB  SER A  26      10.830  -2.707  -5.545  1.00  1.29           H  
ATOM    352 2HB  SER A  26      12.279  -1.935  -6.170  1.00  1.29           H  
ATOM    353  HG  SER A  26      12.297  -0.642  -4.298  1.00  1.29           H  
ATOM    354  N   GLY A  27       8.315  -1.255  -5.456  1.00  1.61           N  
ATOM    355  CA  GLY A  27       7.057  -1.019  -4.766  1.00  1.61           C  
ATOM    356  C   GLY A  27       6.062  -0.434  -5.763  1.00  1.61           C  
ATOM    357  O   GLY A  27       6.011  -0.874  -6.914  1.00  1.61           O  
ATOM    358  H   GLY A  27       8.403  -2.031  -6.096  1.00  1.61           H  
ATOM    359 1HA  GLY A  27       6.674  -1.953  -4.356  1.00  1.61           H  
ATOM    360 2HA  GLY A  27       7.206  -0.330  -3.937  1.00  1.61           H  
ATOM    361  N   THR A  28       5.242   0.500  -5.306  1.00  1.93           N  
ATOM    362  CA  THR A  28       4.131   1.022  -6.106  1.00  1.93           C  
ATOM    363  C   THR A  28       4.468   2.268  -6.963  1.00  1.93           C  
ATOM    364  O   THR A  28       5.623   2.642  -7.142  1.00  1.93           O  
ATOM    365  CB  THR A  28       2.912   1.303  -5.198  1.00  1.93           C  
ATOM    366  OG1 THR A  28       1.752   1.536  -6.007  1.00  1.93           O  
ATOM    367  CG2 THR A  28       3.161   2.486  -4.289  1.00  1.93           C  
ATOM    368  H   THR A  28       5.388   0.822  -4.347  1.00  1.93           H  
ATOM    369  HA  THR A  28       3.830   0.236  -6.797  1.00  1.93           H  
ATOM    370  HB  THR A  28       2.733   0.445  -4.592  1.00  1.93           H  
ATOM    371  HG1 THR A  28       0.973   1.567  -5.439  1.00  1.93           H  
ATOM    372 1HG2 THR A  28       2.294   2.646  -3.652  1.00  1.93           H  
ATOM    373 2HG2 THR A  28       4.024   2.279  -3.674  1.00  1.93           H  
ATOM    374 3HG2 THR A  28       3.343   3.381  -4.879  1.00  1.93           H  
ATOM    375  N   ILE A  29       3.428   2.813  -7.597  1.00  2.14           N  
ATOM    376  CA  ILE A  29       3.358   3.996  -8.485  1.00  2.14           C  
ATOM    377  C   ILE A  29       4.605   4.597  -9.178  1.00  2.14           C  
ATOM    378  O   ILE A  29       4.524   5.739  -9.607  1.00  2.14           O  
ATOM    379  CB  ILE A  29       2.728   5.176  -7.695  1.00  2.14           C  
ATOM    380  CG1 ILE A  29       1.292   4.883  -7.291  1.00  2.14           C  
ATOM    381  CG2 ILE A  29       2.753   6.446  -8.507  1.00  2.14           C  
ATOM    382  CD1 ILE A  29       0.729   5.928  -6.327  1.00  2.14           C  
ATOM    383  H   ILE A  29       2.552   2.374  -7.367  1.00  2.14           H  
ATOM    384  HA  ILE A  29       2.666   3.729  -9.284  1.00  2.14           H  
ATOM    385  HB  ILE A  29       3.300   5.334  -6.782  1.00  2.14           H  
ATOM    386 1HG1 ILE A  29       0.667   4.859  -8.184  1.00  2.14           H  
ATOM    387 2HG1 ILE A  29       1.246   3.910  -6.810  1.00  2.14           H  
ATOM    388 1HG2 ILE A  29       2.335   7.228  -7.921  1.00  2.14           H  
ATOM    389 2HG2 ILE A  29       3.755   6.693  -8.763  1.00  2.14           H  
ATOM    390 3HG2 ILE A  29       2.169   6.312  -9.418  1.00  2.14           H  
ATOM    391 1HD1 ILE A  29      -0.304   5.677  -6.067  1.00  2.14           H  
ATOM    392 2HD1 ILE A  29       1.332   5.948  -5.420  1.00  2.14           H  
ATOM    393 3HD1 ILE A  29       0.747   6.908  -6.794  1.00  2.14           H  
ATOM    394  N   PHE A  30       5.704   3.877  -9.383  1.00  2.16           N  
ATOM    395  CA  PHE A  30       6.846   4.516 -10.047  1.00  2.16           C  
ATOM    396  C   PHE A  30       6.500   5.103 -11.420  1.00  2.16           C  
ATOM    397  O   PHE A  30       6.862   6.231 -11.723  1.00  2.16           O  
ATOM    398  CB  PHE A  30       8.033   3.587 -10.233  1.00  2.16           C  
ATOM    399  CG  PHE A  30       9.223   4.314 -10.891  1.00  2.16           C  
ATOM    400  CD1 PHE A  30      10.087   5.078 -10.120  1.00  2.16           C  
ATOM    401  CD2 PHE A  30       9.469   4.252 -12.255  1.00  2.16           C  
ATOM    402  CE1 PHE A  30      11.169   5.730 -10.680  1.00  2.16           C  
ATOM    403  CE2 PHE A  30      10.558   4.928 -12.811  1.00  2.16           C  
ATOM    404  CZ  PHE A  30      11.403   5.658 -12.016  1.00  2.16           C  
ATOM    405  H   PHE A  30       5.771   2.954  -8.982  1.00  2.16           H  
ATOM    406  HA  PHE A  30       7.177   5.322  -9.404  1.00  2.16           H  
ATOM    407 1HB  PHE A  30       8.354   3.194  -9.267  1.00  2.16           H  
ATOM    408 2HB  PHE A  30       7.754   2.742 -10.863  1.00  2.16           H  
ATOM    409  HD1 PHE A  30       9.909   5.151  -9.048  1.00  2.16           H  
ATOM    410  HD2 PHE A  30       8.805   3.663 -12.896  1.00  2.16           H  
ATOM    411  HE1 PHE A  30      11.837   6.300 -10.054  1.00  2.16           H  
ATOM    412  HE2 PHE A  30      10.751   4.870 -13.879  1.00  2.16           H  
ATOM    413  HZ  PHE A  30      12.257   6.176 -12.454  1.00  2.16           H  
ATOM    414  N   ASP A  31       5.828   4.359 -12.282  1.00  2.00           N  
ATOM    415  CA  ASP A  31       5.499   4.915 -13.598  1.00  2.00           C  
ATOM    416  C   ASP A  31       4.869   6.323 -13.500  1.00  2.00           C  
ATOM    417  O   ASP A  31       5.203   7.248 -14.249  1.00  2.00           O  
ATOM    418  CB  ASP A  31       4.575   3.945 -14.340  1.00  2.00           C  
ATOM    419  CG  ASP A  31       3.290   3.555 -13.539  1.00  2.00           C  
ATOM    420  OD1 ASP A  31       3.146   3.971 -12.398  1.00  2.00           O  
ATOM    421  OD2 ASP A  31       2.484   2.840 -14.080  1.00  2.00           O  
ATOM    422  H   ASP A  31       5.541   3.426 -12.026  1.00  2.00           H  
ATOM    423  HA  ASP A  31       6.426   5.001 -14.166  1.00  2.00           H  
ATOM    424 1HB  ASP A  31       4.269   4.396 -15.285  1.00  2.00           H  
ATOM    425 2HB  ASP A  31       5.127   3.034 -14.580  1.00  2.00           H  
ATOM    426  N   GLY A  32       3.953   6.448 -12.550  1.00  1.72           N  
ATOM    427  CA  GLY A  32       3.195   7.649 -12.258  1.00  1.72           C  
ATOM    428  C   GLY A  32       3.786   8.569 -11.177  1.00  1.72           C  
ATOM    429  O   GLY A  32       3.100   9.492 -10.740  1.00  1.72           O  
ATOM    430  H   GLY A  32       3.751   5.600 -12.021  1.00  1.72           H  
ATOM    431 1HA  GLY A  32       3.054   8.207 -13.177  1.00  1.72           H  
ATOM    432 2HA  GLY A  32       2.203   7.343 -11.940  1.00  1.72           H  
ATOM    433  N   VAL A  33       5.030   8.362 -10.735  1.00  1.42           N  
ATOM    434  CA  VAL A  33       5.516   9.176  -9.609  1.00  1.42           C  
ATOM    435  C   VAL A  33       6.461  10.241 -10.133  1.00  1.42           C  
ATOM    436  O   VAL A  33       7.204   9.985 -11.088  1.00  1.42           O  
ATOM    437  CB  VAL A  33       6.351   8.310  -8.626  1.00  1.42           C  
ATOM    438  CG1 VAL A  33       7.708   8.023  -9.188  1.00  1.42           C  
ATOM    439  CG2 VAL A  33       6.445   8.905  -7.345  1.00  1.42           C  
ATOM    440  H   VAL A  33       5.601   7.612 -11.124  1.00  1.42           H  
ATOM    441  HA  VAL A  33       4.677   9.643  -9.093  1.00  1.42           H  
ATOM    442  HB  VAL A  33       5.862   7.375  -8.519  1.00  1.42           H  
ATOM    443 1HG1 VAL A  33       8.257   7.379  -8.503  1.00  1.42           H  
ATOM    444 2HG1 VAL A  33       7.650   7.567 -10.113  1.00  1.42           H  
ATOM    445 3HG1 VAL A  33       8.228   8.964  -9.298  1.00  1.42           H  
ATOM    446 1HG2 VAL A  33       6.972   8.239  -6.689  1.00  1.42           H  
ATOM    447 2HG2 VAL A  33       6.958   9.845  -7.417  1.00  1.42           H  
ATOM    448 3HG2 VAL A  33       5.483   9.044  -6.986  1.00  1.42           H  
ATOM    449  N   ASP A  34       6.444  11.442  -9.547  1.00  1.17           N  
ATOM    450  CA  ASP A  34       7.456  12.409  -9.963  1.00  1.17           C  
ATOM    451  C   ASP A  34       8.765  11.975  -9.302  1.00  1.17           C  
ATOM    452  O   ASP A  34       8.742  11.485  -8.168  1.00  1.17           O  
ATOM    453  CB  ASP A  34       7.131  13.855  -9.561  1.00  1.17           C  
ATOM    454  CG  ASP A  34       5.947  14.557 -10.325  1.00  1.17           C  
ATOM    455  OD1 ASP A  34       5.479  14.062 -11.329  1.00  1.17           O  
ATOM    456  OD2 ASP A  34       5.579  15.631  -9.918  1.00  1.17           O  
ATOM    457  H   ASP A  34       5.803  11.638  -8.775  1.00  1.17           H  
ATOM    458  HA  ASP A  34       7.586  12.363 -11.043  1.00  1.17           H  
ATOM    459 1HB  ASP A  34       6.900  13.874  -8.501  1.00  1.17           H  
ATOM    460 2HB  ASP A  34       8.032  14.459  -9.699  1.00  1.17           H  
ATOM    461  N   MET A  35       9.894  12.172  -9.985  1.00  0.99           N  
ATOM    462  CA  MET A  35      11.202  11.846  -9.407  1.00  0.99           C  
ATOM    463  C   MET A  35      12.162  13.013  -9.450  1.00  0.99           C  
ATOM    464  O   MET A  35      12.141  13.826 -10.380  1.00  0.99           O  
ATOM    465  CB  MET A  35      11.897  10.695 -10.128  1.00  0.99           C  
ATOM    466  CG  MET A  35      11.190   9.380 -10.139  1.00  0.99           C  
ATOM    467  SD  MET A  35      11.086   8.664  -8.534  1.00  0.99           S  
ATOM    468  CE  MET A  35      12.773   8.388  -8.125  1.00  0.99           C  
ATOM    469  H   MET A  35       9.852  12.584 -10.918  1.00  0.99           H  
ATOM    470  HA  MET A  35      11.061  11.576  -8.363  1.00  0.99           H  
ATOM    471 1HB  MET A  35      12.070  10.980 -11.163  1.00  0.99           H  
ATOM    472 2HB  MET A  35      12.875  10.533  -9.673  1.00  0.99           H  
ATOM    473 1HG  MET A  35      10.186   9.515 -10.506  1.00  0.99           H  
ATOM    474 2HG  MET A  35      11.709   8.689 -10.799  1.00  0.99           H  
ATOM    475 1HE  MET A  35      12.837   7.963  -7.136  1.00  0.99           H  
ATOM    476 2HE  MET A  35      13.230   7.713  -8.840  1.00  0.99           H  
ATOM    477 3HE  MET A  35      13.296   9.343  -8.133  1.00  0.99           H  
ATOM    478  N   GLY A  36      13.097  13.040  -8.523  1.00  0.85           N  
ATOM    479  CA  GLY A  36      14.125  14.056  -8.656  1.00  0.85           C  
ATOM    480  C   GLY A  36      15.291  13.899  -7.721  1.00  0.85           C  
ATOM    481  O   GLY A  36      15.342  12.991  -6.887  1.00  0.85           O  
ATOM    482  H   GLY A  36      13.060  12.387  -7.737  1.00  0.85           H  
ATOM    483 1HA  GLY A  36      14.506  14.029  -9.674  1.00  0.85           H  
ATOM    484 2HA  GLY A  36      13.682  15.041  -8.515  1.00  0.85           H  
ATOM    485  N   TRP A  37      16.246  14.797  -7.885  1.00  0.77           N  
ATOM    486  CA  TRP A  37      17.466  14.769  -7.129  1.00  0.77           C  
ATOM    487  C   TRP A  37      17.734  16.053  -6.374  1.00  0.77           C  
ATOM    488  O   TRP A  37      17.519  17.167  -6.886  1.00  0.77           O  
ATOM    489  CB  TRP A  37      18.627  14.497  -8.072  1.00  0.77           C  
ATOM    490  CG  TRP A  37      18.597  13.135  -8.702  1.00  0.77           C  
ATOM    491  CD1 TRP A  37      17.886  12.782  -9.791  1.00  0.77           C  
ATOM    492  CD2 TRP A  37      19.330  11.959  -8.307  1.00  0.77           C  
ATOM    493  NE1 TRP A  37      18.110  11.474 -10.108  1.00  0.77           N  
ATOM    494  CE2 TRP A  37      18.998  10.951  -9.219  1.00  0.77           C  
ATOM    495  CE3 TRP A  37      20.231  11.684  -7.278  1.00  0.77           C  
ATOM    496  CZ2 TRP A  37      19.536   9.684  -9.140  1.00  0.77           C  
ATOM    497  CZ3 TRP A  37      20.769  10.414  -7.192  1.00  0.77           C  
ATOM    498  CH2 TRP A  37      20.434   9.439  -8.099  1.00  0.77           C  
ATOM    499  H   TRP A  37      16.122  15.513  -8.587  1.00  0.77           H  
ATOM    500  HA  TRP A  37      17.392  13.959  -6.421  1.00  0.77           H  
ATOM    501 1HB  TRP A  37      18.625  15.242  -8.870  1.00  0.77           H  
ATOM    502 2HB  TRP A  37      19.565  14.604  -7.525  1.00  0.77           H  
ATOM    503  HD1 TRP A  37      17.235  13.445 -10.317  1.00  0.77           H  
ATOM    504  HE1 TRP A  37      17.687  10.978 -10.877  1.00  0.77           H  
ATOM    505  HE3 TRP A  37      20.498  12.455  -6.556  1.00  0.77           H  
ATOM    506  HZ2 TRP A  37      19.280   8.896  -9.855  1.00  0.77           H  
ATOM    507  HZ3 TRP A  37      21.470  10.204  -6.381  1.00  0.77           H  
ATOM    508  HH2 TRP A  37      20.880   8.449  -7.992  1.00  0.77           H  
ATOM    509  N   TYR A  38      18.274  15.850  -5.181  1.00  0.73           N  
ATOM    510  CA  TYR A  38      18.692  16.868  -4.237  1.00  0.73           C  
ATOM    511  C   TYR A  38      20.144  16.691  -3.850  1.00  0.73           C  
ATOM    512  O   TYR A  38      20.703  15.598  -3.949  1.00  0.73           O  
ATOM    513  CB  TYR A  38      17.799  16.830  -3.009  1.00  0.73           C  
ATOM    514  CG  TYR A  38      16.405  17.221  -3.319  1.00  0.73           C  
ATOM    515  CD1 TYR A  38      15.511  16.316  -3.878  1.00  0.73           C  
ATOM    516  CD2 TYR A  38      16.012  18.502  -3.035  1.00  0.73           C  
ATOM    517  CE1 TYR A  38      14.238  16.728  -4.168  1.00  0.73           C  
ATOM    518  CE2 TYR A  38      14.749  18.915  -3.318  1.00  0.73           C  
ATOM    519  CZ  TYR A  38      13.860  18.048  -3.887  1.00  0.73           C  
ATOM    520  OH  TYR A  38      12.596  18.494  -4.179  1.00  0.73           O  
ATOM    521  H   TYR A  38      18.374  14.878  -4.891  1.00  0.73           H  
ATOM    522  HA  TYR A  38      18.591  17.837  -4.717  1.00  0.73           H  
ATOM    523 1HB  TYR A  38      17.803  15.831  -2.606  1.00  0.73           H  
ATOM    524 2HB  TYR A  38      18.188  17.505  -2.246  1.00  0.73           H  
ATOM    525  HD1 TYR A  38      15.820  15.288  -4.096  1.00  0.73           H  
ATOM    526  HD2 TYR A  38      16.719  19.191  -2.585  1.00  0.73           H  
ATOM    527  HE1 TYR A  38      13.536  16.032  -4.618  1.00  0.73           H  
ATOM    528  HE2 TYR A  38      14.450  19.940  -3.097  1.00  0.73           H  
ATOM    529  HH  TYR A  38      12.029  17.745  -4.424  1.00  0.73           H  
ATOM    530  N   ARG A  39      20.748  17.760  -3.375  1.00  0.72           N  
ATOM    531  CA  ARG A  39      22.142  17.732  -2.971  1.00  0.72           C  
ATOM    532  C   ARG A  39      22.410  18.389  -1.630  1.00  0.72           C  
ATOM    533  O   ARG A  39      21.819  19.414  -1.294  1.00  0.72           O  
ATOM    534  CB  ARG A  39      22.955  18.405  -4.044  1.00  0.72           C  
ATOM    535  CG  ARG A  39      24.351  18.435  -3.831  1.00  0.72           C  
ATOM    536  CD  ARG A  39      25.051  18.936  -5.012  1.00  0.72           C  
ATOM    537  NE  ARG A  39      24.852  20.309  -5.308  1.00  0.72           N  
ATOM    538  CZ  ARG A  39      25.434  20.885  -6.359  1.00  0.72           C  
ATOM    539  NH1 ARG A  39      26.208  20.153  -7.152  1.00  0.72           N  
ATOM    540  NH2 ARG A  39      25.235  22.165  -6.570  1.00  0.72           N  
ATOM    541  H   ARG A  39      20.227  18.632  -3.341  1.00  0.72           H  
ATOM    542  HA  ARG A  39      22.456  16.692  -2.899  1.00  0.72           H  
ATOM    543 1HB  ARG A  39      22.823  17.861  -4.958  1.00  0.72           H  
ATOM    544 2HB  ARG A  39      22.604  19.427  -4.202  1.00  0.72           H  
ATOM    545 1HG  ARG A  39      24.594  19.066  -2.975  1.00  0.72           H  
ATOM    546 2HG  ARG A  39      24.658  17.407  -3.648  1.00  0.72           H  
ATOM    547 1HD  ARG A  39      26.124  18.764  -4.921  1.00  0.72           H  
ATOM    548 2HD  ARG A  39      24.676  18.408  -5.854  1.00  0.72           H  
ATOM    549  HE  ARG A  39      24.253  20.905  -4.710  1.00  0.72           H  
ATOM    550 1HH1 ARG A  39      26.351  19.153  -6.971  1.00  0.72           H  
ATOM    551 2HH1 ARG A  39      26.710  20.568  -7.948  1.00  0.72           H  
ATOM    552 1HH2 ARG A  39      24.634  22.675  -5.905  1.00  0.72           H  
ATOM    553 2HH2 ARG A  39      25.671  22.634  -7.347  1.00  0.72           H  
ATOM    554  N   GLN A  40      23.282  17.780  -0.831  1.00  0.72           N  
ATOM    555  CA  GLN A  40      23.624  18.380   0.445  1.00  0.72           C  
ATOM    556  C   GLN A  40      25.106  18.305   0.760  1.00  0.72           C  
ATOM    557  O   GLN A  40      25.656  17.225   1.006  1.00  0.72           O  
ATOM    558  CB  GLN A  40      22.829  17.678   1.523  1.00  0.72           C  
ATOM    559  CG  GLN A  40      22.932  18.249   2.881  1.00  0.72           C  
ATOM    560  CD  GLN A  40      21.907  17.615   3.807  1.00  0.72           C  
ATOM    561  OE1 GLN A  40      21.381  16.516   3.529  1.00  0.72           O  
ATOM    562  NE2 GLN A  40      21.607  18.301   4.896  1.00  0.72           N  
ATOM    563  H   GLN A  40      23.695  16.891  -1.109  1.00  0.72           H  
ATOM    564  HA  GLN A  40      23.341  19.434   0.425  1.00  0.72           H  
ATOM    565 1HB  GLN A  40      21.812  17.661   1.236  1.00  0.72           H  
ATOM    566 2HB  GLN A  40      23.170  16.651   1.587  1.00  0.72           H  
ATOM    567 1HG  GLN A  40      23.932  18.082   3.281  1.00  0.72           H  
ATOM    568 2HG  GLN A  40      22.734  19.319   2.824  1.00  0.72           H  
ATOM    569 1HE2 GLN A  40      20.945  17.955   5.558  1.00  0.72           H  
ATOM    570 2HE2 GLN A  40      22.073  19.202   5.050  1.00  0.72           H  
ATOM    571  N   ALA A  41      25.755  19.458   0.755  1.00  0.75           N  
ATOM    572  CA  ALA A  41      27.167  19.527   1.074  1.00  0.75           C  
ATOM    573  C   ALA A  41      27.268  19.405   2.592  1.00  0.75           C  
ATOM    574  O   ALA A  41      26.304  19.765   3.269  1.00  0.75           O  
ATOM    575  CB  ALA A  41      27.780  20.817   0.563  1.00  0.75           C  
ATOM    576  H   ALA A  41      25.249  20.307   0.537  1.00  0.75           H  
ATOM    577  HA  ALA A  41      27.663  18.693   0.598  1.00  0.75           H  
ATOM    578 1HB  ALA A  41      28.837  20.853   0.813  1.00  0.75           H  
ATOM    579 2HB  ALA A  41      27.669  20.865  -0.523  1.00  0.75           H  
ATOM    580 3HB  ALA A  41      27.278  21.659   1.016  1.00  0.75           H  
ATOM    581  N   PRO A  42      28.360  18.895   3.167  1.00  0.78           N  
ATOM    582  CA  PRO A  42      28.537  18.823   4.600  1.00  0.78           C  
ATOM    583  C   PRO A  42      28.320  20.186   5.235  1.00  0.78           C  
ATOM    584  O   PRO A  42      28.851  21.193   4.766  1.00  0.78           O  
ATOM    585  CB  PRO A  42      29.997  18.374   4.721  1.00  0.78           C  
ATOM    586  CG  PRO A  42      30.248  17.579   3.448  1.00  0.78           C  
ATOM    587  CD  PRO A  42      29.470  18.318   2.374  1.00  0.78           C  
ATOM    588  HA  PRO A  42      27.845  18.073   5.017  1.00  0.78           H  
ATOM    589 1HB  PRO A  42      30.653  19.253   4.815  1.00  0.78           H  
ATOM    590 2HB  PRO A  42      30.131  17.776   5.633  1.00  0.78           H  
ATOM    591 1HG  PRO A  42      31.329  17.530   3.236  1.00  0.78           H  
ATOM    592 2HG  PRO A  42      29.904  16.540   3.579  1.00  0.78           H  
ATOM    593 1HD  PRO A  42      30.079  19.103   1.907  1.00  0.78           H  
ATOM    594 2HD  PRO A  42      29.116  17.570   1.656  1.00  0.78           H  
ATOM    595  N   GLY A  43      27.552  20.209   6.319  1.00  0.81           N  
ATOM    596  CA  GLY A  43      27.259  21.435   7.059  1.00  0.81           C  
ATOM    597  C   GLY A  43      26.131  22.281   6.453  1.00  0.81           C  
ATOM    598  O   GLY A  43      25.763  23.314   7.017  1.00  0.81           O  
ATOM    599  H   GLY A  43      27.145  19.344   6.645  1.00  0.81           H  
ATOM    600 1HA  GLY A  43      26.999  21.176   8.085  1.00  0.81           H  
ATOM    601 2HA  GLY A  43      28.165  22.037   7.111  1.00  0.81           H  
ATOM    602  N   LYS A  44      25.578  21.849   5.319  1.00  0.84           N  
ATOM    603  CA  LYS A  44      24.535  22.604   4.629  1.00  0.84           C  
ATOM    604  C   LYS A  44      23.182  21.899   4.620  1.00  0.84           C  
ATOM    605  O   LYS A  44      23.070  20.726   4.993  1.00  0.84           O  
ATOM    606  CB  LYS A  44      24.965  22.902   3.193  1.00  0.84           C  
ATOM    607  CG  LYS A  44      26.290  23.674   3.067  1.00  0.84           C  
ATOM    608  CD  LYS A  44      26.200  25.077   3.665  1.00  0.84           C  
ATOM    609  CE  LYS A  44      27.496  25.856   3.444  1.00  0.84           C  
ATOM    610  NZ  LYS A  44      27.446  27.215   4.065  1.00  0.84           N  
ATOM    611  H   LYS A  44      25.915  20.994   4.876  1.00  0.84           H  
ATOM    612  HA  LYS A  44      24.401  23.553   5.146  1.00  0.84           H  
ATOM    613 1HB  LYS A  44      25.077  21.961   2.656  1.00  0.84           H  
ATOM    614 2HB  LYS A  44      24.186  23.469   2.685  1.00  0.84           H  
ATOM    615 1HG  LYS A  44      27.083  23.112   3.573  1.00  0.84           H  
ATOM    616 2HG  LYS A  44      26.553  23.762   2.017  1.00  0.84           H  
ATOM    617 1HD  LYS A  44      25.374  25.621   3.204  1.00  0.84           H  
ATOM    618 2HD  LYS A  44      26.010  25.002   4.737  1.00  0.84           H  
ATOM    619 1HE  LYS A  44      28.323  25.297   3.882  1.00  0.84           H  
ATOM    620 2HE  LYS A  44      27.670  25.963   2.374  1.00  0.84           H  
ATOM    621 1HZ  LYS A  44      28.320  27.695   3.898  1.00  0.84           H  
ATOM    622 2HZ  LYS A  44      26.689  27.744   3.657  1.00  0.84           H  
ATOM    623 3HZ  LYS A  44      27.296  27.123   5.060  1.00  0.84           H  
ATOM    624  N   GLU A  45      22.161  22.648   4.205  1.00  0.85           N  
ATOM    625  CA  GLU A  45      20.798  22.160   4.011  1.00  0.85           C  
ATOM    626  C   GLU A  45      20.678  21.553   2.616  1.00  0.85           C  
ATOM    627  O   GLU A  45      21.531  21.801   1.764  1.00  0.85           O  
ATOM    628  CB  GLU A  45      19.792  23.299   4.192  1.00  0.85           C  
ATOM    629  CG  GLU A  45      19.773  23.898   5.597  1.00  0.85           C  
ATOM    630  CD  GLU A  45      18.753  25.004   5.764  1.00  0.85           C  
ATOM    631  OE1 GLU A  45      18.240  25.470   4.775  1.00  0.85           O  
ATOM    632  OE2 GLU A  45      18.490  25.378   6.884  1.00  0.85           O  
ATOM    633  H   GLU A  45      22.349  23.612   3.971  1.00  0.85           H  
ATOM    634  HA  GLU A  45      20.590  21.382   4.746  1.00  0.85           H  
ATOM    635 1HB  GLU A  45      20.019  24.100   3.488  1.00  0.85           H  
ATOM    636 2HB  GLU A  45      18.789  22.939   3.963  1.00  0.85           H  
ATOM    637 1HG  GLU A  45      19.553  23.106   6.313  1.00  0.85           H  
ATOM    638 2HG  GLU A  45      20.765  24.288   5.824  1.00  0.85           H  
ATOM    639  N   ARG A  46      19.650  20.743   2.387  1.00  0.84           N  
ATOM    640  CA  ARG A  46      19.435  20.141   1.070  1.00  0.84           C  
ATOM    641  C   ARG A  46      18.957  21.151   0.031  1.00  0.84           C  
ATOM    642  O   ARG A  46      18.096  21.985   0.326  1.00  0.84           O  
ATOM    643  CB  ARG A  46      18.405  19.021   1.169  1.00  0.84           C  
ATOM    644  CG  ARG A  46      18.887  17.837   1.961  1.00  0.84           C  
ATOM    645  CD  ARG A  46      17.929  16.738   2.103  1.00  0.84           C  
ATOM    646  NE  ARG A  46      18.503  15.697   2.951  1.00  0.84           N  
ATOM    647  CZ  ARG A  46      17.874  14.562   3.307  1.00  0.84           C  
ATOM    648  NH1 ARG A  46      16.659  14.329   2.878  1.00  0.84           N  
ATOM    649  NH2 ARG A  46      18.475  13.691   4.096  1.00  0.84           N  
ATOM    650  H   ARG A  46      18.993  20.556   3.129  1.00  0.84           H  
ATOM    651  HA  ARG A  46      20.380  19.719   0.731  1.00  0.84           H  
ATOM    652 1HB  ARG A  46      17.496  19.394   1.634  1.00  0.84           H  
ATOM    653 2HB  ARG A  46      18.148  18.673   0.167  1.00  0.84           H  
ATOM    654 1HG  ARG A  46      19.720  17.411   1.446  1.00  0.84           H  
ATOM    655 2HG  ARG A  46      19.190  18.162   2.951  1.00  0.84           H  
ATOM    656 1HD  ARG A  46      17.009  17.094   2.565  1.00  0.84           H  
ATOM    657 2HD  ARG A  46      17.709  16.304   1.126  1.00  0.84           H  
ATOM    658  HE  ARG A  46      19.464  15.857   3.301  1.00  0.84           H  
ATOM    659 1HH1 ARG A  46      16.202  15.012   2.285  1.00  0.84           H  
ATOM    660 2HH1 ARG A  46      16.180  13.484   3.149  1.00  0.84           H  
ATOM    661 1HH2 ARG A  46      19.408  13.881   4.450  1.00  0.84           H  
ATOM    662 2HH2 ARG A  46      18.002  12.844   4.364  1.00  0.84           H  
ATOM    663  N   GLU A  47      19.442  21.012  -1.206  1.00  0.83           N  
ATOM    664  CA  GLU A  47      18.981  21.864  -2.300  1.00  0.83           C  
ATOM    665  C   GLU A  47      18.554  21.043  -3.502  1.00  0.83           C  
ATOM    666  O   GLU A  47      19.079  19.965  -3.760  1.00  0.83           O  
ATOM    667  CB  GLU A  47      20.091  22.830  -2.749  1.00  0.83           C  
ATOM    668  CG  GLU A  47      21.344  22.167  -3.353  1.00  0.83           C  
ATOM    669  CD  GLU A  47      22.424  23.169  -3.735  1.00  0.83           C  
ATOM    670  OE1 GLU A  47      22.227  24.340  -3.499  1.00  0.83           O  
ATOM    671  OE2 GLU A  47      23.455  22.762  -4.252  1.00  0.83           O  
ATOM    672  H   GLU A  47      20.186  20.336  -1.364  1.00  0.83           H  
ATOM    673  HA  GLU A  47      18.121  22.440  -1.958  1.00  0.83           H  
ATOM    674 1HB  GLU A  47      19.690  23.513  -3.498  1.00  0.83           H  
ATOM    675 2HB  GLU A  47      20.410  23.431  -1.896  1.00  0.83           H  
ATOM    676 1HG  GLU A  47      21.757  21.481  -2.629  1.00  0.83           H  
ATOM    677 2HG  GLU A  47      21.051  21.592  -4.235  1.00  0.83           H  
ATOM    678  N   PHE A  48      17.597  21.561  -4.254  1.00  0.81           N  
ATOM    679  CA  PHE A  48      17.159  20.916  -5.490  1.00  0.81           C  
ATOM    680  C   PHE A  48      18.219  20.967  -6.566  1.00  0.81           C  
ATOM    681  O   PHE A  48      18.840  22.008  -6.774  1.00  0.81           O  
ATOM    682  CB  PHE A  48      15.872  21.555  -5.999  1.00  0.81           C  
ATOM    683  CG  PHE A  48      15.327  20.974  -7.296  1.00  0.81           C  
ATOM    684  CD1 PHE A  48      14.657  19.759  -7.318  1.00  0.81           C  
ATOM    685  CD2 PHE A  48      15.467  21.680  -8.501  1.00  0.81           C  
ATOM    686  CE1 PHE A  48      14.135  19.267  -8.502  1.00  0.81           C  
ATOM    687  CE2 PHE A  48      14.948  21.188  -9.681  1.00  0.81           C  
ATOM    688  CZ  PHE A  48      14.277  19.989  -9.682  1.00  0.81           C  
ATOM    689  H   PHE A  48      17.179  22.440  -3.981  1.00  0.81           H  
ATOM    690  HA  PHE A  48      16.959  19.866  -5.282  1.00  0.81           H  
ATOM    691 1HB  PHE A  48      15.099  21.456  -5.239  1.00  0.81           H  
ATOM    692 2HB  PHE A  48      16.039  22.620  -6.152  1.00  0.81           H  
ATOM    693  HD1 PHE A  48      14.539  19.195  -6.395  1.00  0.81           H  
ATOM    694  HD2 PHE A  48      15.988  22.635  -8.497  1.00  0.81           H  
ATOM    695  HE1 PHE A  48      13.609  18.312  -8.506  1.00  0.81           H  
ATOM    696  HE2 PHE A  48      15.062  21.749 -10.609  1.00  0.81           H  
ATOM    697  HZ  PHE A  48      13.861  19.603 -10.613  1.00  0.81           H  
ATOM    698  N   VAL A  49      18.413  19.851  -7.253  1.00  0.82           N  
ATOM    699  CA  VAL A  49      19.323  19.783  -8.380  1.00  0.82           C  
ATOM    700  C   VAL A  49      18.587  19.633  -9.701  1.00  0.82           C  
ATOM    701  O   VAL A  49      18.793  20.418 -10.631  1.00  0.82           O  
ATOM    702  CB  VAL A  49      20.262  18.586  -8.215  1.00  0.82           C  
ATOM    703  CG1 VAL A  49      21.113  18.448  -9.370  1.00  0.82           C  
ATOM    704  CG2 VAL A  49      21.100  18.764  -6.994  1.00  0.82           C  
ATOM    705  H   VAL A  49      17.909  19.003  -6.995  1.00  0.82           H  
ATOM    706  HA  VAL A  49      19.911  20.701  -8.408  1.00  0.82           H  
ATOM    707  HB  VAL A  49      19.674  17.679  -8.125  1.00  0.82           H  
ATOM    708 1HG1 VAL A  49      21.756  17.588  -9.227  1.00  0.82           H  
ATOM    709 2HG1 VAL A  49      20.510  18.304 -10.261  1.00  0.82           H  
ATOM    710 3HG1 VAL A  49      21.698  19.333  -9.471  1.00  0.82           H  
ATOM    711 1HG2 VAL A  49      21.745  17.898  -6.897  1.00  0.82           H  
ATOM    712 2HG2 VAL A  49      21.703  19.668  -7.085  1.00  0.82           H  
ATOM    713 3HG2 VAL A  49      20.457  18.847  -6.120  1.00  0.82           H  
ATOM    714  N   ALA A  50      17.765  18.590  -9.806  1.00  0.87           N  
ATOM    715  CA  ALA A  50      17.070  18.325 -11.067  1.00  0.87           C  
ATOM    716  C   ALA A  50      15.901  17.370 -10.879  1.00  0.87           C  
ATOM    717  O   ALA A  50      15.868  16.599  -9.924  1.00  0.87           O  
ATOM    718  CB  ALA A  50      18.035  17.772 -12.098  1.00  0.87           C  
ATOM    719  H   ALA A  50      17.618  17.998  -8.989  1.00  0.87           H  
ATOM    720  HA  ALA A  50      16.668  19.265 -11.425  1.00  0.87           H  
ATOM    721 1HB  ALA A  50      17.501  17.617 -13.040  1.00  0.87           H  
ATOM    722 2HB  ALA A  50      18.850  18.469 -12.261  1.00  0.87           H  
ATOM    723 3HB  ALA A  50      18.434  16.826 -11.747  1.00  0.87           H  
ATOM    724  N   GLY A  51      14.966  17.354 -11.821  1.00  0.98           N  
ATOM    725  CA  GLY A  51      13.868  16.397 -11.704  1.00  0.98           C  
ATOM    726  C   GLY A  51      13.020  16.210 -12.953  1.00  0.98           C  
ATOM    727  O   GLY A  51      13.091  16.977 -13.917  1.00  0.98           O  
ATOM    728  H   GLY A  51      15.020  18.020 -12.588  1.00  0.98           H  
ATOM    729 1HA  GLY A  51      14.257  15.437 -11.395  1.00  0.98           H  
ATOM    730 2HA  GLY A  51      13.217  16.719 -10.892  1.00  0.98           H  
ATOM    731  N   ILE A  52      12.256  15.122 -12.939  1.00  1.15           N  
ATOM    732  CA  ILE A  52      11.358  14.700 -14.011  1.00  1.15           C  
ATOM    733  C   ILE A  52       9.971  14.372 -13.486  1.00  1.15           C  
ATOM    734  O   ILE A  52       9.824  13.609 -12.524  1.00  1.15           O  
ATOM    735  CB  ILE A  52      11.944  13.508 -14.799  1.00  1.15           C  
ATOM    736  CG1 ILE A  52      13.198  13.889 -15.477  1.00  1.15           C  
ATOM    737  CG2 ILE A  52      10.963  13.005 -15.811  1.00  1.15           C  
ATOM    738  CD1 ILE A  52      13.869  12.747 -16.108  1.00  1.15           C  
ATOM    739  H   ILE A  52      12.270  14.561 -12.085  1.00  1.15           H  
ATOM    740  HA  ILE A  52      11.249  15.527 -14.716  1.00  1.15           H  
ATOM    741  HB  ILE A  52      12.192  12.713 -14.108  1.00  1.15           H  
ATOM    742 1HG1 ILE A  52      12.962  14.624 -16.249  1.00  1.15           H  
ATOM    743 2HG1 ILE A  52      13.874  14.333 -14.776  1.00  1.15           H  
ATOM    744 1HG2 ILE A  52      11.389  12.175 -16.358  1.00  1.15           H  
ATOM    745 2HG2 ILE A  52      10.084  12.684 -15.316  1.00  1.15           H  
ATOM    746 3HG2 ILE A  52      10.713  13.791 -16.505  1.00  1.15           H  
ATOM    747 1HD1 ILE A  52      14.745  13.095 -16.601  1.00  1.15           H  
ATOM    748 2HD1 ILE A  52      14.137  12.034 -15.354  1.00  1.15           H  
ATOM    749 3HD1 ILE A  52      13.209  12.288 -16.838  1.00  1.15           H  
ATOM    750  N   THR A  53       8.940  14.925 -14.099  1.00  1.39           N  
ATOM    751  CA  THR A  53       7.607  14.644 -13.611  1.00  1.39           C  
ATOM    752  C   THR A  53       7.162  13.282 -14.097  1.00  1.39           C  
ATOM    753  O   THR A  53       7.819  12.667 -14.932  1.00  1.39           O  
ATOM    754  CB  THR A  53       6.607  15.751 -14.006  1.00  1.39           C  
ATOM    755  OG1 THR A  53       6.442  15.832 -15.454  1.00  1.39           O  
ATOM    756  CG2 THR A  53       7.111  17.069 -13.473  1.00  1.39           C  
ATOM    757  H   THR A  53       9.072  15.527 -14.907  1.00  1.39           H  
ATOM    758  HA  THR A  53       7.641  14.614 -12.526  1.00  1.39           H  
ATOM    759  HB  THR A  53       5.636  15.539 -13.557  1.00  1.39           H  
ATOM    760  HG1 THR A  53       7.293  15.817 -15.921  1.00  1.39           H  
ATOM    761 1HG2 THR A  53       6.409  17.861 -13.727  1.00  1.39           H  
ATOM    762 2HG2 THR A  53       7.206  17.000 -12.386  1.00  1.39           H  
ATOM    763 3HG2 THR A  53       8.079  17.278 -13.912  1.00  1.39           H  
ATOM    764  N   ALA A  54       6.074  12.774 -13.575  1.00  1.61           N  
ATOM    765  CA  ALA A  54       5.616  11.483 -14.041  1.00  1.61           C  
ATOM    766  C   ALA A  54       5.479  11.505 -15.562  1.00  1.61           C  
ATOM    767  O   ALA A  54       4.979  12.469 -16.148  1.00  1.61           O  
ATOM    768  CB  ALA A  54       4.301  11.144 -13.392  1.00  1.61           C  
ATOM    769  H   ALA A  54       5.590  13.277 -12.835  1.00  1.61           H  
ATOM    770  HA  ALA A  54       6.355  10.728 -13.769  1.00  1.61           H  
ATOM    771 1HB  ALA A  54       3.986  10.177 -13.740  1.00  1.61           H  
ATOM    772 2HB  ALA A  54       4.433  11.130 -12.309  1.00  1.61           H  
ATOM    773 3HB  ALA A  54       3.558  11.887 -13.653  1.00  1.61           H  
ATOM    774  N   GLY A  55       5.945  10.452 -16.220  1.00  1.75           N  
ATOM    775  CA  GLY A  55       5.835  10.356 -17.676  1.00  1.75           C  
ATOM    776  C   GLY A  55       6.892  11.149 -18.473  1.00  1.75           C  
ATOM    777  O   GLY A  55       7.676  10.556 -19.220  1.00  1.75           O  
ATOM    778  H   GLY A  55       6.364   9.692 -15.700  1.00  1.75           H  
ATOM    779 1HA  GLY A  55       5.896   9.305 -17.957  1.00  1.75           H  
ATOM    780 2HA  GLY A  55       4.843  10.691 -17.973  1.00  1.75           H  
ATOM    781  N   SER A  56       6.881  12.482 -18.343  1.00  1.72           N  
ATOM    782  CA  SER A  56       7.800  13.344 -19.110  1.00  1.72           C  
ATOM    783  C   SER A  56       8.194  14.699 -18.449  1.00  1.72           C  
ATOM    784  O   SER A  56       7.967  14.935 -17.260  1.00  1.72           O  
ATOM    785  CB  SER A  56       7.190  13.582 -20.497  1.00  1.72           C  
ATOM    786  OG  SER A  56       8.114  14.167 -21.382  1.00  1.72           O  
ATOM    787  H   SER A  56       6.205  12.871 -17.682  1.00  1.72           H  
ATOM    788  HA  SER A  56       8.726  12.782 -19.249  1.00  1.72           H  
ATOM    789 1HB  SER A  56       6.851  12.629 -20.906  1.00  1.72           H  
ATOM    790 2HB  SER A  56       6.318  14.225 -20.404  1.00  1.72           H  
ATOM    791  HG  SER A  56       7.703  14.128 -22.254  1.00  1.72           H  
ATOM    792  N   SER A  57       8.805  15.570 -19.271  1.00  1.54           N  
ATOM    793  CA  SER A  57       9.357  16.899 -18.952  1.00  1.54           C  
ATOM    794  C   SER A  57      10.653  16.771 -18.174  1.00  1.54           C  
ATOM    795  O   SER A  57      11.118  15.665 -17.921  1.00  1.54           O  
ATOM    796  CB  SER A  57       8.412  17.741 -18.094  1.00  1.54           C  
ATOM    797  OG  SER A  57       8.362  17.281 -16.749  1.00  1.54           O  
ATOM    798  H   SER A  57       8.892  15.252 -20.222  1.00  1.54           H  
ATOM    799  HA  SER A  57       9.565  17.425 -19.886  1.00  1.54           H  
ATOM    800 1HB  SER A  57       8.742  18.781 -18.108  1.00  1.54           H  
ATOM    801 2HB  SER A  57       7.414  17.714 -18.523  1.00  1.54           H  
ATOM    802  HG  SER A  57       7.797  16.514 -16.735  1.00  1.54           H  
ATOM    803  N   THR A  58      11.261  17.907 -17.854  1.00  1.29           N  
ATOM    804  CA  THR A  58      12.456  17.936 -17.024  1.00  1.29           C  
ATOM    805  C   THR A  58      12.693  19.338 -16.487  1.00  1.29           C  
ATOM    806  O   THR A  58      12.463  20.330 -17.187  1.00  1.29           O  
ATOM    807  CB  THR A  58      13.698  17.440 -17.784  1.00  1.29           C  
ATOM    808  OG1 THR A  58      14.824  17.478 -16.927  1.00  1.29           O  
ATOM    809  CG2 THR A  58      13.959  18.306 -18.986  1.00  1.29           C  
ATOM    810  H   THR A  58      10.852  18.784 -18.139  1.00  1.29           H  
ATOM    811  HA  THR A  58      12.297  17.273 -16.178  1.00  1.29           H  
ATOM    812  HB  THR A  58      13.540  16.410 -18.101  1.00  1.29           H  
ATOM    813  HG1 THR A  58      14.554  17.243 -16.028  1.00  1.29           H  
ATOM    814 1HG2 THR A  58      14.840  17.942 -19.510  1.00  1.29           H  
ATOM    815 2HG2 THR A  58      13.099  18.272 -19.653  1.00  1.29           H  
ATOM    816 3HG2 THR A  58      14.126  19.332 -18.660  1.00  1.29           H  
ATOM    817  N   TYR A  59      13.202  19.403 -15.265  1.00  1.06           N  
ATOM    818  CA  TYR A  59      13.535  20.646 -14.598  1.00  1.06           C  
ATOM    819  C   TYR A  59      14.931  20.597 -14.010  1.00  1.06           C  
ATOM    820  O   TYR A  59      15.379  19.555 -13.525  1.00  1.06           O  
ATOM    821  CB  TYR A  59      12.498  20.916 -13.505  1.00  1.06           C  
ATOM    822  CG  TYR A  59      11.093  21.065 -14.065  1.00  1.06           C  
ATOM    823  CD1 TYR A  59      10.292  19.940 -14.277  1.00  1.06           C  
ATOM    824  CD2 TYR A  59      10.612  22.324 -14.388  1.00  1.06           C  
ATOM    825  CE1 TYR A  59       9.025  20.094 -14.812  1.00  1.06           C  
ATOM    826  CE2 TYR A  59       9.346  22.467 -14.918  1.00  1.06           C  
ATOM    827  CZ  TYR A  59       8.556  21.359 -15.130  1.00  1.06           C  
ATOM    828  OH  TYR A  59       7.294  21.509 -15.663  1.00  1.06           O  
ATOM    829  H   TYR A  59      13.333  18.533 -14.765  1.00  1.06           H  
ATOM    830  HA  TYR A  59      13.510  21.454 -15.330  1.00  1.06           H  
ATOM    831 1HB  TYR A  59      12.497  20.088 -12.791  1.00  1.06           H  
ATOM    832 2HB  TYR A  59      12.758  21.824 -12.963  1.00  1.06           H  
ATOM    833  HD1 TYR A  59      10.665  18.943 -14.030  1.00  1.06           H  
ATOM    834  HD2 TYR A  59      11.237  23.202 -14.228  1.00  1.06           H  
ATOM    835  HE1 TYR A  59       8.399  19.229 -14.990  1.00  1.06           H  
ATOM    836  HE2 TYR A  59       8.972  23.459 -15.171  1.00  1.06           H  
ATOM    837  HH  TYR A  59       6.872  20.649 -15.741  1.00  1.06           H  
ATOM    838  N   TYR A  60      15.615  21.731 -14.031  1.00  0.88           N  
ATOM    839  CA  TYR A  60      16.946  21.831 -13.442  1.00  0.88           C  
ATOM    840  C   TYR A  60      17.086  23.080 -12.607  1.00  0.88           C  
ATOM    841  O   TYR A  60      16.480  24.105 -12.920  1.00  0.88           O  
ATOM    842  CB  TYR A  60      18.006  21.860 -14.532  1.00  0.88           C  
ATOM    843  CG  TYR A  60      18.035  20.652 -15.408  1.00  0.88           C  
ATOM    844  CD1 TYR A  60      17.223  20.610 -16.531  1.00  0.88           C  
ATOM    845  CD2 TYR A  60      18.859  19.588 -15.103  1.00  0.88           C  
ATOM    846  CE1 TYR A  60      17.234  19.513 -17.345  1.00  0.88           C  
ATOM    847  CE2 TYR A  60      18.863  18.480 -15.915  1.00  0.88           C  
ATOM    848  CZ  TYR A  60      18.053  18.443 -17.045  1.00  0.88           C  
ATOM    849  OH  TYR A  60      18.043  17.335 -17.879  1.00  0.88           O  
ATOM    850  H   TYR A  60      15.199  22.547 -14.457  1.00  0.88           H  
ATOM    851  HA  TYR A  60      17.120  20.978 -12.793  1.00  0.88           H  
ATOM    852 1HB  TYR A  60      17.812  22.711 -15.156  1.00  0.88           H  
ATOM    853 2HB  TYR A  60      18.985  21.996 -14.091  1.00  0.88           H  
ATOM    854  HD1 TYR A  60      16.573  21.454 -16.768  1.00  0.88           H  
ATOM    855  HD2 TYR A  60      19.498  19.624 -14.219  1.00  0.88           H  
ATOM    856  HE1 TYR A  60      16.597  19.483 -18.225  1.00  0.88           H  
ATOM    857  HE2 TYR A  60      19.509  17.641 -15.670  1.00  0.88           H  
ATOM    858  HH  TYR A  60      17.383  17.469 -18.570  1.00  0.88           H  
ATOM    859  N   ALA A  61      17.886  23.005 -11.556  1.00  0.77           N  
ATOM    860  CA  ALA A  61      18.237  24.190 -10.794  1.00  0.77           C  
ATOM    861  C   ALA A  61      19.068  25.106 -11.684  1.00  0.77           C  
ATOM    862  O   ALA A  61      19.909  24.630 -12.455  1.00  0.77           O  
ATOM    863  CB  ALA A  61      18.992  23.818  -9.529  1.00  0.77           C  
ATOM    864  H   ALA A  61      18.299  22.105 -11.299  1.00  0.77           H  
ATOM    865  HA  ALA A  61      17.321  24.714 -10.523  1.00  0.77           H  
ATOM    866 1HB  ALA A  61      19.239  24.714  -8.968  1.00  0.77           H  
ATOM    867 2HB  ALA A  61      18.365  23.173  -8.922  1.00  0.77           H  
ATOM    868 3HB  ALA A  61      19.905  23.290  -9.769  1.00  0.77           H  
ATOM    869  N   ASP A  62      18.931  26.418 -11.513  1.00  0.71           N  
ATOM    870  CA  ASP A  62      19.723  27.358 -12.311  1.00  0.71           C  
ATOM    871  C   ASP A  62      21.226  27.145 -12.168  1.00  0.71           C  
ATOM    872  O   ASP A  62      21.990  27.447 -13.083  1.00  0.71           O  
ATOM    873  CB  ASP A  62      19.375  28.808 -11.958  1.00  0.71           C  
ATOM    874  CG  ASP A  62      18.010  29.296 -12.520  1.00  0.71           C  
ATOM    875  OD1 ASP A  62      17.451  28.647 -13.400  1.00  0.71           O  
ATOM    876  OD2 ASP A  62      17.543  30.305 -12.068  1.00  0.71           O  
ATOM    877  H   ASP A  62      18.247  26.768 -10.856  1.00  0.71           H  
ATOM    878  HA  ASP A  62      19.474  27.203 -13.354  1.00  0.71           H  
ATOM    879 1HB  ASP A  62      19.364  28.922 -10.874  1.00  0.71           H  
ATOM    880 2HB  ASP A  62      20.157  29.464 -12.340  1.00  0.71           H  
ATOM    881  N   SER A  63      21.654  26.625 -11.023  1.00  0.69           N  
ATOM    882  CA  SER A  63      23.064  26.399 -10.771  1.00  0.69           C  
ATOM    883  C   SER A  63      23.650  25.169 -11.481  1.00  0.69           C  
ATOM    884  O   SER A  63      24.875  25.012 -11.477  1.00  0.69           O  
ATOM    885  CB  SER A  63      23.309  26.295  -9.275  1.00  0.69           C  
ATOM    886  OG  SER A  63      22.713  25.147  -8.730  1.00  0.69           O  
ATOM    887  H   SER A  63      20.980  26.381 -10.315  1.00  0.69           H  
ATOM    888  HA  SER A  63      23.606  27.273 -11.135  1.00  0.69           H  
ATOM    889 1HB  SER A  63      24.381  26.275  -9.084  1.00  0.69           H  
ATOM    890 2HB  SER A  63      22.907  27.181  -8.786  1.00  0.69           H  
ATOM    891  HG  SER A  63      22.759  25.249  -7.771  1.00  0.69           H  
ATOM    892  N   VAL A  64      22.804  24.289 -12.060  1.00  0.68           N  
ATOM    893  CA  VAL A  64      23.313  23.086 -12.728  1.00  0.68           C  
ATOM    894  C   VAL A  64      22.946  23.023 -14.216  1.00  0.68           C  
ATOM    895  O   VAL A  64      23.442  22.151 -14.952  1.00  0.68           O  
ATOM    896  CB  VAL A  64      22.835  21.810 -12.024  1.00  0.68           C  
ATOM    897  CG1 VAL A  64      23.331  21.824 -10.579  1.00  0.68           C  
ATOM    898  CG2 VAL A  64      21.346  21.652 -12.125  1.00  0.68           C  
ATOM    899  H   VAL A  64      21.802  24.462 -12.046  1.00  0.68           H  
ATOM    900  HA  VAL A  64      24.396  23.097 -12.664  1.00  0.68           H  
ATOM    901  HB  VAL A  64      23.298  20.974 -12.503  1.00  0.68           H  
ATOM    902 1HG1 VAL A  64      23.051  20.923 -10.086  1.00  0.68           H  
ATOM    903 2HG1 VAL A  64      24.416  21.910 -10.573  1.00  0.68           H  
ATOM    904 3HG1 VAL A  64      22.894  22.669 -10.050  1.00  0.68           H  
ATOM    905 1HG2 VAL A  64      21.049  20.728 -11.641  1.00  0.68           H  
ATOM    906 2HG2 VAL A  64      20.864  22.479 -11.649  1.00  0.68           H  
ATOM    907 3HG2 VAL A  64      21.060  21.619 -13.169  1.00  0.68           H  
ATOM    908  N   LYS A  65      22.103  23.954 -14.672  1.00  0.67           N  
ATOM    909  CA  LYS A  65      21.722  23.978 -16.081  1.00  0.67           C  
ATOM    910  C   LYS A  65      22.959  24.052 -16.962  1.00  0.67           C  
ATOM    911  O   LYS A  65      23.876  24.831 -16.710  1.00  0.67           O  
ATOM    912  CB  LYS A  65      20.820  25.182 -16.384  1.00  0.67           C  
ATOM    913  CG  LYS A  65      19.435  25.088 -15.803  1.00  0.67           C  
ATOM    914  CD  LYS A  65      18.611  26.341 -16.047  1.00  0.67           C  
ATOM    915  CE  LYS A  65      17.261  26.235 -15.345  1.00  0.67           C  
ATOM    916  NZ  LYS A  65      16.481  27.493 -15.426  1.00  0.67           N  
ATOM    917  H   LYS A  65      21.685  24.615 -14.017  1.00  0.67           H  
ATOM    918  HA  LYS A  65      21.185  23.057 -16.315  1.00  0.67           H  
ATOM    919 1HB  LYS A  65      21.280  26.087 -15.979  1.00  0.67           H  
ATOM    920 2HB  LYS A  65      20.731  25.310 -17.462  1.00  0.67           H  
ATOM    921 1HG  LYS A  65      18.930  24.266 -16.291  1.00  0.67           H  
ATOM    922 2HG  LYS A  65      19.481  24.887 -14.755  1.00  0.67           H  
ATOM    923 1HD  LYS A  65      19.138  27.217 -15.670  1.00  0.67           H  
ATOM    924 2HD  LYS A  65      18.444  26.469 -17.113  1.00  0.67           H  
ATOM    925 1HE  LYS A  65      16.688  25.429 -15.796  1.00  0.67           H  
ATOM    926 2HE  LYS A  65      17.429  26.002 -14.295  1.00  0.67           H  
ATOM    927 1HZ  LYS A  65      15.614  27.383 -14.934  1.00  0.67           H  
ATOM    928 2HZ  LYS A  65      17.021  28.243 -14.962  1.00  0.67           H  
ATOM    929 3HZ  LYS A  65      16.304  27.739 -16.377  1.00  0.67           H  
ATOM    930  N   GLY A  66      22.990  23.215 -17.990  1.00  0.67           N  
ATOM    931  CA  GLY A  66      24.109  23.167 -18.923  1.00  0.67           C  
ATOM    932  C   GLY A  66      25.188  22.158 -18.517  1.00  0.67           C  
ATOM    933  O   GLY A  66      26.081  21.857 -19.311  1.00  0.67           O  
ATOM    934  H   GLY A  66      22.208  22.591 -18.136  1.00  0.67           H  
ATOM    935 1HA  GLY A  66      23.735  22.917 -19.916  1.00  0.67           H  
ATOM    936 2HA  GLY A  66      24.554  24.159 -18.997  1.00  0.67           H  
ATOM    937  N   ARG A  67      25.104  21.617 -17.297  1.00  0.68           N  
ATOM    938  CA  ARG A  67      26.098  20.652 -16.836  1.00  0.68           C  
ATOM    939  C   ARG A  67      25.457  19.317 -16.502  1.00  0.68           C  
ATOM    940  O   ARG A  67      26.031  18.263 -16.789  1.00  0.68           O  
ATOM    941  CB  ARG A  67      26.818  21.173 -15.597  1.00  0.68           C  
ATOM    942  CG  ARG A  67      27.678  22.383 -15.870  1.00  0.68           C  
ATOM    943  CD  ARG A  67      28.522  22.830 -14.709  1.00  0.68           C  
ATOM    944  NE  ARG A  67      27.722  23.328 -13.579  1.00  0.68           N  
ATOM    945  CZ  ARG A  67      27.637  22.726 -12.365  1.00  0.68           C  
ATOM    946  NH1 ARG A  67      28.332  21.659 -12.088  1.00  0.68           N  
ATOM    947  NH2 ARG A  67      26.875  23.222 -11.430  1.00  0.68           N  
ATOM    948  H   ARG A  67      24.362  21.900 -16.662  1.00  0.68           H  
ATOM    949  HA  ARG A  67      26.834  20.493 -17.623  1.00  0.68           H  
ATOM    950 1HB  ARG A  67      26.087  21.438 -14.829  1.00  0.68           H  
ATOM    951 2HB  ARG A  67      27.460  20.389 -15.190  1.00  0.68           H  
ATOM    952 1HG  ARG A  67      28.347  22.156 -16.702  1.00  0.68           H  
ATOM    953 2HG  ARG A  67      27.028  23.216 -16.149  1.00  0.68           H  
ATOM    954 1HD  ARG A  67      29.125  21.983 -14.357  1.00  0.68           H  
ATOM    955 2HD  ARG A  67      29.185  23.628 -15.034  1.00  0.68           H  
ATOM    956  HE  ARG A  67      27.157  24.159 -13.728  1.00  0.68           H  
ATOM    957 1HH1 ARG A  67      28.957  21.253 -12.771  1.00  0.68           H  
ATOM    958 2HH1 ARG A  67      28.281  21.254 -11.131  1.00  0.68           H  
ATOM    959 1HH2 ARG A  67      26.315  24.058 -11.592  1.00  0.68           H  
ATOM    960 2HH2 ARG A  67      26.837  22.766 -10.531  1.00  0.68           H  
ATOM    961  N   PHE A  68      24.270  19.351 -15.886  1.00  0.69           N  
ATOM    962  CA  PHE A  68      23.622  18.097 -15.496  1.00  0.69           C  
ATOM    963  C   PHE A  68      22.487  17.718 -16.449  1.00  0.69           C  
ATOM    964  O   PHE A  68      21.748  18.584 -16.919  1.00  0.69           O  
ATOM    965  CB  PHE A  68      23.027  18.167 -14.087  1.00  0.69           C  
ATOM    966  CG  PHE A  68      24.024  18.340 -12.914  1.00  0.69           C  
ATOM    967  CD1 PHE A  68      25.374  18.624 -13.082  1.00  0.69           C  
ATOM    968  CD2 PHE A  68      23.570  18.215 -11.637  1.00  0.69           C  
ATOM    969  CE1 PHE A  68      26.214  18.792 -12.002  1.00  0.69           C  
ATOM    970  CE2 PHE A  68      24.412  18.377 -10.542  1.00  0.69           C  
ATOM    971  CZ  PHE A  68      25.731  18.672 -10.734  1.00  0.69           C  
ATOM    972  H   PHE A  68      23.851  20.250 -15.651  1.00  0.69           H  
ATOM    973  HA  PHE A  68      24.362  17.305 -15.519  1.00  0.69           H  
ATOM    974 1HB  PHE A  68      22.316  18.994 -14.043  1.00  0.69           H  
ATOM    975 2HB  PHE A  68      22.468  17.260 -13.915  1.00  0.69           H  
ATOM    976  HD1 PHE A  68      25.778  18.715 -14.055  1.00  0.69           H  
ATOM    977  HD2 PHE A  68      22.529  17.985 -11.505  1.00  0.69           H  
ATOM    978  HE1 PHE A  68      27.269  19.014 -12.159  1.00  0.69           H  
ATOM    979  HE2 PHE A  68      24.033  18.275  -9.532  1.00  0.69           H  
ATOM    980  HZ  PHE A  68      26.401  18.800  -9.878  1.00  0.69           H  
ATOM    981  N   THR A  69      22.330  16.413 -16.685  1.00  0.72           N  
ATOM    982  CA  THR A  69      21.200  15.872 -17.447  1.00  0.72           C  
ATOM    983  C   THR A  69      20.468  14.784 -16.657  1.00  0.72           C  
ATOM    984  O   THR A  69      21.088  13.883 -16.092  1.00  0.72           O  
ATOM    985  CB  THR A  69      21.634  15.310 -18.817  1.00  0.72           C  
ATOM    986  OG1 THR A  69      22.219  16.361 -19.600  1.00  0.72           O  
ATOM    987  CG2 THR A  69      20.431  14.731 -19.563  1.00  0.72           C  
ATOM    988  H   THR A  69      23.028  15.775 -16.308  1.00  0.72           H  
ATOM    989  HA  THR A  69      20.499  16.678 -17.639  1.00  0.72           H  
ATOM    990  HB  THR A  69      22.373  14.526 -18.673  1.00  0.72           H  
ATOM    991  HG1 THR A  69      21.640  17.132 -19.582  1.00  0.72           H  
ATOM    992 1HG2 THR A  69      20.755  14.346 -20.527  1.00  0.72           H  
ATOM    993 2HG2 THR A  69      19.988  13.920 -18.989  1.00  0.72           H  
ATOM    994 3HG2 THR A  69      19.687  15.513 -19.715  1.00  0.72           H  
ATOM    995  N   ILE A  70      19.145  14.856 -16.626  1.00  0.77           N  
ATOM    996  CA  ILE A  70      18.362  13.842 -15.918  1.00  0.77           C  
ATOM    997  C   ILE A  70      17.487  13.041 -16.890  1.00  0.77           C  
ATOM    998  O   ILE A  70      16.942  13.601 -17.846  1.00  0.77           O  
ATOM    999  CB  ILE A  70      17.518  14.485 -14.801  1.00  0.77           C  
ATOM   1000  CG1 ILE A  70      16.838  13.450 -13.968  1.00  0.77           C  
ATOM   1001  CG2 ILE A  70      16.535  15.478 -15.339  1.00  0.77           C  
ATOM   1002  CD1 ILE A  70      16.272  14.032 -12.778  1.00  0.77           C  
ATOM   1003  H   ILE A  70      18.684  15.633 -17.094  1.00  0.77           H  
ATOM   1004  HA  ILE A  70      19.047  13.148 -15.446  1.00  0.77           H  
ATOM   1005  HB  ILE A  70      18.194  15.018 -14.130  1.00  0.77           H  
ATOM   1006 1HG1 ILE A  70      16.071  12.971 -14.524  1.00  0.77           H  
ATOM   1007 2HG1 ILE A  70      17.552  12.709 -13.658  1.00  0.77           H  
ATOM   1008 1HG2 ILE A  70      15.985  15.940 -14.518  1.00  0.77           H  
ATOM   1009 2HG2 ILE A  70      17.054  16.224 -15.872  1.00  0.77           H  
ATOM   1010 3HG2 ILE A  70      15.846  14.994 -16.004  1.00  0.77           H  
ATOM   1011 1HD1 ILE A  70      15.784  13.261 -12.181  1.00  0.77           H  
ATOM   1012 2HD1 ILE A  70      17.056  14.517 -12.203  1.00  0.77           H  
ATOM   1013 3HD1 ILE A  70      15.562  14.757 -13.092  1.00  0.77           H  
ATOM   1014  N   SER A  71      17.369  11.726 -16.652  1.00  0.84           N  
ATOM   1015  CA  SER A  71      16.547  10.854 -17.508  1.00  0.84           C  
ATOM   1016  C   SER A  71      15.873   9.705 -16.750  1.00  0.84           C  
ATOM   1017  O   SER A  71      16.292   9.331 -15.657  1.00  0.84           O  
ATOM   1018  CB  SER A  71      17.400  10.273 -18.622  1.00  0.84           C  
ATOM   1019  OG  SER A  71      18.397   9.432 -18.109  1.00  0.84           O  
ATOM   1020  H   SER A  71      17.875  11.344 -15.852  1.00  0.84           H  
ATOM   1021  HA  SER A  71      15.766  11.461 -17.963  1.00  0.84           H  
ATOM   1022 1HB  SER A  71      16.766   9.712 -19.309  1.00  0.84           H  
ATOM   1023 2HB  SER A  71      17.860  11.083 -19.189  1.00  0.84           H  
ATOM   1024  HG  SER A  71      18.990  10.000 -17.612  1.00  0.84           H  
ATOM   1025  N   ARG A  72      14.825   9.124 -17.349  1.00  0.92           N  
ATOM   1026  CA  ARG A  72      14.105   7.987 -16.746  1.00  0.92           C  
ATOM   1027  C   ARG A  72      13.871   6.821 -17.684  1.00  0.92           C  
ATOM   1028  O   ARG A  72      13.759   6.989 -18.901  1.00  0.92           O  
ATOM   1029  CB  ARG A  72      12.742   8.397 -16.184  1.00  0.92           C  
ATOM   1030  CG  ARG A  72      12.791   9.207 -14.946  1.00  0.92           C  
ATOM   1031  CD  ARG A  72      11.473   9.724 -14.505  1.00  0.92           C  
ATOM   1032  NE  ARG A  72      10.573   8.714 -14.010  1.00  0.92           N  
ATOM   1033  CZ  ARG A  72       9.480   9.020 -13.285  1.00  0.92           C  
ATOM   1034  NH1 ARG A  72       9.211  10.265 -12.993  1.00  0.92           N  
ATOM   1035  NH2 ARG A  72       8.670   8.103 -12.830  1.00  0.92           N  
ATOM   1036  H   ARG A  72      14.521   9.472 -18.248  1.00  0.92           H  
ATOM   1037  HA  ARG A  72      14.704   7.614 -15.918  1.00  0.92           H  
ATOM   1038 1HB  ARG A  72      12.191   8.963 -16.932  1.00  0.92           H  
ATOM   1039 2HB  ARG A  72      12.163   7.497 -15.960  1.00  0.92           H  
ATOM   1040 1HG  ARG A  72      13.168   8.569 -14.156  1.00  0.92           H  
ATOM   1041 2HG  ARG A  72      13.451  10.020 -15.080  1.00  0.92           H  
ATOM   1042 1HD  ARG A  72      11.614  10.460 -13.716  1.00  0.92           H  
ATOM   1043 2HD  ARG A  72      10.989  10.187 -15.349  1.00  0.92           H  
ATOM   1044  HE  ARG A  72      10.759   7.738 -14.214  1.00  0.92           H  
ATOM   1045 1HH1 ARG A  72       9.803  11.024 -13.315  1.00  0.92           H  
ATOM   1046 2HH1 ARG A  72       8.395  10.441 -12.394  1.00  0.92           H  
ATOM   1047 1HH2 ARG A  72       8.831   7.120 -13.024  1.00  0.92           H  
ATOM   1048 2HH2 ARG A  72       7.870   8.418 -12.253  1.00  0.92           H  
ATOM   1049  N   ASP A  73      13.768   5.636 -17.085  1.00  0.99           N  
ATOM   1050  CA  ASP A  73      13.459   4.410 -17.801  1.00  0.99           C  
ATOM   1051  C   ASP A  73      12.498   3.547 -16.974  1.00  0.99           C  
ATOM   1052  O   ASP A  73      12.906   2.761 -16.103  1.00  0.99           O  
ATOM   1053  CB  ASP A  73      14.767   3.672 -18.119  1.00  0.99           C  
ATOM   1054  CG  ASP A  73      14.597   2.401 -18.951  1.00  0.99           C  
ATOM   1055  OD1 ASP A  73      13.490   1.954 -19.117  1.00  0.99           O  
ATOM   1056  OD2 ASP A  73      15.604   1.894 -19.438  1.00  0.99           O  
ATOM   1057  H   ASP A  73      13.906   5.593 -16.075  1.00  0.99           H  
ATOM   1058  HA  ASP A  73      12.968   4.667 -18.741  1.00  0.99           H  
ATOM   1059 1HB  ASP A  73      15.435   4.350 -18.653  1.00  0.99           H  
ATOM   1060 2HB  ASP A  73      15.260   3.408 -17.175  1.00  0.99           H  
ATOM   1061  N   ASN A  74      11.207   3.664 -17.296  1.00  1.03           N  
ATOM   1062  CA  ASN A  74      10.152   2.991 -16.548  1.00  1.03           C  
ATOM   1063  C   ASN A  74      10.254   1.473 -16.637  1.00  1.03           C  
ATOM   1064  O   ASN A  74       9.808   0.767 -15.737  1.00  1.03           O  
ATOM   1065  CB  ASN A  74       8.786   3.460 -17.014  1.00  1.03           C  
ATOM   1066  CG  ASN A  74       8.454   4.874 -16.563  1.00  1.03           C  
ATOM   1067  OD1 ASN A  74       9.062   5.418 -15.639  1.00  1.03           O  
ATOM   1068  ND2 ASN A  74       7.489   5.470 -17.210  1.00  1.03           N  
ATOM   1069  H   ASN A  74      10.954   4.285 -18.054  1.00  1.03           H  
ATOM   1070  HA  ASN A  74      10.260   3.251 -15.497  1.00  1.03           H  
ATOM   1071 1HB  ASN A  74       8.740   3.416 -18.103  1.00  1.03           H  
ATOM   1072 2HB  ASN A  74       8.022   2.783 -16.627  1.00  1.03           H  
ATOM   1073 1HD2 ASN A  74       7.223   6.403 -16.963  1.00  1.03           H  
ATOM   1074 2HD2 ASN A  74       7.018   4.997 -17.954  1.00  1.03           H  
ATOM   1075  N   ALA A  75      10.853   0.960 -17.712  1.00  1.02           N  
ATOM   1076  CA  ALA A  75      10.997  -0.482 -17.896  1.00  1.02           C  
ATOM   1077  C   ALA A  75      11.810  -1.108 -16.767  1.00  1.02           C  
ATOM   1078  O   ALA A  75      11.614  -2.274 -16.419  1.00  1.02           O  
ATOM   1079  CB  ALA A  75      11.655  -0.790 -19.226  1.00  1.02           C  
ATOM   1080  H   ALA A  75      11.247   1.583 -18.414  1.00  1.02           H  
ATOM   1081  HA  ALA A  75       9.999  -0.921 -17.882  1.00  1.02           H  
ATOM   1082 1HB  ALA A  75      11.726  -1.869 -19.355  1.00  1.02           H  
ATOM   1083 2HB  ALA A  75      11.064  -0.365 -20.035  1.00  1.02           H  
ATOM   1084 3HB  ALA A  75      12.656  -0.357 -19.244  1.00  1.02           H  
ATOM   1085  N   LYS A  76      12.767  -0.342 -16.233  1.00  0.98           N  
ATOM   1086  CA  LYS A  76      13.641  -0.815 -15.170  1.00  0.98           C  
ATOM   1087  C   LYS A  76      13.309  -0.140 -13.851  1.00  0.98           C  
ATOM   1088  O   LYS A  76      13.878  -0.479 -12.812  1.00  0.98           O  
ATOM   1089  CB  LYS A  76      15.111  -0.576 -15.521  1.00  0.98           C  
ATOM   1090  CG  LYS A  76      15.605  -1.354 -16.746  1.00  0.98           C  
ATOM   1091  CD  LYS A  76      17.129  -1.265 -16.895  1.00  0.98           C  
ATOM   1092  CE  LYS A  76      17.599   0.098 -17.399  1.00  0.98           C  
ATOM   1093  NZ  LYS A  76      17.255   0.322 -18.827  1.00  0.98           N  
ATOM   1094  H   LYS A  76      12.874   0.625 -16.547  1.00  0.98           H  
ATOM   1095  HA  LYS A  76      13.486  -1.886 -15.043  1.00  0.98           H  
ATOM   1096 1HB  LYS A  76      15.258   0.492 -15.723  1.00  0.98           H  
ATOM   1097 2HB  LYS A  76      15.737  -0.838 -14.671  1.00  0.98           H  
ATOM   1098 1HG  LYS A  76      15.307  -2.399 -16.665  1.00  0.98           H  
ATOM   1099 2HG  LYS A  76      15.142  -0.929 -17.644  1.00  0.98           H  
ATOM   1100 1HD  LYS A  76      17.592  -1.455 -15.925  1.00  0.98           H  
ATOM   1101 2HD  LYS A  76      17.466  -2.029 -17.592  1.00  0.98           H  
ATOM   1102 1HE  LYS A  76      17.131   0.883 -16.802  1.00  0.98           H  
ATOM   1103 2HE  LYS A  76      18.681   0.164 -17.283  1.00  0.98           H  
ATOM   1104 1HZ  LYS A  76      17.560   1.240 -19.120  1.00  0.98           H  
ATOM   1105 2HZ  LYS A  76      17.673  -0.370 -19.412  1.00  0.98           H  
ATOM   1106 3HZ  LYS A  76      16.237   0.306 -18.955  1.00  0.98           H  
ATOM   1107  N   ASN A  77      12.357   0.793 -13.895  1.00  0.90           N  
ATOM   1108  CA  ASN A  77      11.952   1.611 -12.757  1.00  0.90           C  
ATOM   1109  C   ASN A  77      13.106   2.423 -12.191  1.00  0.90           C  
ATOM   1110  O   ASN A  77      13.328   2.466 -10.976  1.00  0.90           O  
ATOM   1111  CB  ASN A  77      11.298   0.786 -11.665  1.00  0.90           C  
ATOM   1112  CG  ASN A  77       9.979   0.189 -12.086  1.00  0.90           C  
ATOM   1113  OD1 ASN A  77       9.105   0.875 -12.636  1.00  0.90           O  
ATOM   1114  ND2 ASN A  77       9.821  -1.086 -11.843  1.00  0.90           N  
ATOM   1115  H   ASN A  77      11.946   1.012 -14.796  1.00  0.90           H  
ATOM   1116  HA  ASN A  77      11.213   2.309 -13.123  1.00  0.90           H  
ATOM   1117 1HB  ASN A  77      11.958  -0.009 -11.335  1.00  0.90           H  
ATOM   1118 2HB  ASN A  77      11.120   1.427 -10.801  1.00  0.90           H  
ATOM   1119 1HD2 ASN A  77       8.972  -1.543 -12.104  1.00  0.90           H  
ATOM   1120 2HD2 ASN A  77      10.554  -1.604 -11.402  1.00  0.90           H  
ATOM   1121  N   THR A  78      13.857   3.059 -13.096  1.00  0.81           N  
ATOM   1122  CA  THR A  78      14.997   3.870 -12.683  1.00  0.81           C  
ATOM   1123  C   THR A  78      14.993   5.319 -13.182  1.00  0.81           C  
ATOM   1124  O   THR A  78      14.369   5.661 -14.197  1.00  0.81           O  
ATOM   1125  CB  THR A  78      16.318   3.221 -13.161  1.00  0.81           C  
ATOM   1126  OG1 THR A  78      16.318   3.149 -14.589  1.00  0.81           O  
ATOM   1127  CG2 THR A  78      16.502   1.834 -12.608  1.00  0.81           C  
ATOM   1128  H   THR A  78      13.615   2.970 -14.084  1.00  0.81           H  
ATOM   1129  HA  THR A  78      15.002   3.904 -11.599  1.00  0.81           H  
ATOM   1130  HB  THR A  78      17.155   3.847 -12.835  1.00  0.81           H  
ATOM   1131  HG1 THR A  78      17.213   2.911 -14.886  1.00  0.81           H  
ATOM   1132 1HG2 THR A  78      17.441   1.423 -12.969  1.00  0.81           H  
ATOM   1133 2HG2 THR A  78      16.515   1.871 -11.538  1.00  0.81           H  
ATOM   1134 3HG2 THR A  78      15.695   1.209 -12.932  1.00  0.81           H  
ATOM   1135  N   VAL A  79      15.755   6.153 -12.466  1.00  0.74           N  
ATOM   1136  CA  VAL A  79      16.036   7.538 -12.846  1.00  0.74           C  
ATOM   1137  C   VAL A  79      17.544   7.759 -12.731  1.00  0.74           C  
ATOM   1138  O   VAL A  79      18.210   7.209 -11.846  1.00  0.74           O  
ATOM   1139  CB  VAL A  79      15.232   8.559 -11.982  1.00  0.74           C  
ATOM   1140  CG1 VAL A  79      15.601   8.454 -10.573  1.00  0.74           C  
ATOM   1141  CG2 VAL A  79      15.478  10.018 -12.466  1.00  0.74           C  
ATOM   1142  H   VAL A  79      16.172   5.784 -11.614  1.00  0.74           H  
ATOM   1143  HA  VAL A  79      15.751   7.683 -13.881  1.00  0.74           H  
ATOM   1144  HB  VAL A  79      14.175   8.320 -12.058  1.00  0.74           H  
ATOM   1145 1HG1 VAL A  79      15.021   9.156  -9.980  1.00  0.74           H  
ATOM   1146 2HG1 VAL A  79      15.409   7.437 -10.226  1.00  0.74           H  
ATOM   1147 3HG1 VAL A  79      16.654   8.696 -10.485  1.00  0.74           H  
ATOM   1148 1HG2 VAL A  79      14.890  10.706 -11.859  1.00  0.74           H  
ATOM   1149 2HG2 VAL A  79      16.525  10.275 -12.377  1.00  0.74           H  
ATOM   1150 3HG2 VAL A  79      15.184  10.119 -13.499  1.00  0.74           H  
ATOM   1151  N   TYR A  80      18.094   8.532 -13.654  1.00  0.68           N  
ATOM   1152  CA  TYR A  80      19.526   8.773 -13.653  1.00  0.68           C  
ATOM   1153  C   TYR A  80      19.852  10.242 -13.663  1.00  0.68           C  
ATOM   1154  O   TYR A  80      19.140  11.043 -14.267  1.00  0.68           O  
ATOM   1155  CB  TYR A  80      20.150   8.150 -14.897  1.00  0.68           C  
ATOM   1156  CG  TYR A  80      19.887   6.721 -15.008  1.00  0.68           C  
ATOM   1157  CD1 TYR A  80      18.717   6.327 -15.621  1.00  0.68           C  
ATOM   1158  CD2 TYR A  80      20.770   5.797 -14.508  1.00  0.68           C  
ATOM   1159  CE1 TYR A  80      18.423   5.012 -15.730  1.00  0.68           C  
ATOM   1160  CE2 TYR A  80      20.477   4.457 -14.615  1.00  0.68           C  
ATOM   1161  CZ  TYR A  80      19.306   4.068 -15.222  1.00  0.68           C  
ATOM   1162  OH  TYR A  80      18.983   2.746 -15.319  1.00  0.68           O  
ATOM   1163  H   TYR A  80      17.502   8.943 -14.369  1.00  0.68           H  
ATOM   1164  HA  TYR A  80      19.961   8.342 -12.757  1.00  0.68           H  
ATOM   1165 1HB  TYR A  80      19.765   8.642 -15.788  1.00  0.68           H  
ATOM   1166 2HB  TYR A  80      21.232   8.299 -14.871  1.00  0.68           H  
ATOM   1167  HD1 TYR A  80      18.021   7.078 -16.012  1.00  0.68           H  
ATOM   1168  HD2 TYR A  80      21.691   6.129 -14.025  1.00  0.68           H  
ATOM   1169  HE1 TYR A  80      17.493   4.707 -16.211  1.00  0.68           H  
ATOM   1170  HE2 TYR A  80      21.163   3.710 -14.215  1.00  0.68           H  
ATOM   1171  HH  TYR A  80      19.710   2.215 -14.970  1.00  0.68           H  
ATOM   1172  N   LEU A  81      20.970  10.583 -13.036  1.00  0.64           N  
ATOM   1173  CA  LEU A  81      21.485  11.941 -13.068  1.00  0.64           C  
ATOM   1174  C   LEU A  81      22.920  11.912 -13.587  1.00  0.64           C  
ATOM   1175  O   LEU A  81      23.818  11.336 -12.963  1.00  0.64           O  
ATOM   1176  CB  LEU A  81      21.440  12.569 -11.670  1.00  0.64           C  
ATOM   1177  CG  LEU A  81      21.995  14.019 -11.565  1.00  0.64           C  
ATOM   1178  CD1 LEU A  81      21.089  14.956 -12.387  1.00  0.64           C  
ATOM   1179  CD2 LEU A  81      22.075  14.449 -10.089  1.00  0.64           C  
ATOM   1180  H   LEU A  81      21.491   9.861 -12.542  1.00  0.64           H  
ATOM   1181  HA  LEU A  81      20.882  12.540 -13.751  1.00  0.64           H  
ATOM   1182 1HB  LEU A  81      20.411  12.596 -11.348  1.00  0.64           H  
ATOM   1183 2HB  LEU A  81      21.997  11.942 -10.980  1.00  0.64           H  
ATOM   1184  HG  LEU A  81      22.992  14.057 -11.999  1.00  0.64           H  
ATOM   1185 1HD1 LEU A  81      21.469  15.963 -12.330  1.00  0.64           H  
ATOM   1186 2HD1 LEU A  81      21.072  14.628 -13.430  1.00  0.64           H  
ATOM   1187 3HD1 LEU A  81      20.078  14.928 -11.982  1.00  0.64           H  
ATOM   1188 1HD2 LEU A  81      22.475  15.458 -10.030  1.00  0.64           H  
ATOM   1189 2HD2 LEU A  81      21.089  14.423  -9.651  1.00  0.64           H  
ATOM   1190 3HD2 LEU A  81      22.727  13.774  -9.550  1.00  0.64           H  
ATOM   1191  N   GLN A  82      23.139  12.520 -14.741  1.00  0.61           N  
ATOM   1192  CA  GLN A  82      24.445  12.536 -15.375  1.00  0.61           C  
ATOM   1193  C   GLN A  82      25.084  13.893 -15.190  1.00  0.61           C  
ATOM   1194  O   GLN A  82      24.564  14.902 -15.671  1.00  0.61           O  
ATOM   1195  CB  GLN A  82      24.328  12.231 -16.865  1.00  0.61           C  
ATOM   1196  CG  GLN A  82      25.650  12.257 -17.619  1.00  0.61           C  
ATOM   1197  CD  GLN A  82      26.532  11.055 -17.325  1.00  0.61           C  
ATOM   1198  OE1 GLN A  82      26.132   9.923 -17.647  1.00  0.61           O  
ATOM   1199  NE2 GLN A  82      27.698  11.273 -16.733  1.00  0.61           N  
ATOM   1200  H   GLN A  82      22.368  12.987 -15.209  1.00  0.61           H  
ATOM   1201  HA  GLN A  82      25.086  11.794 -14.905  1.00  0.61           H  
ATOM   1202 1HB  GLN A  82      23.888  11.243 -16.997  1.00  0.61           H  
ATOM   1203 2HB  GLN A  82      23.657  12.952 -17.328  1.00  0.61           H  
ATOM   1204 1HG  GLN A  82      25.443  12.274 -18.687  1.00  0.61           H  
ATOM   1205 2HG  GLN A  82      26.199  13.160 -17.332  1.00  0.61           H  
ATOM   1206 1HE2 GLN A  82      28.310  10.513 -16.523  1.00  0.61           H  
ATOM   1207 2HE2 GLN A  82      27.955  12.212 -16.480  1.00  0.61           H  
ATOM   1208  N   MET A  83      26.181  13.940 -14.459  1.00  0.60           N  
ATOM   1209  CA  MET A  83      26.801  15.218 -14.188  1.00  0.60           C  
ATOM   1210  C   MET A  83      28.091  15.375 -14.975  1.00  0.60           C  
ATOM   1211  O   MET A  83      29.016  14.572 -14.816  1.00  0.60           O  
ATOM   1212  CB  MET A  83      27.081  15.306 -12.710  1.00  0.60           C  
ATOM   1213  CG  MET A  83      25.847  15.068 -11.843  1.00  0.60           C  
ATOM   1214  SD  MET A  83      26.159  15.270 -10.090  1.00  0.60           S  
ATOM   1215  CE  MET A  83      27.082  13.837  -9.692  1.00  0.60           C  
ATOM   1216  H   MET A  83      26.585  13.088 -14.070  1.00  0.60           H  
ATOM   1217  HA  MET A  83      26.126  16.020 -14.483  1.00  0.60           H  
ATOM   1218 1HB  MET A  83      27.846  14.579 -12.433  1.00  0.60           H  
ATOM   1219 2HB  MET A  83      27.453  16.291 -12.496  1.00  0.60           H  
ATOM   1220 1HG  MET A  83      25.053  15.735 -12.138  1.00  0.60           H  
ATOM   1221 2HG  MET A  83      25.496  14.044 -12.003  1.00  0.60           H  
ATOM   1222 1HE  MET A  83      27.328  13.854  -8.636  1.00  0.60           H  
ATOM   1223 2HE  MET A  83      26.487  12.957  -9.916  1.00  0.60           H  
ATOM   1224 3HE  MET A  83      27.997  13.820 -10.281  1.00  0.60           H  
ATOM   1225  N   ASN A  84      28.152  16.395 -15.835  1.00  0.60           N  
ATOM   1226  CA  ASN A  84      29.339  16.658 -16.646  1.00  0.60           C  
ATOM   1227  C   ASN A  84      30.119  17.862 -16.133  1.00  0.60           C  
ATOM   1228  O   ASN A  84      29.550  18.738 -15.480  1.00  0.60           O  
ATOM   1229  CB  ASN A  84      28.951  16.848 -18.104  1.00  0.60           C  
ATOM   1230  CG  ASN A  84      28.436  15.572 -18.763  1.00  0.60           C  
ATOM   1231  OD1 ASN A  84      29.026  14.476 -18.639  1.00  0.60           O  
ATOM   1232  ND2 ASN A  84      27.332  15.701 -19.462  1.00  0.60           N  
ATOM   1233  H   ASN A  84      27.349  17.014 -15.962  1.00  0.60           H  
ATOM   1234  HA  ASN A  84      30.004  15.801 -16.575  1.00  0.60           H  
ATOM   1235 1HB  ASN A  84      28.179  17.617 -18.174  1.00  0.60           H  
ATOM   1236 2HB  ASN A  84      29.816  17.206 -18.661  1.00  0.60           H  
ATOM   1237 1HD2 ASN A  84      26.931  14.910 -19.923  1.00  0.60           H  
ATOM   1238 2HD2 ASN A  84      26.885  16.596 -19.537  1.00  0.60           H  
ATOM   1239  N   SER A  85      31.411  17.915 -16.460  1.00  0.61           N  
ATOM   1240  CA  SER A  85      32.276  19.042 -16.107  1.00  0.61           C  
ATOM   1241  C   SER A  85      32.214  19.364 -14.615  1.00  0.61           C  
ATOM   1242  O   SER A  85      32.007  20.514 -14.222  1.00  0.61           O  
ATOM   1243  CB  SER A  85      31.889  20.260 -16.921  1.00  0.61           C  
ATOM   1244  OG  SER A  85      32.035  20.012 -18.295  1.00  0.61           O  
ATOM   1245  H   SER A  85      31.820  17.137 -16.965  1.00  0.61           H  
ATOM   1246  HA  SER A  85      33.303  18.768 -16.351  1.00  0.61           H  
ATOM   1247 1HB  SER A  85      30.860  20.546 -16.705  1.00  0.61           H  
ATOM   1248 2HB  SER A  85      32.524  21.096 -16.634  1.00  0.61           H  
ATOM   1249  HG  SER A  85      32.956  19.767 -18.422  1.00  0.61           H  
ATOM   1250  N   LEU A  86      32.386  18.331 -13.796  1.00  0.61           N  
ATOM   1251  CA  LEU A  86      32.305  18.450 -12.342  1.00  0.61           C  
ATOM   1252  C   LEU A  86      33.333  19.379 -11.705  1.00  0.61           C  
ATOM   1253  O   LEU A  86      34.515  19.393 -12.060  1.00  0.61           O  
ATOM   1254  CB  LEU A  86      32.382  17.050 -11.733  1.00  0.61           C  
ATOM   1255  CG  LEU A  86      31.113  16.192 -11.919  1.00  0.61           C  
ATOM   1256  CD1 LEU A  86      31.356  14.776 -11.500  1.00  0.61           C  
ATOM   1257  CD2 LEU A  86      30.027  16.781 -11.036  1.00  0.61           C  
ATOM   1258  H   LEU A  86      32.575  17.417 -14.214  1.00  0.61           H  
ATOM   1259  HA  LEU A  86      31.318  18.852 -12.103  1.00  0.61           H  
ATOM   1260 1HB  LEU A  86      33.218  16.517 -12.187  1.00  0.61           H  
ATOM   1261 2HB  LEU A  86      32.572  17.150 -10.679  1.00  0.61           H  
ATOM   1262  HG  LEU A  86      30.805  16.196 -12.973  1.00  0.61           H  
ATOM   1263 1HD1 LEU A  86      30.443  14.216 -11.635  1.00  0.61           H  
ATOM   1264 2HD1 LEU A  86      32.145  14.345 -12.124  1.00  0.61           H  
ATOM   1265 3HD1 LEU A  86      31.649  14.754 -10.457  1.00  0.61           H  
ATOM   1266 1HD2 LEU A  86      29.137  16.207 -11.117  1.00  0.61           H  
ATOM   1267 2HD2 LEU A  86      30.359  16.765 -10.001  1.00  0.61           H  
ATOM   1268 3HD2 LEU A  86      29.828  17.814 -11.335  1.00  0.61           H  
ATOM   1269  N   LYS A  87      32.880  20.148 -10.726  1.00  0.62           N  
ATOM   1270  CA  LYS A  87      33.732  21.076  -9.997  1.00  0.62           C  
ATOM   1271  C   LYS A  87      33.885  20.591  -8.559  1.00  0.62           C  
ATOM   1272  O   LYS A  87      33.025  19.870  -8.075  1.00  0.62           O  
ATOM   1273  CB  LYS A  87      33.115  22.489 -10.014  1.00  0.62           C  
ATOM   1274  CG  LYS A  87      33.035  23.136 -11.381  1.00  0.62           C  
ATOM   1275  CD  LYS A  87      32.479  24.552 -11.268  1.00  0.62           C  
ATOM   1276  CE  LYS A  87      32.392  25.232 -12.626  1.00  0.62           C  
ATOM   1277  NZ  LYS A  87      31.878  26.629 -12.512  1.00  0.62           N  
ATOM   1278  H   LYS A  87      31.883  20.095 -10.481  1.00  0.62           H  
ATOM   1279  HA  LYS A  87      34.696  21.106 -10.493  1.00  0.62           H  
ATOM   1280 1HB  LYS A  87      32.089  22.426  -9.635  1.00  0.62           H  
ATOM   1281 2HB  LYS A  87      33.658  23.156  -9.355  1.00  0.62           H  
ATOM   1282 1HG  LYS A  87      34.026  23.171 -11.830  1.00  0.62           H  
ATOM   1283 2HG  LYS A  87      32.381  22.542 -12.027  1.00  0.62           H  
ATOM   1284 1HD  LYS A  87      31.479  24.512 -10.826  1.00  0.62           H  
ATOM   1285 2HD  LYS A  87      33.117  25.147 -10.610  1.00  0.62           H  
ATOM   1286 1HE  LYS A  87      33.381  25.254 -13.079  1.00  0.62           H  
ATOM   1287 2HE  LYS A  87      31.720  24.659 -13.270  1.00  0.62           H  
ATOM   1288 1HZ  LYS A  87      31.832  27.050 -13.429  1.00  0.62           H  
ATOM   1289 2HZ  LYS A  87      30.955  26.616 -12.100  1.00  0.62           H  
ATOM   1290 3HZ  LYS A  87      32.499  27.168 -11.923  1.00  0.62           H  
ATOM   1291  N   PRO A  88      34.940  20.962  -7.821  1.00  0.62           N  
ATOM   1292  CA  PRO A  88      35.095  20.679  -6.395  1.00  0.62           C  
ATOM   1293  C   PRO A  88      33.839  21.083  -5.606  1.00  0.62           C  
ATOM   1294  O   PRO A  88      33.459  20.422  -4.630  1.00  0.62           O  
ATOM   1295  CB  PRO A  88      36.305  21.545  -6.041  1.00  0.62           C  
ATOM   1296  CG  PRO A  88      37.117  21.584  -7.325  1.00  0.62           C  
ATOM   1297  CD  PRO A  88      36.088  21.657  -8.432  1.00  0.62           C  
ATOM   1298  HA  PRO A  88      35.332  19.622  -6.247  1.00  0.62           H  
ATOM   1299 1HB  PRO A  88      35.976  22.539  -5.702  1.00  0.62           H  
ATOM   1300 2HB  PRO A  88      36.852  21.083  -5.205  1.00  0.62           H  
ATOM   1301 1HG  PRO A  88      37.795  22.453  -7.318  1.00  0.62           H  
ATOM   1302 2HG  PRO A  88      37.750  20.687  -7.395  1.00  0.62           H  
ATOM   1303 1HD  PRO A  88      35.849  22.699  -8.674  1.00  0.62           H  
ATOM   1304 2HD  PRO A  88      36.477  21.105  -9.288  1.00  0.62           H  
ATOM   1305  N   GLU A  89      33.142  22.118  -6.094  1.00  0.62           N  
ATOM   1306  CA  GLU A  89      31.918  22.674  -5.517  1.00  0.62           C  
ATOM   1307  C   GLU A  89      30.756  21.678  -5.547  1.00  0.62           C  
ATOM   1308  O   GLU A  89      29.780  21.832  -4.813  1.00  0.62           O  
ATOM   1309  CB  GLU A  89      31.510  23.939  -6.276  1.00  0.62           C  
ATOM   1310  CG  GLU A  89      32.484  25.104  -6.126  1.00  0.62           C  
ATOM   1311  CD  GLU A  89      32.087  26.330  -6.927  1.00  0.62           C  
ATOM   1312  OE1 GLU A  89      31.115  26.268  -7.643  1.00  0.62           O  
ATOM   1313  OE2 GLU A  89      32.766  27.326  -6.824  1.00  0.62           O  
ATOM   1314  H   GLU A  89      33.506  22.589  -6.908  1.00  0.62           H  
ATOM   1315  HA  GLU A  89      32.117  22.934  -4.477  1.00  0.62           H  
ATOM   1316 1HB  GLU A  89      31.425  23.708  -7.341  1.00  0.62           H  
ATOM   1317 2HB  GLU A  89      30.530  24.270  -5.934  1.00  0.62           H  
ATOM   1318 1HG  GLU A  89      32.547  25.377  -5.072  1.00  0.62           H  
ATOM   1319 2HG  GLU A  89      33.473  24.772  -6.446  1.00  0.62           H  
ATOM   1320  N   ASP A  90      30.849  20.665  -6.410  1.00  0.61           N  
ATOM   1321  CA  ASP A  90      29.806  19.666  -6.557  1.00  0.61           C  
ATOM   1322  C   ASP A  90      29.988  18.522  -5.549  1.00  0.61           C  
ATOM   1323  O   ASP A  90      29.175  17.585  -5.520  1.00  0.61           O  
ATOM   1324  CB  ASP A  90      29.810  19.089  -7.988  1.00  0.61           C  
ATOM   1325  CG  ASP A  90      29.361  20.045  -9.154  1.00  0.61           C  
ATOM   1326  OD1 ASP A  90      28.294  20.650  -9.129  1.00  0.61           O  
ATOM   1327  OD2 ASP A  90      30.134  20.186 -10.081  1.00  0.61           O  
ATOM   1328  H   ASP A  90      31.686  20.560  -6.976  1.00  0.61           H  
ATOM   1329  HA  ASP A  90      28.847  20.139  -6.361  1.00  0.61           H  
ATOM   1330 1HB  ASP A  90      30.815  18.742  -8.213  1.00  0.61           H  
ATOM   1331 2HB  ASP A  90      29.172  18.208  -8.016  1.00  0.61           H  
ATOM   1332  N   THR A  91      31.060  18.574  -4.726  1.00  0.60           N  
ATOM   1333  CA  THR A  91      31.247  17.549  -3.703  1.00  0.60           C  
ATOM   1334  C   THR A  91      30.071  17.626  -2.743  1.00  0.60           C  
ATOM   1335  O   THR A  91      29.812  18.677  -2.152  1.00  0.60           O  
ATOM   1336  CB  THR A  91      32.545  17.767  -2.904  1.00  0.60           C  
ATOM   1337  OG1 THR A  91      33.693  17.731  -3.789  1.00  0.60           O  
ATOM   1338  CG2 THR A  91      32.680  16.753  -1.750  1.00  0.60           C  
ATOM   1339  H   THR A  91      31.739  19.335  -4.783  1.00  0.60           H  
ATOM   1340  HA  THR A  91      31.261  16.571  -4.177  1.00  0.60           H  
ATOM   1341  HB  THR A  91      32.508  18.763  -2.462  1.00  0.60           H  
ATOM   1342  HG1 THR A  91      33.733  18.602  -4.258  1.00  0.60           H  
ATOM   1343 1HG2 THR A  91      33.590  16.961  -1.192  1.00  0.60           H  
ATOM   1344 2HG2 THR A  91      31.820  16.849  -1.090  1.00  0.60           H  
ATOM   1345 3HG2 THR A  91      32.713  15.758  -2.108  1.00  0.60           H  
ATOM   1346  N   ALA A  92      29.357  16.523  -2.593  1.00  0.60           N  
ATOM   1347  CA  ALA A  92      28.152  16.520  -1.766  1.00  0.60           C  
ATOM   1348  C   ALA A  92      27.541  15.144  -1.663  1.00  0.60           C  
ATOM   1349  O   ALA A  92      27.901  14.233  -2.414  1.00  0.60           O  
ATOM   1350  CB  ALA A  92      27.116  17.461  -2.332  1.00  0.60           C  
ATOM   1351  H   ALA A  92      29.672  15.681  -3.074  1.00  0.60           H  
ATOM   1352  HA  ALA A  92      28.425  16.839  -0.763  1.00  0.60           H  
ATOM   1353 1HB  ALA A  92      26.238  17.442  -1.705  1.00  0.60           H  
ATOM   1354 2HB  ALA A  92      27.476  18.478  -2.397  1.00  0.60           H  
ATOM   1355 3HB  ALA A  92      26.874  17.106  -3.318  1.00  0.60           H  
ATOM   1356  N   VAL A  93      26.571  15.005  -0.772  1.00  0.59           N  
ATOM   1357  CA  VAL A  93      25.752  13.808  -0.792  1.00  0.59           C  
ATOM   1358  C   VAL A  93      24.522  14.078  -1.653  1.00  0.59           C  
ATOM   1359  O   VAL A  93      23.849  15.100  -1.497  1.00  0.59           O  
ATOM   1360  CB  VAL A  93      25.330  13.376   0.615  1.00  0.59           C  
ATOM   1361  CG1 VAL A  93      24.425  12.163   0.520  1.00  0.59           C  
ATOM   1362  CG2 VAL A  93      26.555  13.039   1.413  1.00  0.59           C  
ATOM   1363  H   VAL A  93      26.346  15.756  -0.117  1.00  0.59           H  
ATOM   1364  HA  VAL A  93      26.317  12.999  -1.239  1.00  0.59           H  
ATOM   1365  HB  VAL A  93      24.775  14.185   1.095  1.00  0.59           H  
ATOM   1366 1HG1 VAL A  93      24.123  11.849   1.516  1.00  0.59           H  
ATOM   1367 2HG1 VAL A  93      23.542  12.398  -0.067  1.00  0.59           H  
ATOM   1368 3HG1 VAL A  93      24.968  11.357   0.039  1.00  0.59           H  
ATOM   1369 1HG2 VAL A  93      26.268  12.728   2.414  1.00  0.59           H  
ATOM   1370 2HG2 VAL A  93      27.092  12.228   0.922  1.00  0.59           H  
ATOM   1371 3HG2 VAL A  93      27.202  13.915   1.478  1.00  0.59           H  
ATOM   1372  N   TYR A  94      24.256  13.194  -2.593  1.00  0.60           N  
ATOM   1373  CA  TYR A  94      23.117  13.347  -3.480  1.00  0.60           C  
ATOM   1374  C   TYR A  94      22.009  12.427  -3.043  1.00  0.60           C  
ATOM   1375  O   TYR A  94      22.269  11.317  -2.579  1.00  0.60           O  
ATOM   1376  CB  TYR A  94      23.558  13.058  -4.904  1.00  0.60           C  
ATOM   1377  CG  TYR A  94      24.439  14.149  -5.474  1.00  0.60           C  
ATOM   1378  CD1 TYR A  94      25.760  14.251  -5.063  1.00  0.60           C  
ATOM   1379  CD2 TYR A  94      23.940  15.020  -6.435  1.00  0.60           C  
ATOM   1380  CE1 TYR A  94      26.562  15.242  -5.575  1.00  0.60           C  
ATOM   1381  CE2 TYR A  94      24.758  15.993  -6.959  1.00  0.60           C  
ATOM   1382  CZ  TYR A  94      26.080  16.105  -6.513  1.00  0.60           C  
ATOM   1383  OH  TYR A  94      26.921  17.096  -7.001  1.00  0.60           O  
ATOM   1384  H   TYR A  94      24.864  12.388  -2.696  1.00  0.60           H  
ATOM   1385  HA  TYR A  94      22.753  14.366  -3.419  1.00  0.60           H  
ATOM   1386 1HB  TYR A  94      24.118  12.122  -4.917  1.00  0.60           H  
ATOM   1387 2HB  TYR A  94      22.686  12.942  -5.544  1.00  0.60           H  
ATOM   1388  HD1 TYR A  94      26.161  13.563  -4.313  1.00  0.60           H  
ATOM   1389  HD2 TYR A  94      22.903  14.934  -6.770  1.00  0.60           H  
ATOM   1390  HE1 TYR A  94      27.583  15.352  -5.236  1.00  0.60           H  
ATOM   1391  HE2 TYR A  94      24.370  16.682  -7.709  1.00  0.60           H  
ATOM   1392  HH  TYR A  94      27.736  17.152  -6.434  1.00  0.60           H  
ATOM   1393  N   TYR A  95      20.772  12.883  -3.190  1.00  0.64           N  
ATOM   1394  CA  TYR A  95      19.635  12.055  -2.829  1.00  0.64           C  
ATOM   1395  C   TYR A  95      18.584  12.032  -3.919  1.00  0.64           C  
ATOM   1396  O   TYR A  95      18.245  13.053  -4.507  1.00  0.64           O  
ATOM   1397  CB  TYR A  95      18.948  12.591  -1.577  1.00  0.64           C  
ATOM   1398  CG  TYR A  95      19.791  12.693  -0.339  1.00  0.64           C  
ATOM   1399  CD1 TYR A  95      20.585  13.826  -0.136  1.00  0.64           C  
ATOM   1400  CD2 TYR A  95      19.747  11.696   0.615  1.00  0.64           C  
ATOM   1401  CE1 TYR A  95      21.338  13.936   1.009  1.00  0.64           C  
ATOM   1402  CE2 TYR A  95      20.498  11.814   1.763  1.00  0.64           C  
ATOM   1403  CZ  TYR A  95      21.295  12.923   1.962  1.00  0.64           C  
ATOM   1404  OH  TYR A  95      22.046  13.024   3.116  1.00  0.64           O  
ATOM   1405  H   TYR A  95      20.635  13.817  -3.561  1.00  0.64           H  
ATOM   1406  HA  TYR A  95      19.974  11.031  -2.669  1.00  0.64           H  
ATOM   1407 1HB  TYR A  95      18.544  13.577  -1.792  1.00  0.64           H  
ATOM   1408 2HB  TYR A  95      18.111  11.939  -1.353  1.00  0.64           H  
ATOM   1409  HD1 TYR A  95      20.615  14.621  -0.887  1.00  0.64           H  
ATOM   1410  HD2 TYR A  95      19.113  10.815   0.458  1.00  0.64           H  
ATOM   1411  HE1 TYR A  95      21.961  14.808   1.167  1.00  0.64           H  
ATOM   1412  HE2 TYR A  95      20.465  11.026   2.516  1.00  0.64           H  
ATOM   1413  HH  TYR A  95      22.648  13.775   3.046  1.00  0.64           H  
ATOM   1414  N   CYS A  96      18.014  10.866  -4.091  1.00  0.72           N  
ATOM   1415  CA  CYS A  96      16.902  10.584  -4.980  1.00  0.72           C  
ATOM   1416  C   CYS A  96      15.609  10.624  -4.184  1.00  0.72           C  
ATOM   1417  O   CYS A  96      15.513  10.054  -3.091  1.00  0.72           O  
ATOM   1418  CB  CYS A  96      17.103   9.234  -5.623  1.00  0.72           C  
ATOM   1419  SG  CYS A  96      15.849   8.655  -6.669  1.00  0.72           S  
ATOM   1420  H   CYS A  96      18.410  10.085  -3.579  1.00  0.72           H  
ATOM   1421  HA  CYS A  96      16.868  11.341  -5.762  1.00  0.72           H  
ATOM   1422 1HB  CYS A  96      18.028   9.265  -6.191  1.00  0.72           H  
ATOM   1423 2HB  CYS A  96      17.233   8.496  -4.837  1.00  0.72           H  
ATOM   1424  N   ALA A  97      14.624  11.325  -4.719  1.00  0.88           N  
ATOM   1425  CA  ALA A  97      13.352  11.465  -4.033  1.00  0.88           C  
ATOM   1426  C   ALA A  97      12.171  11.216  -4.965  1.00  0.88           C  
ATOM   1427  O   ALA A  97      12.269  11.386  -6.183  1.00  0.88           O  
ATOM   1428  CB  ALA A  97      13.255  12.846  -3.435  1.00  0.88           C  
ATOM   1429  H   ALA A  97      14.783  11.794  -5.605  1.00  0.88           H  
ATOM   1430  HA  ALA A  97      13.317  10.729  -3.243  1.00  0.88           H  
ATOM   1431 1HB  ALA A  97      12.329  12.930  -2.886  1.00  0.88           H  
ATOM   1432 2HB  ALA A  97      14.076  12.998  -2.771  1.00  0.88           H  
ATOM   1433 3HB  ALA A  97      13.289  13.591  -4.226  1.00  0.88           H  
ATOM   1434  N   ALA A  98      11.027  10.842  -4.368  1.00  1.18           N  
ATOM   1435  CA  ALA A  98       9.823  10.585  -5.165  1.00  1.18           C  
ATOM   1436  C   ALA A  98       8.525  11.128  -4.521  1.00  1.18           C  
ATOM   1437  O   ALA A  98       8.365  11.146  -3.293  1.00  1.18           O  
ATOM   1438  CB  ALA A  98       9.698   9.087  -5.366  1.00  1.18           C  
ATOM   1439  H   ALA A  98      11.032  10.708  -3.359  1.00  1.18           H  
ATOM   1440  HA  ALA A  98       9.957  11.065  -6.125  1.00  1.18           H  
ATOM   1441 1HB  ALA A  98       8.875   8.892  -5.989  1.00  1.18           H  
ATOM   1442 2HB  ALA A  98      10.587   8.718  -5.824  1.00  1.18           H  
ATOM   1443 3HB  ALA A  98       9.560   8.598  -4.419  1.00  1.18           H  
ATOM   1444  N   TYR A  99       7.592  11.561  -5.395  1.00  1.67           N  
ATOM   1445  CA  TYR A  99       6.295  12.123  -4.969  1.00  1.67           C  
ATOM   1446  C   TYR A  99       5.096  11.463  -5.733  1.00  1.67           C  
ATOM   1447  O   TYR A  99       4.960  11.657  -6.946  1.00  1.67           O  
ATOM   1448  CB  TYR A  99       6.315  13.637  -5.180  1.00  1.67           C  
ATOM   1449  CG  TYR A  99       5.251  14.405  -4.432  1.00  1.67           C  
ATOM   1450  CD1 TYR A  99       4.996  14.073  -3.110  1.00  1.67           C  
ATOM   1451  CD2 TYR A  99       4.575  15.470  -5.025  1.00  1.67           C  
ATOM   1452  CE1 TYR A  99       4.086  14.788  -2.379  1.00  1.67           C  
ATOM   1453  CE2 TYR A  99       3.649  16.190  -4.285  1.00  1.67           C  
ATOM   1454  CZ  TYR A  99       3.408  15.845  -2.963  1.00  1.67           C  
ATOM   1455  OH  TYR A  99       2.481  16.541  -2.215  1.00  1.67           O  
ATOM   1456  H   TYR A  99       7.821  11.515  -6.391  1.00  1.67           H  
ATOM   1457  HA  TYR A  99       6.201  11.982  -3.905  1.00  1.67           H  
ATOM   1458 1HB  TYR A  99       7.282  14.030  -4.873  1.00  1.67           H  
ATOM   1459 2HB  TYR A  99       6.199  13.848  -6.236  1.00  1.67           H  
ATOM   1460  HD1 TYR A  99       5.529  13.248  -2.644  1.00  1.67           H  
ATOM   1461  HD2 TYR A  99       4.777  15.746  -6.060  1.00  1.67           H  
ATOM   1462  HE1 TYR A  99       3.890  14.522  -1.342  1.00  1.67           H  
ATOM   1463  HE2 TYR A  99       3.116  17.023  -4.743  1.00  1.67           H  
ATOM   1464  HH  TYR A  99       1.928  15.888  -1.723  1.00  1.67           H  
ATOM   1465  N   PRO A 100       4.246  10.637  -5.071  1.00  2.44           N  
ATOM   1466  CA  PRO A 100       3.135   9.843  -5.626  1.00  2.44           C  
ATOM   1467  C   PRO A 100       2.102  10.575  -6.463  1.00  2.44           C  
ATOM   1468  O   PRO A 100       1.710  11.702  -6.185  1.00  2.44           O  
ATOM   1469  CB  PRO A 100       2.475   9.290  -4.367  1.00  2.44           C  
ATOM   1470  CG  PRO A 100       3.574   9.202  -3.387  1.00  2.44           C  
ATOM   1471  CD  PRO A 100       4.446  10.392  -3.642  1.00  2.44           C  
ATOM   1472  HA  PRO A 100       3.529   9.000  -6.199  1.00  2.44           H  
ATOM   1473 1HB  PRO A 100       1.669   9.963  -4.038  1.00  2.44           H  
ATOM   1474 2HB  PRO A 100       2.012   8.319  -4.583  1.00  2.44           H  
ATOM   1475 1HG  PRO A 100       3.182   9.168  -2.356  1.00  2.44           H  
ATOM   1476 2HG  PRO A 100       4.105   8.269  -3.565  1.00  2.44           H  
ATOM   1477 1HD  PRO A 100       4.124  11.248  -3.031  1.00  2.44           H  
ATOM   1478 2HD  PRO A 100       5.476  10.067  -3.438  1.00  2.44           H  
ATOM   1479  N   LEU A 101       1.607   9.851  -7.459  1.00  3.55           N  
ATOM   1480  CA  LEU A 101       0.600  10.250  -8.439  1.00  3.55           C  
ATOM   1481  C   LEU A 101      -0.659  10.827  -7.800  1.00  3.55           C  
ATOM   1482  O   LEU A 101      -1.311  11.703  -8.356  1.00  3.55           O  
ATOM   1483  CB  LEU A 101       0.211   9.021  -9.265  1.00  3.55           C  
ATOM   1484  CG  LEU A 101      -0.727   9.222 -10.432  1.00  3.55           C  
ATOM   1485  CD1 LEU A 101      -0.084  10.157 -11.452  1.00  3.55           C  
ATOM   1486  CD2 LEU A 101      -1.017   7.858 -11.046  1.00  3.55           C  
ATOM   1487  H   LEU A 101       2.000   8.929  -7.584  1.00  3.55           H  
ATOM   1488  HA  LEU A 101       1.040  11.007  -9.092  1.00  3.55           H  
ATOM   1489 1HB  LEU A 101       1.105   8.569  -9.651  1.00  3.55           H  
ATOM   1490 2HB  LEU A 101      -0.272   8.307  -8.595  1.00  3.55           H  
ATOM   1491  HG  LEU A 101      -1.657   9.679 -10.086  1.00  3.55           H  
ATOM   1492 1HD1 LEU A 101      -0.760  10.302 -12.293  1.00  3.55           H  
ATOM   1493 2HD1 LEU A 101       0.121  11.120 -10.982  1.00  3.55           H  
ATOM   1494 3HD1 LEU A 101       0.844   9.727 -11.808  1.00  3.55           H  
ATOM   1495 1HD2 LEU A 101      -1.695   7.977 -11.891  1.00  3.55           H  
ATOM   1496 2HD2 LEU A 101      -0.088   7.408 -11.387  1.00  3.55           H  
ATOM   1497 3HD2 LEU A 101      -1.477   7.218 -10.295  1.00  3.55           H  
ATOM   1498  N   ASP A 102      -1.016  10.281  -6.640  1.00  4.92           N  
ATOM   1499  CA  ASP A 102      -2.206  10.663  -5.885  1.00  4.92           C  
ATOM   1500  C   ASP A 102      -2.143  12.088  -5.302  1.00  4.92           C  
ATOM   1501  O   ASP A 102      -3.167  12.644  -4.893  1.00  4.92           O  
ATOM   1502  CB  ASP A 102      -2.412   9.665  -4.747  1.00  4.92           C  
ATOM   1503  CG  ASP A 102      -2.841   8.279  -5.237  1.00  4.92           C  
ATOM   1504  OD1 ASP A 102      -3.224   8.153  -6.377  1.00  4.92           O  
ATOM   1505  OD2 ASP A 102      -2.755   7.355  -4.467  1.00  4.92           O  
ATOM   1506  H   ASP A 102      -0.414   9.572  -6.257  1.00  4.92           H  
ATOM   1507  HA  ASP A 102      -3.062  10.614  -6.558  1.00  4.92           H  
ATOM   1508 1HB  ASP A 102      -1.483   9.569  -4.181  1.00  4.92           H  
ATOM   1509 2HB  ASP A 102      -3.170  10.048  -4.063  1.00  4.92           H  
ATOM   1510  N   GLU A 103      -0.937  12.647  -5.204  1.00  6.31           N  
ATOM   1511  CA  GLU A 103      -0.702  13.965  -4.623  1.00  6.31           C  
ATOM   1512  C   GLU A 103      -1.063  15.080  -5.600  1.00  6.31           C  
ATOM   1513  O   GLU A 103      -1.217  14.851  -6.797  1.00  6.31           O  
ATOM   1514  CB  GLU A 103       0.745  14.070  -4.181  1.00  6.31           C  
ATOM   1515  CG  GLU A 103       1.116  13.082  -3.067  1.00  6.31           C  
ATOM   1516  CD  GLU A 103       0.567  13.459  -1.698  1.00  6.31           C  
ATOM   1517  OE1 GLU A 103       0.786  14.580  -1.255  1.00  6.31           O  
ATOM   1518  OE2 GLU A 103      -0.065  12.626  -1.092  1.00  6.31           O  
ATOM   1519  H   GLU A 103      -0.124  12.158  -5.579  1.00  6.31           H  
ATOM   1520  HA  GLU A 103      -1.337  14.068  -3.745  1.00  6.31           H  
ATOM   1521 1HB  GLU A 103       1.411  13.919  -5.029  1.00  6.31           H  
ATOM   1522 2HB  GLU A 103       0.909  15.069  -3.813  1.00  6.31           H  
ATOM   1523 1HG  GLU A 103       0.686  12.120  -3.341  1.00  6.31           H  
ATOM   1524 2HG  GLU A 103       2.182  12.945  -3.029  1.00  6.31           H  
ATOM   1525  N   ILE A 104      -1.229  16.294  -5.092  1.00  7.36           N  
ATOM   1526  CA  ILE A 104      -1.609  17.390  -5.974  1.00  7.36           C  
ATOM   1527  C   ILE A 104      -0.467  17.961  -6.814  1.00  7.36           C  
ATOM   1528  O   ILE A 104       0.552  18.438  -6.295  1.00  7.36           O  
ATOM   1529  CB  ILE A 104      -2.234  18.528  -5.155  1.00  7.36           C  
ATOM   1530  CG1 ILE A 104      -3.514  18.025  -4.482  1.00  7.36           C  
ATOM   1531  CG2 ILE A 104      -2.516  19.730  -6.045  1.00  7.36           C  
ATOM   1532  CD1 ILE A 104      -4.075  18.981  -3.459  1.00  7.36           C  
ATOM   1533  H   ILE A 104      -1.097  16.451  -4.102  1.00  7.36           H  
ATOM   1534  HA  ILE A 104      -2.368  17.014  -6.658  1.00  7.36           H  
ATOM   1535  HB  ILE A 104      -1.547  18.824  -4.365  1.00  7.36           H  
ATOM   1536 1HG1 ILE A 104      -4.268  17.851  -5.248  1.00  7.36           H  
ATOM   1537 2HG1 ILE A 104      -3.301  17.076  -3.986  1.00  7.36           H  
ATOM   1538 1HG2 ILE A 104      -2.951  20.530  -5.448  1.00  7.36           H  
ATOM   1539 2HG2 ILE A 104      -1.585  20.080  -6.490  1.00  7.36           H  
ATOM   1540 3HG2 ILE A 104      -3.211  19.446  -6.833  1.00  7.36           H  
ATOM   1541 1HD1 ILE A 104      -4.980  18.557  -3.024  1.00  7.36           H  
ATOM   1542 2HD1 ILE A 104      -3.338  19.148  -2.673  1.00  7.36           H  
ATOM   1543 3HD1 ILE A 104      -4.313  19.927  -3.941  1.00  7.36           H  
ATOM   1544  N   GLY A 105      -0.678  17.919  -8.128  1.00  7.76           N  
ATOM   1545  CA  GLY A 105       0.264  18.452  -9.094  1.00  7.76           C  
ATOM   1546  C   GLY A 105       1.642  17.861  -8.906  1.00  7.76           C  
ATOM   1547  O   GLY A 105       1.816  16.650  -8.805  1.00  7.76           O  
ATOM   1548  H   GLY A 105      -1.530  17.492  -8.461  1.00  7.76           H  
ATOM   1549 1HA  GLY A 105      -0.091  18.239 -10.103  1.00  7.76           H  
ATOM   1550 2HA  GLY A 105       0.314  19.534  -8.995  1.00  7.76           H  
ATOM   1551  N   SER A 106       2.610  18.761  -8.844  1.00  7.43           N  
ATOM   1552  CA  SER A 106       4.015  18.463  -8.644  1.00  7.43           C  
ATOM   1553  C   SER A 106       4.491  19.300  -7.464  1.00  7.43           C  
ATOM   1554  O   SER A 106       5.616  19.799  -7.447  1.00  7.43           O  
ATOM   1555  CB  SER A 106       4.807  18.779  -9.894  1.00  7.43           C  
ATOM   1556  OG  SER A 106       4.364  17.998 -10.968  1.00  7.43           O  
ATOM   1557  H   SER A 106       2.353  19.731  -8.939  1.00  7.43           H  
ATOM   1558  HA  SER A 106       4.136  17.402  -8.404  1.00  7.43           H  
ATOM   1559 1HB  SER A 106       4.707  19.833 -10.134  1.00  7.43           H  
ATOM   1560 2HB  SER A 106       5.863  18.581  -9.713  1.00  7.43           H  
ATOM   1561  HG  SER A 106       4.623  17.067 -10.729  1.00  7.43           H  
ATOM   1562  N   HIS A 107       3.590  19.493  -6.499  1.00  6.52           N  
ATOM   1563  CA  HIS A 107       3.853  20.301  -5.312  1.00  6.52           C  
ATOM   1564  C   HIS A 107       5.156  19.868  -4.635  1.00  6.52           C  
ATOM   1565  O   HIS A 107       5.435  18.683  -4.512  1.00  6.52           O  
ATOM   1566  CB  HIS A 107       2.634  20.232  -4.374  1.00  6.52           C  
ATOM   1567  CG  HIS A 107       2.653  21.174  -3.202  1.00  6.52           C  
ATOM   1568  ND1 HIS A 107       2.665  22.548  -3.352  1.00  6.52           N  
ATOM   1569  CD2 HIS A 107       2.578  20.946  -1.871  1.00  6.52           C  
ATOM   1570  CE1 HIS A 107       2.636  23.118  -2.161  1.00  6.52           C  
ATOM   1571  NE2 HIS A 107       2.580  22.169  -1.245  1.00  6.52           N  
ATOM   1572  H   HIS A 107       2.668  19.052  -6.581  1.00  6.52           H  
ATOM   1573  HA  HIS A 107       3.976  21.342  -5.605  1.00  6.52           H  
ATOM   1574 1HB  HIS A 107       1.727  20.427  -4.949  1.00  6.52           H  
ATOM   1575 2HB  HIS A 107       2.546  19.222  -3.979  1.00  6.52           H  
ATOM   1576  HD2 HIS A 107       2.522  19.969  -1.387  1.00  6.52           H  
ATOM   1577  HE1 HIS A 107       2.644  24.190  -1.967  1.00  6.52           H  
ATOM   1578  HE2 HIS A 107       2.536  22.316  -0.245  1.00  6.52           H  
ATOM   1579  N   ASP A 108       5.963  20.861  -4.242  1.00  5.23           N  
ATOM   1580  CA  ASP A 108       7.287  20.718  -3.602  1.00  5.23           C  
ATOM   1581  C   ASP A 108       7.650  19.451  -2.768  1.00  5.23           C  
ATOM   1582  O   ASP A 108       8.726  18.905  -2.998  1.00  5.23           O  
ATOM   1583  CB  ASP A 108       7.621  21.969  -2.757  1.00  5.23           C  
ATOM   1584  CG  ASP A 108       7.955  23.207  -3.588  1.00  5.23           C  
ATOM   1585  OD1 ASP A 108       8.182  23.078  -4.764  1.00  5.23           O  
ATOM   1586  OD2 ASP A 108       7.980  24.276  -3.025  1.00  5.23           O  
ATOM   1587  H   ASP A 108       5.627  21.801  -4.403  1.00  5.23           H  
ATOM   1588  HA  ASP A 108       8.004  20.732  -4.423  1.00  5.23           H  
ATOM   1589 1HB  ASP A 108       6.794  22.249  -2.130  1.00  5.23           H  
ATOM   1590 2HB  ASP A 108       8.465  21.749  -2.102  1.00  5.23           H  
ATOM   1591  N   PRO A 109       6.868  19.014  -1.751  1.00  3.88           N  
ATOM   1592  CA  PRO A 109       7.189  17.922  -0.842  1.00  3.88           C  
ATOM   1593  C   PRO A 109       7.378  16.588  -1.539  1.00  3.88           C  
ATOM   1594  O   PRO A 109       6.854  16.359  -2.618  1.00  3.88           O  
ATOM   1595  CB  PRO A 109       5.961  17.860   0.075  1.00  3.88           C  
ATOM   1596  CG  PRO A 109       5.349  19.220  -0.019  1.00  3.88           C  
ATOM   1597  CD  PRO A 109       5.561  19.612  -1.448  1.00  3.88           C  
ATOM   1598  HA  PRO A 109       8.089  18.185  -0.273  1.00  3.88           H  
ATOM   1599 1HB  PRO A 109       5.283  17.060  -0.265  1.00  3.88           H  
ATOM   1600 2HB  PRO A 109       6.273  17.600   1.098  1.00  3.88           H  
ATOM   1601 1HG  PRO A 109       4.286  19.175   0.255  1.00  3.88           H  
ATOM   1602 2HG  PRO A 109       5.833  19.910   0.686  1.00  3.88           H  
ATOM   1603 1HD  PRO A 109       4.797  19.112  -2.047  1.00  3.88           H  
ATOM   1604 2HD  PRO A 109       5.525  20.673  -1.539  1.00  3.88           H  
ATOM   1605  N   HIS A 110       8.138  15.715  -0.899  1.00  2.75           N  
ATOM   1606  CA  HIS A 110       8.358  14.359  -1.387  1.00  2.75           C  
ATOM   1607  C   HIS A 110       7.944  13.387  -0.308  1.00  2.75           C  
ATOM   1608  O   HIS A 110       7.966  13.730   0.876  1.00  2.75           O  
ATOM   1609  CB  HIS A 110       9.814  14.128  -1.783  1.00  2.75           C  
ATOM   1610  CG  HIS A 110      10.211  14.882  -2.996  1.00  2.75           C  
ATOM   1611  ND1 HIS A 110      10.111  14.344  -4.259  1.00  2.75           N  
ATOM   1612  CD2 HIS A 110      10.687  16.127  -3.157  1.00  2.75           C  
ATOM   1613  CE1 HIS A 110      10.513  15.221  -5.147  1.00  2.75           C  
ATOM   1614  NE2 HIS A 110      10.871  16.318  -4.507  1.00  2.75           N  
ATOM   1615  H   HIS A 110       8.564  15.985  -0.026  1.00  2.75           H  
ATOM   1616  HA  HIS A 110       7.744  14.169  -2.263  1.00  2.75           H  
ATOM   1617 1HB  HIS A 110      10.466  14.424  -0.968  1.00  2.75           H  
ATOM   1618 2HB  HIS A 110       9.978  13.060  -1.966  1.00  2.75           H  
ATOM   1619  HD1 HIS A 110       9.771  13.430  -4.476  1.00  2.75           H  
ATOM   1620  HD2 HIS A 110      10.922  16.929  -2.454  1.00  2.75           H  
ATOM   1621  HE1 HIS A 110      10.508  14.973  -6.209  1.00  2.75           H  
ATOM   1622  N   SER A 111       7.529  12.192  -0.709  1.00  1.93           N  
ATOM   1623  CA  SER A 111       7.134  11.185   0.260  1.00  1.93           C  
ATOM   1624  C   SER A 111       8.238  10.174   0.500  1.00  1.93           C  
ATOM   1625  O   SER A 111       8.348   9.625   1.598  1.00  1.93           O  
ATOM   1626  CB  SER A 111       5.874  10.491  -0.191  1.00  1.93           C  
ATOM   1627  OG  SER A 111       4.793  11.383  -0.227  1.00  1.93           O  
ATOM   1628  H   SER A 111       7.547  11.955  -1.700  1.00  1.93           H  
ATOM   1629  HA  SER A 111       6.924  11.682   1.207  1.00  1.93           H  
ATOM   1630 1HB  SER A 111       6.035  10.074  -1.168  1.00  1.93           H  
ATOM   1631 2HB  SER A 111       5.653   9.665   0.485  1.00  1.93           H  
ATOM   1632  HG  SER A 111       4.725  11.753   0.659  1.00  1.93           H  
ATOM   1633  N   TYR A 112       9.070   9.938  -0.517  1.00  1.39           N  
ATOM   1634  CA  TYR A 112      10.105   8.934  -0.345  1.00  1.39           C  
ATOM   1635  C   TYR A 112      11.467   9.485  -0.692  1.00  1.39           C  
ATOM   1636  O   TYR A 112      11.611  10.278  -1.623  1.00  1.39           O  
ATOM   1637  CB  TYR A 112       9.813   7.720  -1.218  1.00  1.39           C  
ATOM   1638  CG  TYR A 112       8.448   7.154  -0.942  1.00  1.39           C  
ATOM   1639  CD1 TYR A 112       7.374   7.546  -1.721  1.00  1.39           C  
ATOM   1640  CD2 TYR A 112       8.247   6.304   0.125  1.00  1.39           C  
ATOM   1641  CE1 TYR A 112       6.117   7.062  -1.434  1.00  1.39           C  
ATOM   1642  CE2 TYR A 112       6.990   5.834   0.407  1.00  1.39           C  
ATOM   1643  CZ  TYR A 112       5.928   6.214  -0.368  1.00  1.39           C  
ATOM   1644  OH  TYR A 112       4.668   5.748  -0.082  1.00  1.39           O  
ATOM   1645  H   TYR A 112       8.948  10.415  -1.407  1.00  1.39           H  
ATOM   1646  HA  TYR A 112      10.133   8.623   0.697  1.00  1.39           H  
ATOM   1647 1HB  TYR A 112       9.869   7.997  -2.261  1.00  1.39           H  
ATOM   1648 2HB  TYR A 112      10.556   6.939  -1.040  1.00  1.39           H  
ATOM   1649  HD1 TYR A 112       7.522   8.233  -2.558  1.00  1.39           H  
ATOM   1650  HD2 TYR A 112       9.091   6.006   0.746  1.00  1.39           H  
ATOM   1651  HE1 TYR A 112       5.280   7.353  -2.029  1.00  1.39           H  
ATOM   1652  HE2 TYR A 112       6.841   5.170   1.255  1.00  1.39           H  
ATOM   1653  HH  TYR A 112       4.028   6.164  -0.666  1.00  1.39           H  
ATOM   1654  N   TRP A 113      12.463   9.027   0.056  1.00  1.05           N  
ATOM   1655  CA  TRP A 113      13.859   9.371  -0.173  1.00  1.05           C  
ATOM   1656  C   TRP A 113      14.703   8.109  -0.131  1.00  1.05           C  
ATOM   1657  O   TRP A 113      14.444   7.216   0.679  1.00  1.05           O  
ATOM   1658  CB  TRP A 113      14.335  10.349   0.905  1.00  1.05           C  
ATOM   1659  CG  TRP A 113      13.651  11.698   0.850  1.00  1.05           C  
ATOM   1660  CD1 TRP A 113      12.426  12.038   1.361  1.00  1.05           C  
ATOM   1661  CD2 TRP A 113      14.193  12.902   0.283  1.00  1.05           C  
ATOM   1662  NE1 TRP A 113      12.169  13.362   1.123  1.00  1.05           N  
ATOM   1663  CE2 TRP A 113      13.238  13.908   0.462  1.00  1.05           C  
ATOM   1664  CE3 TRP A 113      15.390  13.202  -0.349  1.00  1.05           C  
ATOM   1665  CZ2 TRP A 113      13.448  15.204   0.020  1.00  1.05           C  
ATOM   1666  CZ3 TRP A 113      15.605  14.493  -0.783  1.00  1.05           C  
ATOM   1667  CH2 TRP A 113      14.657  15.473  -0.606  1.00  1.05           C  
ATOM   1668  H   TRP A 113      12.244   8.398   0.815  1.00  1.05           H  
ATOM   1669  HA  TRP A 113      13.962   9.832  -1.149  1.00  1.05           H  
ATOM   1670 1HB  TRP A 113      14.164   9.917   1.889  1.00  1.05           H  
ATOM   1671 2HB  TRP A 113      15.412  10.500   0.799  1.00  1.05           H  
ATOM   1672  HD1 TRP A 113      11.750  11.357   1.877  1.00  1.05           H  
ATOM   1673  HE1 TRP A 113      11.330  13.857   1.400  1.00  1.05           H  
ATOM   1674  HE3 TRP A 113      16.133  12.429  -0.492  1.00  1.05           H  
ATOM   1675  HZ2 TRP A 113      12.707  15.993   0.155  1.00  1.05           H  
ATOM   1676  HZ3 TRP A 113      16.539  14.706  -1.267  1.00  1.05           H  
ATOM   1677  HH2 TRP A 113      14.857  16.482  -0.960  1.00  1.05           H  
ATOM   1678  N   GLY A 114      15.724   8.049  -0.970  1.00  0.85           N  
ATOM   1679  CA  GLY A 114      16.633   6.911  -0.965  1.00  0.85           C  
ATOM   1680  C   GLY A 114      17.830   7.135  -0.060  1.00  0.85           C  
ATOM   1681  O   GLY A 114      17.908   8.125   0.673  1.00  0.85           O  
ATOM   1682  H   GLY A 114      15.854   8.803  -1.647  1.00  0.85           H  
ATOM   1683 1HA  GLY A 114      16.099   6.014  -0.652  1.00  0.85           H  
ATOM   1684 2HA  GLY A 114      16.985   6.733  -1.982  1.00  0.85           H  
ATOM   1685  N   GLN A 115      18.774   6.208  -0.135  1.00  0.73           N  
ATOM   1686  CA  GLN A 115      20.010   6.282   0.626  1.00  0.73           C  
ATOM   1687  C   GLN A 115      20.945   7.243  -0.078  1.00  0.73           C  
ATOM   1688  O   GLN A 115      21.281   7.021  -1.233  1.00  0.73           O  
ATOM   1689  CB  GLN A 115      20.667   4.902   0.704  1.00  0.73           C  
ATOM   1690  CG  GLN A 115      21.944   4.874   1.514  1.00  0.73           C  
ATOM   1691  CD  GLN A 115      22.572   3.486   1.598  1.00  0.73           C  
ATOM   1692  OE1 GLN A 115      22.450   2.633   0.697  1.00  0.73           O  
ATOM   1693  NE2 GLN A 115      23.266   3.244   2.708  1.00  0.73           N  
ATOM   1694  H   GLN A 115      18.622   5.423  -0.749  1.00  0.73           H  
ATOM   1695  HA  GLN A 115      19.801   6.659   1.626  1.00  0.73           H  
ATOM   1696 1HB  GLN A 115      19.969   4.188   1.143  1.00  0.73           H  
ATOM   1697 2HB  GLN A 115      20.899   4.557  -0.303  1.00  0.73           H  
ATOM   1698 1HG  GLN A 115      22.668   5.549   1.044  1.00  0.73           H  
ATOM   1699 2HG  GLN A 115      21.726   5.214   2.525  1.00  0.73           H  
ATOM   1700 1HE2 GLN A 115      23.709   2.355   2.840  1.00  0.73           H  
ATOM   1701 2HE2 GLN A 115      23.348   3.951   3.411  1.00  0.73           H  
ATOM   1702  N   GLY A 116      21.395   8.281   0.609  1.00  0.67           N  
ATOM   1703  CA  GLY A 116      22.221   9.270  -0.071  1.00  0.67           C  
ATOM   1704  C   GLY A 116      23.536   8.697  -0.569  1.00  0.67           C  
ATOM   1705  O   GLY A 116      24.109   7.798   0.056  1.00  0.67           O  
ATOM   1706  H   GLY A 116      21.117   8.419   1.567  1.00  0.67           H  
ATOM   1707 1HA  GLY A 116      21.659   9.671  -0.913  1.00  0.67           H  
ATOM   1708 2HA  GLY A 116      22.418  10.098   0.601  1.00  0.67           H  
ATOM   1709  N   THR A 117      24.025   9.259  -1.673  1.00  0.64           N  
ATOM   1710  CA  THR A 117      25.280   8.851  -2.290  1.00  0.64           C  
ATOM   1711  C   THR A 117      26.326   9.954  -2.292  1.00  0.64           C  
ATOM   1712  O   THR A 117      26.089  11.063  -2.767  1.00  0.64           O  
ATOM   1713  CB  THR A 117      25.039   8.369  -3.735  1.00  0.64           C  
ATOM   1714  OG1 THR A 117      24.173   7.233  -3.719  1.00  0.64           O  
ATOM   1715  CG2 THR A 117      26.304   8.016  -4.395  1.00  0.64           C  
ATOM   1716  H   THR A 117      23.465   9.995  -2.106  1.00  0.64           H  
ATOM   1717  HA  THR A 117      25.682   8.013  -1.720  1.00  0.64           H  
ATOM   1718  HB  THR A 117      24.552   9.167  -4.303  1.00  0.64           H  
ATOM   1719  HG1 THR A 117      23.266   7.510  -3.484  1.00  0.64           H  
ATOM   1720 1HG2 THR A 117      26.100   7.681  -5.405  1.00  0.64           H  
ATOM   1721 2HG2 THR A 117      26.943   8.898  -4.421  1.00  0.64           H  
ATOM   1722 3HG2 THR A 117      26.796   7.219  -3.843  1.00  0.64           H  
ATOM   1723  N   GLN A 118      27.494   9.649  -1.747  1.00  0.63           N  
ATOM   1724  CA  GLN A 118      28.562  10.636  -1.671  1.00  0.63           C  
ATOM   1725  C   GLN A 118      29.371  10.722  -2.956  1.00  0.63           C  
ATOM   1726  O   GLN A 118      29.879   9.706  -3.453  1.00  0.63           O  
ATOM   1727  CB  GLN A 118      29.510  10.316  -0.510  1.00  0.63           C  
ATOM   1728  CG  GLN A 118      30.697  11.311  -0.325  1.00  0.63           C  
ATOM   1729  CD  GLN A 118      30.303  12.712   0.215  1.00  0.63           C  
ATOM   1730  OE1 GLN A 118      29.674  12.816   1.273  1.00  0.63           O  
ATOM   1731  NE2 GLN A 118      30.690  13.775  -0.477  1.00  0.63           N  
ATOM   1732  H   GLN A 118      27.637   8.721  -1.370  1.00  0.63           H  
ATOM   1733  HA  GLN A 118      28.121  11.615  -1.497  1.00  0.63           H  
ATOM   1734 1HB  GLN A 118      28.943  10.303   0.420  1.00  0.63           H  
ATOM   1735 2HB  GLN A 118      29.931   9.320  -0.651  1.00  0.63           H  
ATOM   1736 1HG  GLN A 118      31.401  10.872   0.378  1.00  0.63           H  
ATOM   1737 2HG  GLN A 118      31.191  11.453  -1.290  1.00  0.63           H  
ATOM   1738 1HE2 GLN A 118      30.468  14.683  -0.136  1.00  0.63           H  
ATOM   1739 2HE2 GLN A 118      31.218  13.666  -1.334  1.00  0.63           H  
ATOM   1740  N   VAL A 119      29.486  11.939  -3.465  1.00  0.66           N  
ATOM   1741  CA  VAL A 119      30.291  12.262  -4.632  1.00  0.66           C  
ATOM   1742  C   VAL A 119      31.382  13.227  -4.222  1.00  0.66           C  
ATOM   1743  O   VAL A 119      31.103  14.259  -3.600  1.00  0.66           O  
ATOM   1744  CB  VAL A 119      29.435  12.908  -5.728  1.00  0.66           C  
ATOM   1745  CG1 VAL A 119      30.312  13.331  -6.919  1.00  0.66           C  
ATOM   1746  CG2 VAL A 119      28.350  11.904  -6.171  1.00  0.66           C  
ATOM   1747  H   VAL A 119      28.979  12.700  -3.009  1.00  0.66           H  
ATOM   1748  HA  VAL A 119      30.753  11.352  -5.019  1.00  0.66           H  
ATOM   1749  HB  VAL A 119      28.979  13.783  -5.335  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 119      29.697  13.792  -7.691  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 119      31.058  14.047  -6.580  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 119      30.810  12.472  -7.312  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 119      27.726  12.349  -6.931  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 119      28.830  11.017  -6.571  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 119      27.726  11.629  -5.316  1.00  0.66           H  
ATOM   1756  N   THR A 120      32.621  12.890  -4.550  1.00  0.75           N  
ATOM   1757  CA  THR A 120      33.734  13.759  -4.210  1.00  0.75           C  
ATOM   1758  C   THR A 120      34.457  14.173  -5.472  1.00  0.75           C  
ATOM   1759  O   THR A 120      34.728  13.338  -6.335  1.00  0.75           O  
ATOM   1760  CB  THR A 120      34.706  13.085  -3.207  1.00  0.75           C  
ATOM   1761  OG1 THR A 120      34.003  12.749  -2.000  1.00  0.75           O  
ATOM   1762  CG2 THR A 120      35.832  14.051  -2.862  1.00  0.75           C  
ATOM   1763  H   THR A 120      32.786  12.018  -5.058  1.00  0.75           H  
ATOM   1764  HA  THR A 120      33.354  14.664  -3.771  1.00  0.75           H  
ATOM   1765  HB  THR A 120      35.121  12.178  -3.647  1.00  0.75           H  
ATOM   1766  HG1 THR A 120      34.638  12.487  -1.327  1.00  0.75           H  
ATOM   1767 1HG2 THR A 120      36.509  13.579  -2.153  1.00  0.75           H  
ATOM   1768 2HG2 THR A 120      36.382  14.321  -3.758  1.00  0.75           H  
ATOM   1769 3HG2 THR A 120      35.410  14.953  -2.418  1.00  0.75           H  
ATOM   1770  N   VAL A 121      34.734  15.467  -5.606  1.00  0.89           N  
ATOM   1771  CA  VAL A 121      35.416  15.939  -6.803  1.00  0.89           C  
ATOM   1772  C   VAL A 121      36.723  16.641  -6.422  1.00  0.89           C  
ATOM   1773  O   VAL A 121      36.731  17.504  -5.543  1.00  0.89           O  
ATOM   1774  CB  VAL A 121      34.506  16.900  -7.569  1.00  0.89           C  
ATOM   1775  CG1 VAL A 121      35.203  17.360  -8.808  1.00  0.89           C  
ATOM   1776  CG2 VAL A 121      33.163  16.245  -7.885  1.00  0.89           C  
ATOM   1777  H   VAL A 121      34.457  16.134  -4.880  1.00  0.89           H  
ATOM   1778  HA  VAL A 121      35.649  15.090  -7.443  1.00  0.89           H  
ATOM   1779  HB  VAL A 121      34.313  17.766  -6.957  1.00  0.89           H  
ATOM   1780 1HG1 VAL A 121      34.576  18.046  -9.346  1.00  0.89           H  
ATOM   1781 2HG1 VAL A 121      36.131  17.853  -8.542  1.00  0.89           H  
ATOM   1782 3HG1 VAL A 121      35.411  16.495  -9.435  1.00  0.89           H  
ATOM   1783 1HG2 VAL A 121      32.534  16.959  -8.406  1.00  0.89           H  
ATOM   1784 2HG2 VAL A 121      33.314  15.378  -8.501  1.00  0.89           H  
ATOM   1785 3HG2 VAL A 121      32.671  15.954  -6.960  1.00  0.89           H  
ATOM   1786  N   SER A 122      37.831  16.268  -7.069  1.00  1.10           N  
ATOM   1787  CA  SER A 122      39.127  16.860  -6.707  1.00  1.10           C  
ATOM   1788  C   SER A 122      40.152  16.895  -7.841  1.00  1.10           C  
ATOM   1789  O   SER A 122      40.122  16.068  -8.740  1.00  1.10           O  
ATOM   1790  CB  SER A 122      39.728  16.079  -5.541  1.00  1.10           C  
ATOM   1791  OG  SER A 122      40.953  16.629  -5.137  1.00  1.10           O  
ATOM   1792  H   SER A 122      37.758  15.530  -7.778  1.00  1.10           H  
ATOM   1793  HA  SER A 122      38.948  17.887  -6.390  1.00  1.10           H  
ATOM   1794 1HB  SER A 122      39.030  16.075  -4.703  1.00  1.10           H  
ATOM   1795 2HB  SER A 122      39.879  15.048  -5.844  1.00  1.10           H  
ATOM   1796  HG  SER A 122      41.505  16.665  -5.930  1.00  1.10           H  
ATOM   1797  N   SER A 123      41.047  17.875  -7.810  1.00  1.37           N  
ATOM   1798  CA  SER A 123      42.170  17.922  -8.750  1.00  1.37           C  
ATOM   1799  C   SER A 123      43.217  18.886  -8.230  1.00  1.37           C  
ATOM   1800  O   SER A 123      44.416  18.629  -8.342  1.00  1.37           O  
ATOM   1801  OXT SER A 123      42.851  19.781  -7.472  1.00  1.37           O  
ATOM   1802  CB  SER A 123      41.750  18.344 -10.143  1.00  1.37           C  
ATOM   1803  OG  SER A 123      42.859  18.350 -11.016  1.00  1.37           O  
ATOM   1804  H   SER A 123      40.983  18.572  -7.078  1.00  1.37           H  
ATOM   1805  HA  SER A 123      42.618  16.929  -8.810  1.00  1.37           H  
ATOM   1806 1HB  SER A 123      40.995  17.674 -10.524  1.00  1.37           H  
ATOM   1807 2HB  SER A 123      41.317  19.339 -10.102  1.00  1.37           H  
ATOM   1808  HG  SER A 123      43.399  19.103 -10.751  1.00  1.37           H  
TER    1809
ENDMDL

REMARK ID 625228 MODEL 4 2024-07-13_00000122_2_19
PFRMAT TS
TARGET 2024-07-13_00000122_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.776  -0.466  -0.512  1.00  2.88           N  
ATOM      2  CA  MET A   1       1.820   0.099   0.334  1.00  2.88           C  
ATOM      3  C   MET A   1       2.597   1.198  -0.379  1.00  2.88           C  
ATOM      4  O   MET A   1       2.453   1.402  -1.584  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.795  -0.973   0.795  1.00  2.88           C  
ATOM      6  CG  MET A   1       2.270  -2.034   1.707  1.00  2.88           C  
ATOM      7  SD  MET A   1       3.580  -3.214   2.119  1.00  2.88           S  
ATOM      8  CE  MET A   1       4.656  -2.187   3.130  1.00  2.88           C  
ATOM      9 1H   MET A   1       0.253  -1.155   0.009  1.00  2.88           H  
ATOM     10 2H   MET A   1       0.155   0.271  -0.815  1.00  2.88           H  
ATOM     11 3H   MET A   1       1.198  -0.902  -1.319  1.00  2.88           H  
ATOM     12  HA  MET A   1       1.350   0.546   1.209  1.00  2.88           H  
ATOM     13 1HB  MET A   1       3.223  -1.466  -0.073  1.00  2.88           H  
ATOM     14 2HB  MET A   1       3.600  -0.499   1.338  1.00  2.88           H  
ATOM     15 1HG  MET A   1       1.898  -1.586   2.627  1.00  2.88           H  
ATOM     16 2HG  MET A   1       1.453  -2.572   1.226  1.00  2.88           H  
ATOM     17 1HE  MET A   1       5.520  -2.770   3.458  1.00  2.88           H  
ATOM     18 2HE  MET A   1       4.998  -1.337   2.544  1.00  2.88           H  
ATOM     19 3HE  MET A   1       4.109  -1.827   3.999  1.00  2.88           H  
ATOM     20  N   GLN A   2       3.422   1.904   0.388  1.00  2.21           N  
ATOM     21  CA  GLN A   2       4.251   3.001  -0.114  1.00  2.21           C  
ATOM     22  C   GLN A   2       5.518   3.175   0.727  1.00  2.21           C  
ATOM     23  O   GLN A   2       5.631   2.616   1.822  1.00  2.21           O  
ATOM     24  CB  GLN A   2       3.468   4.318  -0.087  1.00  2.21           C  
ATOM     25  CG  GLN A   2       3.068   4.761   1.309  1.00  2.21           C  
ATOM     26  CD  GLN A   2       2.305   6.080   1.325  1.00  2.21           C  
ATOM     27  OE1 GLN A   2       1.656   6.469   0.348  1.00  2.21           O  
ATOM     28  NE2 GLN A   2       2.384   6.768   2.454  1.00  2.21           N  
ATOM     29  H   GLN A   2       3.482   1.685   1.371  1.00  2.21           H  
ATOM     30  HA  GLN A   2       4.554   2.774  -1.136  1.00  2.21           H  
ATOM     31 1HB  GLN A   2       4.072   5.109  -0.502  1.00  2.21           H  
ATOM     32 2HB  GLN A   2       2.572   4.229  -0.699  1.00  2.21           H  
ATOM     33 1HG  GLN A   2       2.440   3.995   1.760  1.00  2.21           H  
ATOM     34 2HG  GLN A   2       3.978   4.896   1.900  1.00  2.21           H  
ATOM     35 1HE2 GLN A   2       1.915   7.646   2.552  1.00  2.21           H  
ATOM     36 2HE2 GLN A   2       2.917   6.396   3.217  1.00  2.21           H  
ATOM     37  N   VAL A   3       6.478   3.939   0.218  1.00  1.66           N  
ATOM     38  CA  VAL A   3       7.641   4.296   1.023  1.00  1.66           C  
ATOM     39  C   VAL A   3       7.259   5.514   1.854  1.00  1.66           C  
ATOM     40  O   VAL A   3       6.811   6.521   1.301  1.00  1.66           O  
ATOM     41  CB  VAL A   3       8.866   4.703   0.160  1.00  1.66           C  
ATOM     42  CG1 VAL A   3      10.013   5.131   1.064  1.00  1.66           C  
ATOM     43  CG2 VAL A   3       9.303   3.590  -0.748  1.00  1.66           C  
ATOM     44  H   VAL A   3       6.380   4.317  -0.711  1.00  1.66           H  
ATOM     45  HA  VAL A   3       7.905   3.467   1.684  1.00  1.66           H  
ATOM     46  HB  VAL A   3       8.601   5.554  -0.428  1.00  1.66           H  
ATOM     47 1HG1 VAL A   3      10.860   5.449   0.457  1.00  1.66           H  
ATOM     48 2HG1 VAL A   3       9.692   5.956   1.694  1.00  1.66           H  
ATOM     49 3HG1 VAL A   3      10.307   4.287   1.691  1.00  1.66           H  
ATOM     50 1HG2 VAL A   3      10.154   3.918  -1.348  1.00  1.66           H  
ATOM     51 2HG2 VAL A   3       9.594   2.729  -0.143  1.00  1.66           H  
ATOM     52 3HG2 VAL A   3       8.480   3.329  -1.409  1.00  1.66           H  
ATOM     53  N   GLN A   4       7.420   5.429   3.168  1.00  1.25           N  
ATOM     54  CA  GLN A   4       7.116   6.564   4.030  1.00  1.25           C  
ATOM     55  C   GLN A   4       8.404   7.134   4.562  1.00  1.25           C  
ATOM     56  O   GLN A   4       9.223   6.412   5.132  1.00  1.25           O  
ATOM     57  CB  GLN A   4       6.199   6.215   5.203  1.00  1.25           C  
ATOM     58  CG  GLN A   4       5.947   7.420   6.158  1.00  1.25           C  
ATOM     59  CD  GLN A   4       5.081   8.533   5.510  1.00  1.25           C  
ATOM     60  OE1 GLN A   4       3.940   8.261   5.099  1.00  1.25           O  
ATOM     61  NE2 GLN A   4       5.606   9.770   5.421  1.00  1.25           N  
ATOM     62  H   GLN A   4       7.770   4.560   3.568  1.00  1.25           H  
ATOM     63  HA  GLN A   4       6.629   7.339   3.439  1.00  1.25           H  
ATOM     64 1HB  GLN A   4       5.237   5.873   4.824  1.00  1.25           H  
ATOM     65 2HB  GLN A   4       6.636   5.396   5.779  1.00  1.25           H  
ATOM     66 1HG  GLN A   4       5.425   7.059   7.042  1.00  1.25           H  
ATOM     67 2HG  GLN A   4       6.902   7.858   6.449  1.00  1.25           H  
ATOM     68 1HE2 GLN A   4       5.073  10.509   5.007  1.00  1.25           H  
ATOM     69 2HE2 GLN A   4       6.556   9.979   5.766  1.00  1.25           H  
ATOM     70  N   LEU A   5       8.602   8.419   4.328  1.00  0.98           N  
ATOM     71  CA  LEU A   5       9.814   9.096   4.745  1.00  0.98           C  
ATOM     72  C   LEU A   5       9.589   9.999   5.968  1.00  0.98           C  
ATOM     73  O   LEU A   5       8.510  10.590   6.123  1.00  0.98           O  
ATOM     74  CB  LEU A   5      10.320   9.919   3.563  1.00  0.98           C  
ATOM     75  CG  LEU A   5      10.593   9.124   2.289  1.00  0.98           C  
ATOM     76  CD1 LEU A   5      11.019  10.062   1.191  1.00  0.98           C  
ATOM     77  CD2 LEU A   5      11.633   8.094   2.580  1.00  0.98           C  
ATOM     78  H   LEU A   5       7.887   8.943   3.838  1.00  0.98           H  
ATOM     79  HA  LEU A   5      10.556   8.347   4.996  1.00  0.98           H  
ATOM     80 1HB  LEU A   5       9.574  10.638   3.316  1.00  0.98           H  
ATOM     81 2HB  LEU A   5      11.226  10.441   3.853  1.00  0.98           H  
ATOM     82  HG  LEU A   5       9.677   8.630   1.959  1.00  0.98           H  
ATOM     83 1HD1 LEU A   5      11.198   9.498   0.294  1.00  0.98           H  
ATOM     84 2HD1 LEU A   5      10.236  10.791   1.005  1.00  0.98           H  
ATOM     85 3HD1 LEU A   5      11.918  10.575   1.477  1.00  0.98           H  
ATOM     86 1HD2 LEU A   5      11.836   7.510   1.686  1.00  0.98           H  
ATOM     87 2HD2 LEU A   5      12.546   8.576   2.914  1.00  0.98           H  
ATOM     88 3HD2 LEU A   5      11.262   7.447   3.366  1.00  0.98           H  
ATOM     89  N   GLN A   6      10.611  10.107   6.831  1.00  0.82           N  
ATOM     90  CA  GLN A   6      10.578  11.024   7.985  1.00  0.82           C  
ATOM     91  C   GLN A   6      11.928  11.685   8.223  1.00  0.82           C  
ATOM     92  O   GLN A   6      12.964  11.023   8.347  1.00  0.82           O  
ATOM     93  CB  GLN A   6      10.120  10.335   9.270  1.00  0.82           C  
ATOM     94  CG  GLN A   6      10.109  11.270  10.513  1.00  0.82           C  
ATOM     95  CD  GLN A   6       9.019  12.362  10.444  1.00  0.82           C  
ATOM     96  OE1 GLN A   6       7.834  12.031  10.294  1.00  0.82           O  
ATOM     97  NE2 GLN A   6       9.413  13.646  10.558  1.00  0.82           N  
ATOM     98  H   GLN A   6      11.437   9.526   6.666  1.00  0.82           H  
ATOM     99  HA  GLN A   6       9.866  11.819   7.766  1.00  0.82           H  
ATOM    100 1HB  GLN A   6       9.113   9.938   9.129  1.00  0.82           H  
ATOM    101 2HB  GLN A   6      10.779   9.493   9.485  1.00  0.82           H  
ATOM    102 1HG  GLN A   6       9.921  10.665  11.397  1.00  0.82           H  
ATOM    103 2HG  GLN A   6      11.078  11.764  10.607  1.00  0.82           H  
ATOM    104 1HE2 GLN A   6       8.717  14.404  10.523  1.00  0.82           H  
ATOM    105 2HE2 GLN A   6      10.409  13.892  10.685  1.00  0.82           H  
ATOM    106  N   GLU A   7      11.903  13.009   8.269  1.00  0.73           N  
ATOM    107  CA  GLU A   7      13.105  13.808   8.389  1.00  0.73           C  
ATOM    108  C   GLU A   7      13.354  14.407   9.769  1.00  0.73           C  
ATOM    109  O   GLU A   7      12.434  14.537  10.592  1.00  0.73           O  
ATOM    110  CB  GLU A   7      13.032  14.918   7.363  1.00  0.73           C  
ATOM    111  CG  GLU A   7      12.959  14.422   5.987  1.00  0.73           C  
ATOM    112  CD  GLU A   7      12.772  15.489   5.078  1.00  0.73           C  
ATOM    113  OE1 GLU A   7      13.433  16.485   5.204  1.00  0.73           O  
ATOM    114  OE2 GLU A   7      11.927  15.342   4.230  1.00  0.73           O  
ATOM    115  H   GLU A   7      11.016  13.486   8.191  1.00  0.73           H  
ATOM    116  HA  GLU A   7      13.938  13.166   8.153  1.00  0.73           H  
ATOM    117 1HB  GLU A   7      12.164  15.541   7.556  1.00  0.73           H  
ATOM    118 2HB  GLU A   7      13.920  15.549   7.444  1.00  0.73           H  
ATOM    119 1HG  GLU A   7      13.886  13.906   5.748  1.00  0.73           H  
ATOM    120 2HG  GLU A   7      12.138  13.712   5.889  1.00  0.73           H  
ATOM    121  N   SER A   8      14.622  14.770  10.001  1.00  0.70           N  
ATOM    122  CA  SER A   8      15.051  15.446  11.226  1.00  0.70           C  
ATOM    123  C   SER A   8      16.395  16.183  11.088  1.00  0.70           C  
ATOM    124  O   SER A   8      17.160  15.945  10.150  1.00  0.70           O  
ATOM    125  CB  SER A   8      15.152  14.436  12.352  1.00  0.70           C  
ATOM    126  OG  SER A   8      16.195  13.523  12.128  1.00  0.70           O  
ATOM    127  H   SER A   8      15.301  14.547   9.272  1.00  0.70           H  
ATOM    128  HA  SER A   8      14.288  16.182  11.484  1.00  0.70           H  
ATOM    129 1HB  SER A   8      15.322  14.959  13.290  1.00  0.70           H  
ATOM    130 2HB  SER A   8      14.210  13.896  12.449  1.00  0.70           H  
ATOM    131  HG  SER A   8      15.900  12.942  11.413  1.00  0.70           H  
ATOM    132  N   GLY A   9      16.716  17.044  12.072  1.00  0.68           N  
ATOM    133  CA  GLY A   9      18.025  17.724  12.100  1.00  0.68           C  
ATOM    134  C   GLY A   9      18.027  19.214  11.724  1.00  0.68           C  
ATOM    135  O   GLY A   9      19.084  19.798  11.512  1.00  0.68           O  
ATOM    136  H   GLY A   9      16.056  17.212  12.818  1.00  0.68           H  
ATOM    137 1HA  GLY A   9      18.444  17.619  13.101  1.00  0.68           H  
ATOM    138 2HA  GLY A   9      18.712  17.196  11.437  1.00  0.68           H  
ATOM    139  N   GLY A  10      16.862  19.842  11.650  1.00  0.68           N  
ATOM    140  CA  GLY A  10      16.814  21.262  11.291  1.00  0.68           C  
ATOM    141  C   GLY A  10      17.069  22.177  12.477  1.00  0.68           C  
ATOM    142  O   GLY A  10      17.620  21.758  13.497  1.00  0.68           O  
ATOM    143  H   GLY A  10      16.007  19.339  11.827  1.00  0.68           H  
ATOM    144 1HA  GLY A  10      17.538  21.466  10.505  1.00  0.68           H  
ATOM    145 2HA  GLY A  10      15.839  21.507  10.887  1.00  0.68           H  
ATOM    146  N   GLY A  11      16.662  23.436  12.337  1.00  0.68           N  
ATOM    147  CA  GLY A  11      16.891  24.437  13.373  1.00  0.68           C  
ATOM    148  C   GLY A  11      17.855  25.535  12.932  1.00  0.68           C  
ATOM    149  O   GLY A  11      18.219  25.629  11.756  1.00  0.68           O  
ATOM    150  H   GLY A  11      16.178  23.696  11.478  1.00  0.68           H  
ATOM    151 1HA  GLY A  11      15.937  24.886  13.650  1.00  0.68           H  
ATOM    152 2HA  GLY A  11      17.279  23.952  14.266  1.00  0.68           H  
ATOM    153  N   LEU A  12      18.225  26.388  13.885  1.00  0.68           N  
ATOM    154  CA  LEU A  12      19.066  27.555  13.631  1.00  0.68           C  
ATOM    155  C   LEU A  12      20.554  27.320  13.834  1.00  0.68           C  
ATOM    156  O   LEU A  12      20.988  26.878  14.902  1.00  0.68           O  
ATOM    157  CB  LEU A  12      18.636  28.714  14.539  1.00  0.68           C  
ATOM    158  CG  LEU A  12      19.510  29.999  14.455  1.00  0.68           C  
ATOM    159  CD1 LEU A  12      19.406  30.615  13.081  1.00  0.68           C  
ATOM    160  CD2 LEU A  12      19.045  30.983  15.511  1.00  0.68           C  
ATOM    161  H   LEU A  12      17.898  26.227  14.828  1.00  0.68           H  
ATOM    162  HA  LEU A  12      18.918  27.855  12.597  1.00  0.68           H  
ATOM    163 1HB  LEU A  12      17.615  28.993  14.285  1.00  0.68           H  
ATOM    164 2HB  LEU A  12      18.654  28.371  15.572  1.00  0.68           H  
ATOM    165  HG  LEU A  12      20.556  29.740  14.630  1.00  0.68           H  
ATOM    166 1HD1 LEU A  12      20.024  31.500  13.035  1.00  0.68           H  
ATOM    167 2HD1 LEU A  12      19.746  29.913  12.342  1.00  0.68           H  
ATOM    168 3HD1 LEU A  12      18.377  30.880  12.891  1.00  0.68           H  
ATOM    169 1HD2 LEU A  12      19.659  31.883  15.464  1.00  0.68           H  
ATOM    170 2HD2 LEU A  12      18.002  31.245  15.331  1.00  0.68           H  
ATOM    171 3HD2 LEU A  12      19.141  30.528  16.497  1.00  0.68           H  
ATOM    172  N   VAL A  13      21.323  27.639  12.798  1.00  0.68           N  
ATOM    173  CA  VAL A  13      22.771  27.529  12.828  1.00  0.68           C  
ATOM    174  C   VAL A  13      23.420  28.845  12.431  1.00  0.68           C  
ATOM    175  O   VAL A  13      22.807  29.683  11.758  1.00  0.68           O  
ATOM    176  CB  VAL A  13      23.260  26.433  11.874  1.00  0.68           C  
ATOM    177  CG1 VAL A  13      22.719  25.096  12.286  1.00  0.68           C  
ATOM    178  CG2 VAL A  13      22.814  26.761  10.494  1.00  0.68           C  
ATOM    179  H   VAL A  13      20.864  27.970  11.948  1.00  0.68           H  
ATOM    180  HA  VAL A  13      23.082  27.278  13.841  1.00  0.68           H  
ATOM    181  HB  VAL A  13      24.349  26.380  11.911  1.00  0.68           H  
ATOM    182 1HG1 VAL A  13      23.096  24.344  11.607  1.00  0.68           H  
ATOM    183 2HG1 VAL A  13      23.050  24.866  13.298  1.00  0.68           H  
ATOM    184 3HG1 VAL A  13      21.629  25.112  12.254  1.00  0.68           H  
ATOM    185 1HG2 VAL A  13      23.154  25.997   9.834  1.00  0.68           H  
ATOM    186 2HG2 VAL A  13      21.726  26.806  10.463  1.00  0.68           H  
ATOM    187 3HG2 VAL A  13      23.230  27.724  10.197  1.00  0.68           H  
ATOM    188  N   GLN A  14      24.665  29.021  12.845  1.00  0.67           N  
ATOM    189  CA  GLN A  14      25.389  30.220  12.480  1.00  0.67           C  
ATOM    190  C   GLN A  14      25.964  30.124  11.078  1.00  0.67           C  
ATOM    191  O   GLN A  14      26.468  29.067  10.678  1.00  0.67           O  
ATOM    192  CB  GLN A  14      26.490  30.553  13.482  1.00  0.67           C  
ATOM    193  CG  GLN A  14      27.149  31.920  13.208  1.00  0.67           C  
ATOM    194  CD  GLN A  14      28.124  32.379  14.261  1.00  0.67           C  
ATOM    195  OE1 GLN A  14      28.510  31.619  15.159  1.00  0.67           O  
ATOM    196  NE2 GLN A  14      28.534  33.654  14.169  1.00  0.67           N  
ATOM    197  H   GLN A  14      25.113  28.315  13.410  1.00  0.67           H  
ATOM    198  HA  GLN A  14      24.687  31.035  12.501  1.00  0.67           H  
ATOM    199 1HB  GLN A  14      26.083  30.563  14.491  1.00  0.67           H  
ATOM    200 2HB  GLN A  14      27.267  29.791  13.440  1.00  0.67           H  
ATOM    201 1HG  GLN A  14      27.692  31.869  12.269  1.00  0.67           H  
ATOM    202 2HG  GLN A  14      26.359  32.665  13.140  1.00  0.67           H  
ATOM    203 1HE2 GLN A  14      29.178  34.022  14.838  1.00  0.67           H  
ATOM    204 2HE2 GLN A  14      28.188  34.257  13.412  1.00  0.67           H  
ATOM    205  N   ALA A  15      25.883  31.224  10.341  1.00  0.66           N  
ATOM    206  CA  ALA A  15      26.449  31.266   8.994  1.00  0.66           C  
ATOM    207  C   ALA A  15      27.919  30.885   9.050  1.00  0.66           C  
ATOM    208  O   ALA A  15      28.646  31.278   9.961  1.00  0.66           O  
ATOM    209  CB  ALA A  15      26.290  32.644   8.368  1.00  0.66           C  
ATOM    210  H   ALA A  15      25.412  32.028  10.752  1.00  0.66           H  
ATOM    211  HA  ALA A  15      25.941  30.529   8.380  1.00  0.66           H  
ATOM    212 1HB  ALA A  15      26.715  32.625   7.366  1.00  0.66           H  
ATOM    213 2HB  ALA A  15      25.235  32.909   8.316  1.00  0.66           H  
ATOM    214 3HB  ALA A  15      26.814  33.366   8.961  1.00  0.66           H  
ATOM    215  N   GLY A  16      28.344  30.096   8.075  1.00  0.65           N  
ATOM    216  CA  GLY A  16      29.702  29.599   7.972  1.00  0.65           C  
ATOM    217  C   GLY A  16      29.848  28.230   8.640  1.00  0.65           C  
ATOM    218  O   GLY A  16      30.864  27.554   8.454  1.00  0.65           O  
ATOM    219  H   GLY A  16      27.697  29.833   7.342  1.00  0.65           H  
ATOM    220 1HA  GLY A  16      29.974  29.524   6.919  1.00  0.65           H  
ATOM    221 2HA  GLY A  16      30.386  30.309   8.434  1.00  0.65           H  
ATOM    222  N   GLY A  17      28.824  27.807   9.390  1.00  0.63           N  
ATOM    223  CA  GLY A  17      28.842  26.528  10.085  1.00  0.63           C  
ATOM    224  C   GLY A  17      28.272  25.386   9.250  1.00  0.63           C  
ATOM    225  O   GLY A  17      28.149  25.487   8.020  1.00  0.63           O  
ATOM    226  H   GLY A  17      28.013  28.409   9.538  1.00  0.63           H  
ATOM    227 1HA  GLY A  17      29.863  26.290  10.381  1.00  0.63           H  
ATOM    228 2HA  GLY A  17      28.262  26.623  11.004  1.00  0.63           H  
ATOM    229  N   SER A  18      27.916  24.291   9.929  1.00  0.62           N  
ATOM    230  CA  SER A  18      27.415  23.102   9.245  1.00  0.62           C  
ATOM    231  C   SER A  18      26.171  22.509   9.900  1.00  0.62           C  
ATOM    232  O   SER A  18      25.916  22.719  11.088  1.00  0.62           O  
ATOM    233  CB  SER A  18      28.492  22.036   9.196  1.00  0.62           C  
ATOM    234  OG  SER A  18      29.629  22.495   8.518  1.00  0.62           O  
ATOM    235  H   SER A  18      28.017  24.278  10.934  1.00  0.62           H  
ATOM    236  HA  SER A  18      27.152  23.383   8.226  1.00  0.62           H  
ATOM    237 1HB  SER A  18      28.758  21.713  10.200  1.00  0.62           H  
ATOM    238 2HB  SER A  18      28.091  21.173   8.670  1.00  0.62           H  
ATOM    239  HG  SER A  18      29.932  21.737   7.979  1.00  0.62           H  
ATOM    240  N   LEU A  19      25.422  21.742   9.111  1.00  0.60           N  
ATOM    241  CA  LEU A  19      24.218  21.047   9.572  1.00  0.60           C  
ATOM    242  C   LEU A  19      24.018  19.680   8.915  1.00  0.60           C  
ATOM    243  O   LEU A  19      24.336  19.489   7.743  1.00  0.60           O  
ATOM    244  CB  LEU A  19      22.994  21.932   9.343  1.00  0.60           C  
ATOM    245  CG  LEU A  19      21.664  21.384   9.811  1.00  0.60           C  
ATOM    246  CD1 LEU A  19      20.813  22.495  10.299  1.00  0.60           C  
ATOM    247  CD2 LEU A  19      20.988  20.748   8.678  1.00  0.60           C  
ATOM    248  H   LEU A  19      25.708  21.666   8.134  1.00  0.60           H  
ATOM    249  HA  LEU A  19      24.315  20.887  10.645  1.00  0.60           H  
ATOM    250 1HB  LEU A  19      23.156  22.877   9.841  1.00  0.60           H  
ATOM    251 2HB  LEU A  19      22.900  22.125   8.292  1.00  0.60           H  
ATOM    252  HG  LEU A  19      21.807  20.665  10.616  1.00  0.60           H  
ATOM    253 1HD1 LEU A  19      19.847  22.110  10.615  1.00  0.60           H  
ATOM    254 2HD1 LEU A  19      21.288  22.974  11.132  1.00  0.60           H  
ATOM    255 3HD1 LEU A  19      20.690  23.184   9.506  1.00  0.60           H  
ATOM    256 1HD2 LEU A  19      20.047  20.380   9.035  1.00  0.60           H  
ATOM    257 2HD2 LEU A  19      20.824  21.479   7.901  1.00  0.60           H  
ATOM    258 3HD2 LEU A  19      21.580  19.933   8.288  1.00  0.60           H  
ATOM    259  N   ARG A  20      23.543  18.696   9.677  1.00  0.60           N  
ATOM    260  CA  ARG A  20      23.252  17.402   9.061  1.00  0.60           C  
ATOM    261  C   ARG A  20      21.770  17.055   9.151  1.00  0.60           C  
ATOM    262  O   ARG A  20      21.202  17.014  10.244  1.00  0.60           O  
ATOM    263  CB  ARG A  20      24.020  16.276   9.736  1.00  0.60           C  
ATOM    264  CG  ARG A  20      23.801  14.895   9.098  1.00  0.60           C  
ATOM    265  CD  ARG A  20      24.559  13.818   9.798  1.00  0.60           C  
ATOM    266  NE  ARG A  20      25.998  13.980   9.675  1.00  0.60           N  
ATOM    267  CZ  ARG A  20      26.914  13.181  10.260  1.00  0.60           C  
ATOM    268  NH1 ARG A  20      26.534  12.154  10.993  1.00  0.60           N  
ATOM    269  NH2 ARG A  20      28.197  13.440  10.092  1.00  0.60           N  
ATOM    270  H   ARG A  20      23.330  18.858  10.652  1.00  0.60           H  
ATOM    271  HA  ARG A  20      23.529  17.436   8.010  1.00  0.60           H  
ATOM    272 1HB  ARG A  20      25.078  16.494   9.718  1.00  0.60           H  
ATOM    273 2HB  ARG A  20      23.719  16.206  10.779  1.00  0.60           H  
ATOM    274 1HG  ARG A  20      22.741  14.640   9.127  1.00  0.60           H  
ATOM    275 2HG  ARG A  20      24.132  14.930   8.056  1.00  0.60           H  
ATOM    276 1HD  ARG A  20      24.305  13.825  10.855  1.00  0.60           H  
ATOM    277 2HD  ARG A  20      24.292  12.856   9.369  1.00  0.60           H  
ATOM    278  HE  ARG A  20      26.352  14.775   9.127  1.00  0.60           H  
ATOM    279 1HH1 ARG A  20      25.552  11.962  11.122  1.00  0.60           H  
ATOM    280 2HH1 ARG A  20      27.225  11.561  11.429  1.00  0.60           H  
ATOM    281 1HH2 ARG A  20      28.475  14.239   9.527  1.00  0.60           H  
ATOM    282 2HH2 ARG A  20      28.894  12.854  10.523  1.00  0.60           H  
ATOM    283  N   LEU A  21      21.158  16.785   8.001  1.00  0.61           N  
ATOM    284  CA  LEU A  21      19.763  16.366   7.959  1.00  0.61           C  
ATOM    285  C   LEU A  21      19.710  14.872   7.744  1.00  0.61           C  
ATOM    286  O   LEU A  21      20.549  14.301   7.040  1.00  0.61           O  
ATOM    287  CB  LEU A  21      18.958  17.053   6.842  1.00  0.61           C  
ATOM    288  CG  LEU A  21      18.809  18.541   6.913  1.00  0.61           C  
ATOM    289  CD1 LEU A  21      18.109  19.057   5.680  1.00  0.61           C  
ATOM    290  CD2 LEU A  21      17.992  18.863   8.129  1.00  0.61           C  
ATOM    291  H   LEU A  21      21.685  16.852   7.132  1.00  0.61           H  
ATOM    292  HA  LEU A  21      19.293  16.595   8.914  1.00  0.61           H  
ATOM    293 1HB  LEU A  21      19.408  16.807   5.887  1.00  0.61           H  
ATOM    294 2HB  LEU A  21      17.954  16.636   6.864  1.00  0.61           H  
ATOM    295  HG  LEU A  21      19.773  18.995   6.970  1.00  0.61           H  
ATOM    296 1HD1 LEU A  21      18.002  20.138   5.753  1.00  0.61           H  
ATOM    297 2HD1 LEU A  21      18.692  18.808   4.797  1.00  0.61           H  
ATOM    298 3HD1 LEU A  21      17.126  18.601   5.608  1.00  0.61           H  
ATOM    299 1HD2 LEU A  21      17.854  19.939   8.219  1.00  0.61           H  
ATOM    300 2HD2 LEU A  21      17.024  18.377   8.039  1.00  0.61           H  
ATOM    301 3HD2 LEU A  21      18.506  18.483   9.010  1.00  0.61           H  
ATOM    302  N   SER A  22      18.710  14.238   8.319  1.00  0.64           N  
ATOM    303  CA  SER A  22      18.518  12.817   8.098  1.00  0.64           C  
ATOM    304  C   SER A  22      17.129  12.564   7.556  1.00  0.64           C  
ATOM    305  O   SER A  22      16.207  13.341   7.813  1.00  0.64           O  
ATOM    306  CB  SER A  22      18.746  12.049   9.384  1.00  0.64           C  
ATOM    307  OG  SER A  22      17.802  12.400  10.353  1.00  0.64           O  
ATOM    308  H   SER A  22      18.074  14.762   8.923  1.00  0.64           H  
ATOM    309  HA  SER A  22      19.235  12.467   7.357  1.00  0.64           H  
ATOM    310 1HB  SER A  22      18.686  10.982   9.181  1.00  0.64           H  
ATOM    311 2HB  SER A  22      19.743  12.258   9.756  1.00  0.64           H  
ATOM    312  HG  SER A  22      17.955  13.343  10.529  1.00  0.64           H  
ATOM    313  N   CYS A  23      16.983  11.440   6.866  1.00  0.70           N  
ATOM    314  CA  CYS A  23      15.719  10.978   6.306  1.00  0.70           C  
ATOM    315  C   CYS A  23      15.570   9.476   6.406  1.00  0.70           C  
ATOM    316  O   CYS A  23      16.242   8.719   5.705  1.00  0.70           O  
ATOM    317  CB  CYS A  23      15.629  11.381   4.844  1.00  0.70           C  
ATOM    318  SG  CYS A  23      14.154  10.846   4.000  1.00  0.70           S  
ATOM    319  H   CYS A  23      17.820  10.905   6.662  1.00  0.70           H  
ATOM    320  HA  CYS A  23      14.907  11.451   6.855  1.00  0.70           H  
ATOM    321 1HB  CYS A  23      15.664  12.459   4.782  1.00  0.70           H  
ATOM    322 2HB  CYS A  23      16.489  10.994   4.307  1.00  0.70           H  
ATOM    323  N   ALA A  24      14.710   9.051   7.314  1.00  0.82           N  
ATOM    324  CA  ALA A  24      14.488   7.647   7.572  1.00  0.82           C  
ATOM    325  C   ALA A  24      13.382   7.157   6.680  1.00  0.82           C  
ATOM    326  O   ALA A  24      12.478   7.923   6.339  1.00  0.82           O  
ATOM    327  CB  ALA A  24      14.146   7.420   9.028  1.00  0.82           C  
ATOM    328  H   ALA A  24      14.172   9.739   7.835  1.00  0.82           H  
ATOM    329  HA  ALA A  24      15.394   7.098   7.333  1.00  0.82           H  
ATOM    330 1HB  ALA A  24      13.990   6.353   9.197  1.00  0.82           H  
ATOM    331 2HB  ALA A  24      14.970   7.771   9.650  1.00  0.82           H  
ATOM    332 3HB  ALA A  24      13.238   7.968   9.277  1.00  0.82           H  
ATOM    333  N   ALA A  25      13.395   5.876   6.349  1.00  1.00           N  
ATOM    334  CA  ALA A  25      12.314   5.342   5.548  1.00  1.00           C  
ATOM    335  C   ALA A  25      11.767   4.039   6.100  1.00  1.00           C  
ATOM    336  O   ALA A  25      12.484   3.250   6.717  1.00  1.00           O  
ATOM    337  CB  ALA A  25      12.795   5.119   4.144  1.00  1.00           C  
ATOM    338  H   ALA A  25      14.196   5.295   6.598  1.00  1.00           H  
ATOM    339  HA  ALA A  25      11.514   6.069   5.542  1.00  1.00           H  
ATOM    340 1HB  ALA A  25      11.980   4.746   3.531  1.00  1.00           H  
ATOM    341 2HB  ALA A  25      13.178   6.044   3.730  1.00  1.00           H  
ATOM    342 3HB  ALA A  25      13.584   4.388   4.199  1.00  1.00           H  
ATOM    343  N   SER A  26      10.487   3.812   5.829  1.00  1.25           N  
ATOM    344  CA  SER A  26       9.792   2.594   6.226  1.00  1.25           C  
ATOM    345  C   SER A  26       8.726   2.187   5.205  1.00  1.25           C  
ATOM    346  O   SER A  26       8.410   2.946   4.286  1.00  1.25           O  
ATOM    347  CB  SER A  26       9.175   2.809   7.593  1.00  1.25           C  
ATOM    348  OG  SER A  26       8.169   3.788   7.545  1.00  1.25           O  
ATOM    349  H   SER A  26       9.966   4.559   5.369  1.00  1.25           H  
ATOM    350  HA  SER A  26      10.523   1.787   6.292  1.00  1.25           H  
ATOM    351 1HB  SER A  26       8.761   1.874   7.962  1.00  1.25           H  
ATOM    352 2HB  SER A  26       9.952   3.120   8.291  1.00  1.25           H  
ATOM    353  HG  SER A  26       8.583   4.578   7.166  1.00  1.25           H  
ATOM    354  N   GLY A  27       8.124   1.008   5.395  1.00  1.52           N  
ATOM    355  CA  GLY A  27       7.116   0.525   4.447  1.00  1.52           C  
ATOM    356  C   GLY A  27       7.751  -0.296   3.328  1.00  1.52           C  
ATOM    357  O   GLY A  27       8.332  -1.353   3.587  1.00  1.52           O  
ATOM    358  H   GLY A  27       8.396   0.428   6.174  1.00  1.52           H  
ATOM    359 1HA  GLY A  27       6.381  -0.082   4.976  1.00  1.52           H  
ATOM    360 2HA  GLY A  27       6.580   1.372   4.016  1.00  1.52           H  
ATOM    361  N   THR A  28       7.591   0.156   2.089  1.00  1.78           N  
ATOM    362  CA  THR A  28       8.081  -0.610   0.939  1.00  1.78           C  
ATOM    363  C   THR A  28       9.600  -0.533   0.782  1.00  1.78           C  
ATOM    364  O   THR A  28      10.320   0.049   1.604  1.00  1.78           O  
ATOM    365  CB  THR A  28       7.385  -0.217  -0.373  1.00  1.78           C  
ATOM    366  OG1 THR A  28       7.669   1.110  -0.692  1.00  1.78           O  
ATOM    367  CG2 THR A  28       5.950  -0.367  -0.217  1.00  1.78           C  
ATOM    368  H   THR A  28       7.095   1.039   1.956  1.00  1.78           H  
ATOM    369  HA  THR A  28       7.832  -1.657   1.113  1.00  1.78           H  
ATOM    370  HB  THR A  28       7.715  -0.856  -1.184  1.00  1.78           H  
ATOM    371  HG1 THR A  28       8.600   1.189  -0.920  1.00  1.78           H  
ATOM    372 1HG2 THR A  28       5.443  -0.084  -1.139  1.00  1.78           H  
ATOM    373 2HG2 THR A  28       5.726  -1.404   0.024  1.00  1.78           H  
ATOM    374 3HG2 THR A  28       5.636   0.271   0.588  1.00  1.78           H  
ATOM    375  N   ILE A  29      10.103  -1.167  -0.268  1.00  1.96           N  
ATOM    376  CA  ILE A  29      11.535  -1.342  -0.410  1.00  1.96           C  
ATOM    377  C   ILE A  29      12.389  -0.102  -0.638  1.00  1.96           C  
ATOM    378  O   ILE A  29      12.723   0.259  -1.760  1.00  1.96           O  
ATOM    379  CB  ILE A  29      11.814  -2.305  -1.566  1.00  1.96           C  
ATOM    380  CG1 ILE A  29      11.206  -3.675  -1.272  1.00  1.96           C  
ATOM    381  CG2 ILE A  29      13.285  -2.398  -1.795  1.00  1.96           C  
ATOM    382  CD1 ILE A  29      11.242  -4.611  -2.455  1.00  1.96           C  
ATOM    383  H   ILE A  29       9.485  -1.589  -0.942  1.00  1.96           H  
ATOM    384  HA  ILE A  29      11.890  -1.812   0.506  1.00  1.96           H  
ATOM    385  HB  ILE A  29      11.342  -1.928  -2.472  1.00  1.96           H  
ATOM    386 1HG1 ILE A  29      11.752  -4.135  -0.450  1.00  1.96           H  
ATOM    387 2HG1 ILE A  29      10.168  -3.544  -0.969  1.00  1.96           H  
ATOM    388 1HG2 ILE A  29      13.492  -3.065  -2.626  1.00  1.96           H  
ATOM    389 2HG2 ILE A  29      13.669  -1.406  -2.026  1.00  1.96           H  
ATOM    390 3HG2 ILE A  29      13.780  -2.774  -0.900  1.00  1.96           H  
ATOM    391 1HD1 ILE A  29      10.794  -5.565  -2.178  1.00  1.96           H  
ATOM    392 2HD1 ILE A  29      10.682  -4.174  -3.283  1.00  1.96           H  
ATOM    393 3HD1 ILE A  29      12.276  -4.772  -2.762  1.00  1.96           H  
ATOM    394  N   PHE A  30      12.831   0.445   0.483  1.00  1.99           N  
ATOM    395  CA  PHE A  30      13.867   1.470   0.589  1.00  1.99           C  
ATOM    396  C   PHE A  30      15.217   0.998   0.052  1.00  1.99           C  
ATOM    397  O   PHE A  30      15.939   1.739  -0.600  1.00  1.99           O  
ATOM    398  CB  PHE A  30      14.073   1.893   2.024  1.00  1.99           C  
ATOM    399  CG  PHE A  30      15.186   2.888   2.188  1.00  1.99           C  
ATOM    400  CD1 PHE A  30      15.003   4.230   1.928  1.00  1.99           C  
ATOM    401  CD2 PHE A  30      16.431   2.473   2.603  1.00  1.99           C  
ATOM    402  CE1 PHE A  30      16.028   5.119   2.120  1.00  1.99           C  
ATOM    403  CE2 PHE A  30      17.452   3.373   2.768  1.00  1.99           C  
ATOM    404  CZ  PHE A  30      17.243   4.687   2.540  1.00  1.99           C  
ATOM    405  H   PHE A  30      12.367   0.118   1.326  1.00  1.99           H  
ATOM    406  HA  PHE A  30      13.552   2.336   0.007  1.00  1.99           H  
ATOM    407 1HB  PHE A  30      13.154   2.333   2.413  1.00  1.99           H  
ATOM    408 2HB  PHE A  30      14.304   1.021   2.637  1.00  1.99           H  
ATOM    409  HD1 PHE A  30      14.031   4.583   1.588  1.00  1.99           H  
ATOM    410  HD2 PHE A  30      16.599   1.414   2.805  1.00  1.99           H  
ATOM    411  HE1 PHE A  30      15.869   6.164   1.940  1.00  1.99           H  
ATOM    412  HE2 PHE A  30      18.430   3.037   3.098  1.00  1.99           H  
ATOM    413  HZ  PHE A  30      18.050   5.383   2.694  1.00  1.99           H  
ATOM    414  N   ASP A  31      15.630  -0.209   0.437  1.00  1.87           N  
ATOM    415  CA  ASP A  31      16.938  -0.712   0.013  1.00  1.87           C  
ATOM    416  C   ASP A  31      16.887  -0.818  -1.506  1.00  1.87           C  
ATOM    417  O   ASP A  31      16.117  -1.603  -2.053  1.00  1.87           O  
ATOM    418  CB  ASP A  31      17.229  -2.071   0.666  1.00  1.87           C  
ATOM    419  CG  ASP A  31      18.668  -2.637   0.433  1.00  1.87           C  
ATOM    420  OD1 ASP A  31      19.358  -2.183  -0.447  1.00  1.87           O  
ATOM    421  OD2 ASP A  31      19.048  -3.516   1.175  1.00  1.87           O  
ATOM    422  H   ASP A  31      15.018  -0.788   0.991  1.00  1.87           H  
ATOM    423  HA  ASP A  31      17.713   0.003   0.297  1.00  1.87           H  
ATOM    424 1HB  ASP A  31      17.070  -1.987   1.743  1.00  1.87           H  
ATOM    425 2HB  ASP A  31      16.514  -2.803   0.291  1.00  1.87           H  
ATOM    426  N   GLY A  32      17.697  -0.028  -2.192  1.00  1.66           N  
ATOM    427  CA  GLY A  32      17.565   0.089  -3.635  1.00  1.66           C  
ATOM    428  C   GLY A  32      16.929   1.448  -3.892  1.00  1.66           C  
ATOM    429  O   GLY A  32      17.349   2.418  -3.266  1.00  1.66           O  
ATOM    430  H   GLY A  32      18.352   0.550  -1.691  1.00  1.66           H  
ATOM    431 1HA  GLY A  32      18.545   0.025  -4.110  1.00  1.66           H  
ATOM    432 2HA  GLY A  32      16.936  -0.708  -4.028  1.00  1.66           H  
ATOM    433  N   VAL A  33      15.951   1.510  -4.813  1.00  1.41           N  
ATOM    434  CA  VAL A  33      15.277   2.739  -5.312  1.00  1.41           C  
ATOM    435  C   VAL A  33      16.179   3.979  -5.370  1.00  1.41           C  
ATOM    436  O   VAL A  33      17.383   3.883  -5.200  1.00  1.41           O  
ATOM    437  CB  VAL A  33      14.030   3.076  -4.437  1.00  1.41           C  
ATOM    438  CG1 VAL A  33      13.049   1.929  -4.503  1.00  1.41           C  
ATOM    439  CG2 VAL A  33      14.395   3.378  -2.991  1.00  1.41           C  
ATOM    440  H   VAL A  33      15.660   0.632  -5.217  1.00  1.41           H  
ATOM    441  HA  VAL A  33      14.925   2.540  -6.322  1.00  1.41           H  
ATOM    442  HB  VAL A  33      13.564   3.924  -4.838  1.00  1.41           H  
ATOM    443 1HG1 VAL A  33      12.162   2.174  -3.919  1.00  1.41           H  
ATOM    444 2HG1 VAL A  33      12.768   1.757  -5.525  1.00  1.41           H  
ATOM    445 3HG1 VAL A  33      13.516   1.032  -4.092  1.00  1.41           H  
ATOM    446 1HG2 VAL A  33      13.493   3.623  -2.435  1.00  1.41           H  
ATOM    447 2HG2 VAL A  33      14.843   2.520  -2.552  1.00  1.41           H  
ATOM    448 3HG2 VAL A  33      15.087   4.221  -2.947  1.00  1.41           H  
ATOM    449  N   ASP A  34      15.633   5.142  -5.710  1.00  1.19           N  
ATOM    450  CA  ASP A  34      16.504   6.323  -5.655  1.00  1.19           C  
ATOM    451  C   ASP A  34      16.004   7.241  -4.549  1.00  1.19           C  
ATOM    452  O   ASP A  34      14.809   7.243  -4.225  1.00  1.19           O  
ATOM    453  CB  ASP A  34      16.637   7.060  -7.001  1.00  1.19           C  
ATOM    454  CG  ASP A  34      17.350   6.243  -8.163  1.00  1.19           C  
ATOM    455  OD1 ASP A  34      18.034   5.262  -7.902  1.00  1.19           O  
ATOM    456  OD2 ASP A  34      17.196   6.641  -9.287  1.00  1.19           O  
ATOM    457  H   ASP A  34      14.631   5.223  -5.901  1.00  1.19           H  
ATOM    458  HA  ASP A  34      17.514   6.018  -5.374  1.00  1.19           H  
ATOM    459 1HB  ASP A  34      15.680   7.368  -7.353  1.00  1.19           H  
ATOM    460 2HB  ASP A  34      17.215   7.974  -6.832  1.00  1.19           H  
ATOM    461  N   MET A  35      16.915   8.005  -3.957  1.00  1.01           N  
ATOM    462  CA  MET A  35      16.584   8.969  -2.913  1.00  1.01           C  
ATOM    463  C   MET A  35      17.166  10.342  -3.195  1.00  1.01           C  
ATOM    464  O   MET A  35      18.197  10.460  -3.863  1.00  1.01           O  
ATOM    465  CB  MET A  35      17.106   8.512  -1.563  1.00  1.01           C  
ATOM    466  CG  MET A  35      16.586   7.172  -1.047  1.00  1.01           C  
ATOM    467  SD  MET A  35      14.887   7.272  -0.625  1.00  1.01           S  
ATOM    468  CE  MET A  35      14.875   8.572   0.627  1.00  1.01           C  
ATOM    469  H   MET A  35      17.892   7.937  -4.259  1.00  1.01           H  
ATOM    470  HA  MET A  35      15.502   9.076  -2.866  1.00  1.01           H  
ATOM    471 1HB  MET A  35      18.181   8.455  -1.596  1.00  1.01           H  
ATOM    472 2HB  MET A  35      16.847   9.269  -0.824  1.00  1.01           H  
ATOM    473 1HG  MET A  35      16.695   6.420  -1.828  1.00  1.01           H  
ATOM    474 2HG  MET A  35      17.139   6.824  -0.191  1.00  1.01           H  
ATOM    475 1HE  MET A  35      13.864   8.747   0.950  1.00  1.01           H  
ATOM    476 2HE  MET A  35      15.481   8.297   1.478  1.00  1.01           H  
ATOM    477 3HE  MET A  35      15.265   9.492   0.186  1.00  1.01           H  
ATOM    478  N   GLY A  36      16.564  11.386  -2.653  1.00  0.87           N  
ATOM    479  CA  GLY A  36      17.208  12.681  -2.786  1.00  0.87           C  
ATOM    480  C   GLY A  36      16.565  13.805  -2.012  1.00  0.87           C  
ATOM    481  O   GLY A  36      15.571  13.625  -1.310  1.00  0.87           O  
ATOM    482  H   GLY A  36      15.669  11.271  -2.172  1.00  0.87           H  
ATOM    483 1HA  GLY A  36      18.233  12.584  -2.440  1.00  0.87           H  
ATOM    484 2HA  GLY A  36      17.258  12.954  -3.840  1.00  0.87           H  
ATOM    485  N   TRP A  37      17.168  14.978  -2.131  1.00  0.78           N  
ATOM    486  CA  TRP A  37      16.722  16.141  -1.408  1.00  0.78           C  
ATOM    487  C   TRP A  37      16.446  17.341  -2.287  1.00  0.78           C  
ATOM    488  O   TRP A  37      17.198  17.651  -3.228  1.00  0.78           O  
ATOM    489  CB  TRP A  37      17.779  16.530  -0.391  1.00  0.78           C  
ATOM    490  CG  TRP A  37      17.982  15.527   0.695  1.00  0.78           C  
ATOM    491  CD1 TRP A  37      18.737  14.421   0.608  1.00  0.78           C  
ATOM    492  CD2 TRP A  37      17.478  15.560   2.044  1.00  0.78           C  
ATOM    493  NE1 TRP A  37      18.739  13.748   1.791  1.00  0.78           N  
ATOM    494  CE2 TRP A  37      17.982  14.429   2.688  1.00  0.78           C  
ATOM    495  CE3 TRP A  37      16.662  16.441   2.745  1.00  0.78           C  
ATOM    496  CZ2 TRP A  37      17.709  14.154   4.008  1.00  0.78           C  
ATOM    497  CZ3 TRP A  37      16.379  16.165   4.066  1.00  0.78           C  
ATOM    498  CH2 TRP A  37      16.887  15.052   4.686  1.00  0.78           C  
ATOM    499  H   TRP A  37      17.976  15.053  -2.729  1.00  0.78           H  
ATOM    500  HA  TRP A  37      15.811  15.876  -0.891  1.00  0.78           H  
ATOM    501 1HB  TRP A  37      18.734  16.678  -0.902  1.00  0.78           H  
ATOM    502 2HB  TRP A  37      17.501  17.483   0.065  1.00  0.78           H  
ATOM    503  HD1 TRP A  37      19.252  14.125  -0.276  1.00  0.78           H  
ATOM    504  HE1 TRP A  37      19.229  12.889   1.970  1.00  0.78           H  
ATOM    505  HE3 TRP A  37      16.254  17.328   2.258  1.00  0.78           H  
ATOM    506  HZ2 TRP A  37      18.108  13.270   4.515  1.00  0.78           H  
ATOM    507  HZ3 TRP A  37      15.734  16.856   4.610  1.00  0.78           H  
ATOM    508  HH2 TRP A  37      16.635  14.870   5.732  1.00  0.78           H  
ATOM    509  N   TYR A  38      15.398  18.045  -1.883  1.00  0.72           N  
ATOM    510  CA  TYR A  38      14.913  19.271  -2.482  1.00  0.72           C  
ATOM    511  C   TYR A  38      14.855  20.391  -1.461  1.00  0.72           C  
ATOM    512  O   TYR A  38      14.780  20.154  -0.255  1.00  0.72           O  
ATOM    513  CB  TYR A  38      13.551  19.035  -3.119  1.00  0.72           C  
ATOM    514  CG  TYR A  38      13.611  18.108  -4.300  1.00  0.72           C  
ATOM    515  CD1 TYR A  38      13.618  16.717  -4.152  1.00  0.72           C  
ATOM    516  CD2 TYR A  38      13.653  18.668  -5.550  1.00  0.72           C  
ATOM    517  CE1 TYR A  38      13.682  15.918  -5.287  1.00  0.72           C  
ATOM    518  CE2 TYR A  38      13.722  17.888  -6.662  1.00  0.72           C  
ATOM    519  CZ  TYR A  38      13.738  16.527  -6.549  1.00  0.72           C  
ATOM    520  OH  TYR A  38      13.818  15.776  -7.701  1.00  0.72           O  
ATOM    521  H   TYR A  38      14.873  17.667  -1.095  1.00  0.72           H  
ATOM    522  HA  TYR A  38      15.613  19.569  -3.258  1.00  0.72           H  
ATOM    523 1HB  TYR A  38      12.877  18.621  -2.382  1.00  0.72           H  
ATOM    524 2HB  TYR A  38      13.136  19.988  -3.452  1.00  0.72           H  
ATOM    525  HD1 TYR A  38      13.578  16.262  -3.157  1.00  0.72           H  
ATOM    526  HD2 TYR A  38      13.636  19.747  -5.650  1.00  0.72           H  
ATOM    527  HE1 TYR A  38      13.695  14.832  -5.196  1.00  0.72           H  
ATOM    528  HE2 TYR A  38      13.764  18.352  -7.647  1.00  0.72           H  
ATOM    529  HH  TYR A  38      13.203  15.043  -7.654  1.00  0.72           H  
ATOM    530  N   ARG A  39      14.873  21.617  -1.945  1.00  0.70           N  
ATOM    531  CA  ARG A  39      14.839  22.786  -1.082  1.00  0.70           C  
ATOM    532  C   ARG A  39      13.843  23.846  -1.514  1.00  0.70           C  
ATOM    533  O   ARG A  39      13.671  24.108  -2.703  1.00  0.70           O  
ATOM    534  CB  ARG A  39      16.222  23.384  -1.037  1.00  0.70           C  
ATOM    535  CG  ARG A  39      16.376  24.520  -0.204  1.00  0.70           C  
ATOM    536  CD  ARG A  39      17.783  24.920  -0.096  1.00  0.70           C  
ATOM    537  NE  ARG A  39      18.364  25.473  -1.274  1.00  0.70           N  
ATOM    538  CZ  ARG A  39      19.631  25.898  -1.293  1.00  0.70           C  
ATOM    539  NH1 ARG A  39      20.367  25.793  -0.202  1.00  0.70           N  
ATOM    540  NH2 ARG A  39      20.119  26.425  -2.392  1.00  0.70           N  
ATOM    541  H   ARG A  39      14.956  21.735  -2.949  1.00  0.70           H  
ATOM    542  HA  ARG A  39      14.571  22.462  -0.079  1.00  0.70           H  
ATOM    543 1HB  ARG A  39      16.889  22.649  -0.637  1.00  0.70           H  
ATOM    544 2HB  ARG A  39      16.557  23.640  -2.044  1.00  0.70           H  
ATOM    545 1HG  ARG A  39      15.800  25.358  -0.594  1.00  0.70           H  
ATOM    546 2HG  ARG A  39      16.014  24.237   0.783  1.00  0.70           H  
ATOM    547 1HD  ARG A  39      17.910  25.642   0.711  1.00  0.70           H  
ATOM    548 2HD  ARG A  39      18.350  24.047   0.117  1.00  0.70           H  
ATOM    549  HE  ARG A  39      17.819  25.568  -2.146  1.00  0.70           H  
ATOM    550 1HH1 ARG A  39      19.986  25.383   0.655  1.00  0.70           H  
ATOM    551 2HH1 ARG A  39      21.327  26.154  -0.181  1.00  0.70           H  
ATOM    552 1HH2 ARG A  39      19.498  26.497  -3.209  1.00  0.70           H  
ATOM    553 2HH2 ARG A  39      21.068  26.762  -2.421  1.00  0.70           H  
ATOM    554  N   GLN A  40      13.149  24.443  -0.547  1.00  0.70           N  
ATOM    555  CA  GLN A  40      12.222  25.508  -0.890  1.00  0.70           C  
ATOM    556  C   GLN A  40      12.271  26.678   0.075  1.00  0.70           C  
ATOM    557  O   GLN A  40      11.864  26.569   1.238  1.00  0.70           O  
ATOM    558  CB  GLN A  40      10.827  24.926  -0.929  1.00  0.70           C  
ATOM    559  CG  GLN A  40       9.766  25.831  -1.414  1.00  0.70           C  
ATOM    560  CD  GLN A  40       8.474  25.068  -1.639  1.00  0.70           C  
ATOM    561  OE1 GLN A  40       8.285  23.953  -1.105  1.00  0.70           O  
ATOM    562  NE2 GLN A  40       7.591  25.646  -2.435  1.00  0.70           N  
ATOM    563  H   GLN A  40      13.261  24.147   0.421  1.00  0.70           H  
ATOM    564  HA  GLN A  40      12.474  25.887  -1.882  1.00  0.70           H  
ATOM    565 1HB  GLN A  40      10.840  24.060  -1.534  1.00  0.70           H  
ATOM    566 2HB  GLN A  40      10.549  24.626   0.074  1.00  0.70           H  
ATOM    567 1HG  GLN A  40       9.592  26.625  -0.687  1.00  0.70           H  
ATOM    568 2HG  GLN A  40      10.083  26.266  -2.362  1.00  0.70           H  
ATOM    569 1HE2 GLN A  40       6.714  25.212  -2.632  1.00  0.70           H  
ATOM    570 2HE2 GLN A  40       7.825  26.558  -2.846  1.00  0.70           H  
ATOM    571  N   ALA A  41      12.767  27.805  -0.415  1.00  0.72           N  
ATOM    572  CA  ALA A  41      12.844  29.010   0.387  1.00  0.72           C  
ATOM    573  C   ALA A  41      11.435  29.592   0.427  1.00  0.72           C  
ATOM    574  O   ALA A  41      10.670  29.330  -0.503  1.00  0.72           O  
ATOM    575  CB  ALA A  41      13.846  29.989  -0.195  1.00  0.72           C  
ATOM    576  H   ALA A  41      13.087  27.824  -1.374  1.00  0.72           H  
ATOM    577  HA  ALA A  41      13.165  28.736   1.381  1.00  0.72           H  
ATOM    578 1HB  ALA A  41      13.889  30.885   0.416  1.00  0.72           H  
ATOM    579 2HB  ALA A  41      14.834  29.524  -0.219  1.00  0.72           H  
ATOM    580 3HB  ALA A  41      13.547  30.257  -1.198  1.00  0.72           H  
ATOM    581  N   PRO A  42      11.031  30.337   1.459  1.00  0.76           N  
ATOM    582  CA  PRO A  42       9.734  30.974   1.510  1.00  0.76           C  
ATOM    583  C   PRO A  42       9.501  31.811   0.264  1.00  0.76           C  
ATOM    584  O   PRO A  42      10.369  32.582  -0.149  1.00  0.76           O  
ATOM    585  CB  PRO A  42       9.856  31.850   2.761  1.00  0.76           C  
ATOM    586  CG  PRO A  42      10.857  31.112   3.638  1.00  0.76           C  
ATOM    587  CD  PRO A  42      11.870  30.538   2.664  1.00  0.76           C  
ATOM    588  HA  PRO A  42       8.954  30.205   1.625  1.00  0.76           H  
ATOM    589 1HB  PRO A  42      10.194  32.859   2.478  1.00  0.76           H  
ATOM    590 2HB  PRO A  42       8.872  31.965   3.236  1.00  0.76           H  
ATOM    591 1HG  PRO A  42      11.310  31.805   4.365  1.00  0.76           H  
ATOM    592 2HG  PRO A  42      10.344  30.331   4.222  1.00  0.76           H  
ATOM    593 1HD  PRO A  42      12.688  31.246   2.469  1.00  0.76           H  
ATOM    594 2HD  PRO A  42      12.222  29.588   3.082  1.00  0.76           H  
ATOM    595  N   GLY A  43       8.317  31.671  -0.322  1.00  0.79           N  
ATOM    596  CA  GLY A  43       7.930  32.419  -1.517  1.00  0.79           C  
ATOM    597  C   GLY A  43       8.455  31.822  -2.830  1.00  0.79           C  
ATOM    598  O   GLY A  43       8.153  32.340  -3.908  1.00  0.79           O  
ATOM    599  H   GLY A  43       7.655  31.016   0.070  1.00  0.79           H  
ATOM    600 1HA  GLY A  43       6.843  32.476  -1.561  1.00  0.79           H  
ATOM    601 2HA  GLY A  43       8.290  33.442  -1.424  1.00  0.79           H  
ATOM    602  N   LYS A  44       9.227  30.739  -2.749  1.00  0.81           N  
ATOM    603  CA  LYS A  44       9.824  30.122  -3.930  1.00  0.81           C  
ATOM    604  C   LYS A  44       9.283  28.728  -4.227  1.00  0.81           C  
ATOM    605  O   LYS A  44       8.571  28.130  -3.412  1.00  0.81           O  
ATOM    606  CB  LYS A  44      11.343  30.056  -3.778  1.00  0.81           C  
ATOM    607  CG  LYS A  44      12.027  31.412  -3.542  1.00  0.81           C  
ATOM    608  CD  LYS A  44      11.879  32.349  -4.737  1.00  0.81           C  
ATOM    609  CE  LYS A  44      12.650  33.650  -4.518  1.00  0.81           C  
ATOM    610  NZ  LYS A  44      12.481  34.603  -5.658  1.00  0.81           N  
ATOM    611  H   LYS A  44       9.463  30.343  -1.838  1.00  0.81           H  
ATOM    612  HA  LYS A  44       9.597  30.748  -4.793  1.00  0.81           H  
ATOM    613 1HB  LYS A  44      11.583  29.412  -2.932  1.00  0.81           H  
ATOM    614 2HB  LYS A  44      11.783  29.598  -4.663  1.00  0.81           H  
ATOM    615 1HG  LYS A  44      11.594  31.883  -2.653  1.00  0.81           H  
ATOM    616 2HG  LYS A  44      13.086  31.249  -3.360  1.00  0.81           H  
ATOM    617 1HD  LYS A  44      12.254  31.859  -5.636  1.00  0.81           H  
ATOM    618 2HD  LYS A  44      10.823  32.584  -4.884  1.00  0.81           H  
ATOM    619 1HE  LYS A  44      12.290  34.124  -3.605  1.00  0.81           H  
ATOM    620 2HE  LYS A  44      13.709  33.422  -4.404  1.00  0.81           H  
ATOM    621 1HZ  LYS A  44      13.003  35.447  -5.472  1.00  0.81           H  
ATOM    622 2HZ  LYS A  44      12.821  34.176  -6.508  1.00  0.81           H  
ATOM    623 3HZ  LYS A  44      11.501  34.829  -5.763  1.00  0.81           H  
ATOM    624  N   GLU A  45       9.623  28.236  -5.418  1.00  0.82           N  
ATOM    625  CA  GLU A  45       9.316  26.886  -5.878  1.00  0.82           C  
ATOM    626  C   GLU A  45      10.403  25.934  -5.383  1.00  0.82           C  
ATOM    627  O   GLU A  45      11.477  26.385  -4.989  1.00  0.82           O  
ATOM    628  CB  GLU A  45       9.222  26.848  -7.405  1.00  0.82           C  
ATOM    629  CG  GLU A  45       8.092  27.702  -7.980  1.00  0.82           C  
ATOM    630  CD  GLU A  45       7.994  27.633  -9.489  1.00  0.82           C  
ATOM    631  OE1 GLU A  45       8.910  27.143 -10.106  1.00  0.82           O  
ATOM    632  OE2 GLU A  45       7.000  28.072 -10.019  1.00  0.82           O  
ATOM    633  H   GLU A  45      10.165  28.826  -6.033  1.00  0.82           H  
ATOM    634  HA  GLU A  45       8.362  26.572  -5.454  1.00  0.82           H  
ATOM    635 1HB  GLU A  45      10.160  27.196  -7.836  1.00  0.82           H  
ATOM    636 2HB  GLU A  45       9.071  25.820  -7.736  1.00  0.82           H  
ATOM    637 1HG  GLU A  45       7.148  27.367  -7.550  1.00  0.82           H  
ATOM    638 2HG  GLU A  45       8.248  28.737  -7.677  1.00  0.82           H  
ATOM    639  N   ARG A  46      10.122  24.636  -5.375  1.00  0.81           N  
ATOM    640  CA  ARG A  46      11.114  23.647  -4.951  1.00  0.81           C  
ATOM    641  C   ARG A  46      12.251  23.480  -5.956  1.00  0.81           C  
ATOM    642  O   ARG A  46      12.008  23.427  -7.165  1.00  0.81           O  
ATOM    643  CB  ARG A  46      10.443  22.294  -4.741  1.00  0.81           C  
ATOM    644  CG  ARG A  46       9.492  22.273  -3.578  1.00  0.81           C  
ATOM    645  CD  ARG A  46       8.801  21.003  -3.353  1.00  0.81           C  
ATOM    646  NE  ARG A  46       7.884  21.137  -2.227  1.00  0.81           N  
ATOM    647  CZ  ARG A  46       7.084  20.157  -1.768  1.00  0.81           C  
ATOM    648  NH1 ARG A  46       7.096  18.980  -2.348  1.00  0.81           N  
ATOM    649  NH2 ARG A  46       6.280  20.381  -0.745  1.00  0.81           N  
ATOM    650  H   ARG A  46       9.215  24.324  -5.689  1.00  0.81           H  
ATOM    651  HA  ARG A  46      11.538  23.976  -4.004  1.00  0.81           H  
ATOM    652 1HB  ARG A  46       9.894  22.011  -5.635  1.00  0.81           H  
ATOM    653 2HB  ARG A  46      11.208  21.534  -4.565  1.00  0.81           H  
ATOM    654 1HG  ARG A  46      10.053  22.447  -2.685  1.00  0.81           H  
ATOM    655 2HG  ARG A  46       8.748  23.054  -3.705  1.00  0.81           H  
ATOM    656 1HD  ARG A  46       8.228  20.725  -4.236  1.00  0.81           H  
ATOM    657 2HD  ARG A  46       9.523  20.219  -3.117  1.00  0.81           H  
ATOM    658  HE  ARG A  46       7.856  22.059  -1.755  1.00  0.81           H  
ATOM    659 1HH1 ARG A  46       7.695  18.828  -3.149  1.00  0.81           H  
ATOM    660 2HH1 ARG A  46       6.491  18.245  -2.012  1.00  0.81           H  
ATOM    661 1HH2 ARG A  46       6.251  21.298  -0.312  1.00  0.81           H  
ATOM    662 2HH2 ARG A  46       5.681  19.648  -0.405  1.00  0.81           H  
ATOM    663  N   GLU A  47      13.475  23.303  -5.450  1.00  0.79           N  
ATOM    664  CA  GLU A  47      14.626  23.043  -6.313  1.00  0.79           C  
ATOM    665  C   GLU A  47      15.411  21.831  -5.842  1.00  0.79           C  
ATOM    666  O   GLU A  47      15.446  21.510  -4.660  1.00  0.79           O  
ATOM    667  CB  GLU A  47      15.578  24.249  -6.343  1.00  0.79           C  
ATOM    668  CG  GLU A  47      16.241  24.600  -5.003  1.00  0.79           C  
ATOM    669  CD  GLU A  47      17.139  25.824  -5.088  1.00  0.79           C  
ATOM    670  OE1 GLU A  47      17.221  26.405  -6.146  1.00  0.79           O  
ATOM    671  OE2 GLU A  47      17.736  26.187  -4.087  1.00  0.79           O  
ATOM    672  H   GLU A  47      13.605  23.410  -4.446  1.00  0.79           H  
ATOM    673  HA  GLU A  47      14.268  22.847  -7.323  1.00  0.79           H  
ATOM    674 1HB  GLU A  47      16.373  24.060  -7.064  1.00  0.79           H  
ATOM    675 2HB  GLU A  47      15.030  25.128  -6.683  1.00  0.79           H  
ATOM    676 1HG  GLU A  47      15.468  24.791  -4.272  1.00  0.79           H  
ATOM    677 2HG  GLU A  47      16.825  23.742  -4.662  1.00  0.79           H  
ATOM    678  N   PHE A  48      16.053  21.152  -6.776  1.00  0.78           N  
ATOM    679  CA  PHE A  48      16.912  20.018  -6.448  1.00  0.78           C  
ATOM    680  C   PHE A  48      18.190  20.446  -5.754  1.00  0.78           C  
ATOM    681  O   PHE A  48      18.834  21.403  -6.179  1.00  0.78           O  
ATOM    682  CB  PHE A  48      17.242  19.233  -7.715  1.00  0.78           C  
ATOM    683  CG  PHE A  48      18.144  18.026  -7.526  1.00  0.78           C  
ATOM    684  CD1 PHE A  48      17.661  16.836  -7.003  1.00  0.78           C  
ATOM    685  CD2 PHE A  48      19.491  18.087  -7.912  1.00  0.78           C  
ATOM    686  CE1 PHE A  48      18.494  15.739  -6.879  1.00  0.78           C  
ATOM    687  CE2 PHE A  48      20.322  16.995  -7.786  1.00  0.78           C  
ATOM    688  CZ  PHE A  48      19.825  15.820  -7.279  1.00  0.78           C  
ATOM    689  H   PHE A  48      15.969  21.444  -7.739  1.00  0.78           H  
ATOM    690  HA  PHE A  48      16.375  19.359  -5.767  1.00  0.78           H  
ATOM    691 1HB  PHE A  48      16.316  18.886  -8.167  1.00  0.78           H  
ATOM    692 2HB  PHE A  48      17.721  19.898  -8.431  1.00  0.78           H  
ATOM    693  HD1 PHE A  48      16.618  16.768  -6.695  1.00  0.78           H  
ATOM    694  HD2 PHE A  48      19.880  19.015  -8.326  1.00  0.78           H  
ATOM    695  HE1 PHE A  48      18.102  14.806  -6.469  1.00  0.78           H  
ATOM    696  HE2 PHE A  48      21.366  17.059  -8.093  1.00  0.78           H  
ATOM    697  HZ  PHE A  48      20.478  14.953  -7.184  1.00  0.78           H  
ATOM    698  N   VAL A  49      18.563  19.726  -4.701  1.00  0.78           N  
ATOM    699  CA  VAL A  49      19.828  19.957  -4.020  1.00  0.78           C  
ATOM    700  C   VAL A  49      20.796  18.819  -4.294  1.00  0.78           C  
ATOM    701  O   VAL A  49      21.905  19.029  -4.792  1.00  0.78           O  
ATOM    702  CB  VAL A  49      19.607  20.058  -2.494  1.00  0.78           C  
ATOM    703  CG1 VAL A  49      20.922  20.206  -1.747  1.00  0.78           C  
ATOM    704  CG2 VAL A  49      18.735  21.232  -2.192  1.00  0.78           C  
ATOM    705  H   VAL A  49      17.961  18.977  -4.359  1.00  0.78           H  
ATOM    706  HA  VAL A  49      20.262  20.888  -4.384  1.00  0.78           H  
ATOM    707  HB  VAL A  49      19.126  19.145  -2.144  1.00  0.78           H  
ATOM    708 1HG1 VAL A  49      20.722  20.267  -0.684  1.00  0.78           H  
ATOM    709 2HG1 VAL A  49      21.562  19.349  -1.945  1.00  0.78           H  
ATOM    710 3HG1 VAL A  49      21.409  21.095  -2.066  1.00  0.78           H  
ATOM    711 1HG2 VAL A  49      18.580  21.272  -1.120  1.00  0.78           H  
ATOM    712 2HG2 VAL A  49      19.217  22.149  -2.532  1.00  0.78           H  
ATOM    713 3HG2 VAL A  49      17.776  21.116  -2.702  1.00  0.78           H  
ATOM    714  N   ALA A  50      20.384  17.604  -3.961  1.00  0.81           N  
ATOM    715  CA  ALA A  50      21.297  16.475  -4.110  1.00  0.81           C  
ATOM    716  C   ALA A  50      20.567  15.153  -4.127  1.00  0.81           C  
ATOM    717  O   ALA A  50      19.458  15.041  -3.617  1.00  0.81           O  
ATOM    718  CB  ALA A  50      22.316  16.476  -2.995  1.00  0.81           C  
ATOM    719  H   ALA A  50      19.436  17.477  -3.610  1.00  0.81           H  
ATOM    720  HA  ALA A  50      21.804  16.584  -5.061  1.00  0.81           H  
ATOM    721 1HB  ALA A  50      23.008  15.642  -3.146  1.00  0.81           H  
ATOM    722 2HB  ALA A  50      22.863  17.409  -3.000  1.00  0.81           H  
ATOM    723 3HB  ALA A  50      21.808  16.359  -2.044  1.00  0.81           H  
ATOM    724  N   GLY A  51      21.209  14.118  -4.641  1.00  0.91           N  
ATOM    725  CA  GLY A  51      20.561  12.817  -4.603  1.00  0.91           C  
ATOM    726  C   GLY A  51      21.509  11.650  -4.744  1.00  0.91           C  
ATOM    727  O   GLY A  51      22.676  11.799  -5.117  1.00  0.91           O  
ATOM    728  H   GLY A  51      22.117  14.258  -5.079  1.00  0.91           H  
ATOM    729 1HA  GLY A  51      20.022  12.717  -3.674  1.00  0.91           H  
ATOM    730 2HA  GLY A  51      19.816  12.768  -5.396  1.00  0.91           H  
ATOM    731  N   ILE A  52      20.987  10.478  -4.410  1.00  1.06           N  
ATOM    732  CA  ILE A  52      21.750   9.249  -4.428  1.00  1.06           C  
ATOM    733  C   ILE A  52      20.926   8.135  -5.064  1.00  1.06           C  
ATOM    734  O   ILE A  52      19.734   7.972  -4.790  1.00  1.06           O  
ATOM    735  CB  ILE A  52      22.211   8.919  -2.987  1.00  1.06           C  
ATOM    736  CG1 ILE A  52      23.119   7.708  -2.968  1.00  1.06           C  
ATOM    737  CG2 ILE A  52      21.017   8.716  -2.059  1.00  1.06           C  
ATOM    738  CD1 ILE A  52      23.879   7.582  -1.669  1.00  1.06           C  
ATOM    739  H   ILE A  52      20.007  10.443  -4.138  1.00  1.06           H  
ATOM    740  HA  ILE A  52      22.635   9.399  -5.034  1.00  1.06           H  
ATOM    741  HB  ILE A  52      22.792   9.754  -2.612  1.00  1.06           H  
ATOM    742 1HG1 ILE A  52      22.520   6.806  -3.119  1.00  1.06           H  
ATOM    743 2HG1 ILE A  52      23.837   7.783  -3.785  1.00  1.06           H  
ATOM    744 1HG2 ILE A  52      21.367   8.519  -1.046  1.00  1.06           H  
ATOM    745 2HG2 ILE A  52      20.401   9.616  -2.061  1.00  1.06           H  
ATOM    746 3HG2 ILE A  52      20.428   7.871  -2.412  1.00  1.06           H  
ATOM    747 1HD1 ILE A  52      24.518   6.700  -1.706  1.00  1.06           H  
ATOM    748 2HD1 ILE A  52      24.494   8.474  -1.524  1.00  1.06           H  
ATOM    749 3HD1 ILE A  52      23.184   7.495  -0.858  1.00  1.06           H  
ATOM    750  N   THR A  53      21.570   7.363  -5.919  1.00  1.27           N  
ATOM    751  CA  THR A  53      20.888   6.294  -6.629  1.00  1.27           C  
ATOM    752  C   THR A  53      20.891   4.965  -5.911  1.00  1.27           C  
ATOM    753  O   THR A  53      21.687   4.729  -4.997  1.00  1.27           O  
ATOM    754  CB  THR A  53      21.498   6.090  -8.023  1.00  1.27           C  
ATOM    755  OG1 THR A  53      22.873   5.656  -7.889  1.00  1.27           O  
ATOM    756  CG2 THR A  53      21.450   7.382  -8.802  1.00  1.27           C  
ATOM    757  H   THR A  53      22.560   7.548  -6.094  1.00  1.27           H  
ATOM    758  HA  THR A  53      19.849   6.591  -6.761  1.00  1.27           H  
ATOM    759  HB  THR A  53      20.930   5.325  -8.550  1.00  1.27           H  
ATOM    760  HG1 THR A  53      23.447   6.423  -8.035  1.00  1.27           H  
ATOM    761 1HG2 THR A  53      21.879   7.223  -9.789  1.00  1.27           H  
ATOM    762 2HG2 THR A  53      20.411   7.705  -8.903  1.00  1.27           H  
ATOM    763 3HG2 THR A  53      22.023   8.145  -8.270  1.00  1.27           H  
ATOM    764  N   ALA A  54      20.110   4.035  -6.442  1.00  1.47           N  
ATOM    765  CA  ALA A  54      20.050   2.666  -5.941  1.00  1.47           C  
ATOM    766  C   ALA A  54      21.436   2.031  -5.896  1.00  1.47           C  
ATOM    767  O   ALA A  54      21.738   1.253  -4.990  1.00  1.47           O  
ATOM    768  CB  ALA A  54      19.149   1.816  -6.828  1.00  1.47           C  
ATOM    769  H   ALA A  54      19.443   4.335  -7.164  1.00  1.47           H  
ATOM    770  HA  ALA A  54      19.644   2.698  -4.929  1.00  1.47           H  
ATOM    771 1HB  ALA A  54      19.095   0.809  -6.435  1.00  1.47           H  
ATOM    772 2HB  ALA A  54      18.153   2.243  -6.864  1.00  1.47           H  
ATOM    773 3HB  ALA A  54      19.559   1.790  -7.834  1.00  1.47           H  
ATOM    774  N   GLY A  55      22.285   2.404  -6.865  1.00  1.60           N  
ATOM    775  CA  GLY A  55      23.648   1.895  -7.011  1.00  1.60           C  
ATOM    776  C   GLY A  55      24.695   2.678  -6.198  1.00  1.60           C  
ATOM    777  O   GLY A  55      25.895   2.442  -6.352  1.00  1.60           O  
ATOM    778  H   GLY A  55      21.951   3.075  -7.542  1.00  1.60           H  
ATOM    779 1HA  GLY A  55      23.669   0.849  -6.709  1.00  1.60           H  
ATOM    780 2HA  GLY A  55      23.920   1.920  -8.065  1.00  1.60           H  
ATOM    781  N   SER A  56      24.239   3.630  -5.370  1.00  1.59           N  
ATOM    782  CA  SER A  56      25.042   4.508  -4.496  1.00  1.59           C  
ATOM    783  C   SER A  56      25.739   5.700  -5.170  1.00  1.59           C  
ATOM    784  O   SER A  56      26.456   6.448  -4.499  1.00  1.59           O  
ATOM    785  CB  SER A  56      26.085   3.717  -3.717  1.00  1.59           C  
ATOM    786  OG  SER A  56      27.262   3.530  -4.454  1.00  1.59           O  
ATOM    787  H   SER A  56      23.236   3.776  -5.319  1.00  1.59           H  
ATOM    788  HA  SER A  56      24.351   4.924  -3.761  1.00  1.59           H  
ATOM    789 1HB  SER A  56      26.315   4.241  -2.790  1.00  1.59           H  
ATOM    790 2HB  SER A  56      25.670   2.749  -3.447  1.00  1.59           H  
ATOM    791  HG  SER A  56      26.985   3.115  -5.280  1.00  1.59           H  
ATOM    792  N   SER A  57      25.587   5.878  -6.483  1.00  1.45           N  
ATOM    793  CA  SER A  57      26.221   7.040  -7.113  1.00  1.45           C  
ATOM    794  C   SER A  57      25.500   8.300  -6.659  1.00  1.45           C  
ATOM    795  O   SER A  57      24.322   8.232  -6.295  1.00  1.45           O  
ATOM    796  CB  SER A  57      26.170   6.939  -8.625  1.00  1.45           C  
ATOM    797  OG  SER A  57      24.850   7.056  -9.102  1.00  1.45           O  
ATOM    798  H   SER A  57      25.021   5.231  -7.015  1.00  1.45           H  
ATOM    799  HA  SER A  57      27.262   7.097  -6.790  1.00  1.45           H  
ATOM    800 1HB  SER A  57      26.783   7.730  -9.059  1.00  1.45           H  
ATOM    801 2HB  SER A  57      26.591   5.987  -8.941  1.00  1.45           H  
ATOM    802  HG  SER A  57      24.366   6.305  -8.759  1.00  1.45           H  
ATOM    803  N   THR A  58      26.160   9.462  -6.741  1.00  1.24           N  
ATOM    804  CA  THR A  58      25.494  10.691  -6.312  1.00  1.24           C  
ATOM    805  C   THR A  58      25.503  11.817  -7.331  1.00  1.24           C  
ATOM    806  O   THR A  58      26.381  11.901  -8.194  1.00  1.24           O  
ATOM    807  CB  THR A  58      26.126  11.227  -5.012  1.00  1.24           C  
ATOM    808  OG1 THR A  58      27.505  11.538  -5.254  1.00  1.24           O  
ATOM    809  CG2 THR A  58      26.012  10.210  -3.887  1.00  1.24           C  
ATOM    810  H   THR A  58      27.116   9.486  -7.064  1.00  1.24           H  
ATOM    811  HA  THR A  58      24.455  10.456  -6.109  1.00  1.24           H  
ATOM    812  HB  THR A  58      25.603  12.140  -4.718  1.00  1.24           H  
ATOM    813  HG1 THR A  58      27.560  12.107  -6.028  1.00  1.24           H  
ATOM    814 1HG2 THR A  58      26.454  10.618  -2.977  1.00  1.24           H  
ATOM    815 2HG2 THR A  58      24.966   9.998  -3.717  1.00  1.24           H  
ATOM    816 3HG2 THR A  58      26.527   9.292  -4.152  1.00  1.24           H  
ATOM    817  N   TYR A  59      24.518  12.699  -7.169  1.00  1.04           N  
ATOM    818  CA  TYR A  59      24.337  13.894  -7.980  1.00  1.04           C  
ATOM    819  C   TYR A  59      24.108  15.121  -7.111  1.00  1.04           C  
ATOM    820  O   TYR A  59      23.455  15.045  -6.069  1.00  1.04           O  
ATOM    821  CB  TYR A  59      23.157  13.686  -8.929  1.00  1.04           C  
ATOM    822  CG  TYR A  59      23.387  12.559  -9.908  1.00  1.04           C  
ATOM    823  CD1 TYR A  59      23.082  11.241  -9.565  1.00  1.04           C  
ATOM    824  CD2 TYR A  59      23.921  12.844 -11.152  1.00  1.04           C  
ATOM    825  CE1 TYR A  59      23.324  10.229 -10.473  1.00  1.04           C  
ATOM    826  CE2 TYR A  59      24.153  11.832 -12.054  1.00  1.04           C  
ATOM    827  CZ  TYR A  59      23.859  10.530 -11.720  1.00  1.04           C  
ATOM    828  OH  TYR A  59      24.098   9.521 -12.627  1.00  1.04           O  
ATOM    829  H   TYR A  59      23.849  12.505  -6.426  1.00  1.04           H  
ATOM    830  HA  TYR A  59      25.243  14.061  -8.562  1.00  1.04           H  
ATOM    831 1HB  TYR A  59      22.258  13.463  -8.352  1.00  1.04           H  
ATOM    832 2HB  TYR A  59      22.971  14.601  -9.491  1.00  1.04           H  
ATOM    833  HD1 TYR A  59      22.665  11.008  -8.582  1.00  1.04           H  
ATOM    834  HD2 TYR A  59      24.160  13.874 -11.417  1.00  1.04           H  
ATOM    835  HE1 TYR A  59      23.101   9.202 -10.217  1.00  1.04           H  
ATOM    836  HE2 TYR A  59      24.575  12.061 -13.031  1.00  1.04           H  
ATOM    837  HH  TYR A  59      23.841   8.679 -12.244  1.00  1.04           H  
ATOM    838  N   TYR A  60      24.640  16.260  -7.545  1.00  0.88           N  
ATOM    839  CA  TYR A  60      24.446  17.513  -6.817  1.00  0.88           C  
ATOM    840  C   TYR A  60      24.128  18.664  -7.761  1.00  0.88           C  
ATOM    841  O   TYR A  60      24.633  18.701  -8.883  1.00  0.88           O  
ATOM    842  CB  TYR A  60      25.705  17.847  -6.030  1.00  0.88           C  
ATOM    843  CG  TYR A  60      26.124  16.809  -5.038  1.00  0.88           C  
ATOM    844  CD1 TYR A  60      26.943  15.774  -5.458  1.00  0.88           C  
ATOM    845  CD2 TYR A  60      25.711  16.875  -3.730  1.00  0.88           C  
ATOM    846  CE1 TYR A  60      27.348  14.812  -4.576  1.00  0.88           C  
ATOM    847  CE2 TYR A  60      26.110  15.902  -2.840  1.00  0.88           C  
ATOM    848  CZ  TYR A  60      26.938  14.868  -3.265  1.00  0.88           C  
ATOM    849  OH  TYR A  60      27.369  13.890  -2.387  1.00  0.88           O  
ATOM    850  H   TYR A  60      25.180  16.261  -8.399  1.00  0.88           H  
ATOM    851  HA  TYR A  60      23.609  17.409  -6.134  1.00  0.88           H  
ATOM    852 1HB  TYR A  60      26.504  17.959  -6.716  1.00  0.88           H  
ATOM    853 2HB  TYR A  60      25.581  18.789  -5.514  1.00  0.88           H  
ATOM    854  HD1 TYR A  60      27.270  15.727  -6.496  1.00  0.88           H  
ATOM    855  HD2 TYR A  60      25.074  17.695  -3.400  1.00  0.88           H  
ATOM    856  HE1 TYR A  60      27.997  14.008  -4.912  1.00  0.88           H  
ATOM    857  HE2 TYR A  60      25.779  15.960  -1.809  1.00  0.88           H  
ATOM    858  HH  TYR A  60      27.902  13.240  -2.869  1.00  0.88           H  
ATOM    859  N   ALA A  61      23.309  19.606  -7.305  1.00  0.78           N  
ATOM    860  CA  ALA A  61      23.047  20.828  -8.065  1.00  0.78           C  
ATOM    861  C   ALA A  61      24.315  21.693  -8.097  1.00  0.78           C  
ATOM    862  O   ALA A  61      25.095  21.699  -7.140  1.00  0.78           O  
ATOM    863  CB  ALA A  61      21.863  21.587  -7.476  1.00  0.78           C  
ATOM    864  H   ALA A  61      22.872  19.483  -6.388  1.00  0.78           H  
ATOM    865  HA  ALA A  61      22.805  20.549  -9.090  1.00  0.78           H  
ATOM    866 1HB  ALA A  61      21.671  22.478  -8.071  1.00  0.78           H  
ATOM    867 2HB  ALA A  61      20.984  20.946  -7.494  1.00  0.78           H  
ATOM    868 3HB  ALA A  61      22.049  21.878  -6.462  1.00  0.78           H  
ATOM    869  N   ASP A  62      24.493  22.484  -9.156  1.00  0.73           N  
ATOM    870  CA  ASP A  62      25.692  23.327  -9.282  1.00  0.73           C  
ATOM    871  C   ASP A  62      25.941  24.269  -8.102  1.00  0.73           C  
ATOM    872  O   ASP A  62      27.090  24.568  -7.779  1.00  0.73           O  
ATOM    873  CB  ASP A  62      25.632  24.158 -10.570  1.00  0.73           C  
ATOM    874  CG  ASP A  62      25.909  23.361 -11.877  1.00  0.73           C  
ATOM    875  OD1 ASP A  62      26.420  22.247 -11.810  1.00  0.73           O  
ATOM    876  OD2 ASP A  62      25.607  23.871 -12.922  1.00  0.73           O  
ATOM    877  H   ASP A  62      23.815  22.472  -9.905  1.00  0.73           H  
ATOM    878  HA  ASP A  62      26.551  22.669  -9.353  1.00  0.73           H  
ATOM    879 1HB  ASP A  62      24.650  24.623 -10.653  1.00  0.73           H  
ATOM    880 2HB  ASP A  62      26.363  24.965 -10.503  1.00  0.73           H  
ATOM    881  N   SER A  63      24.880  24.730  -7.451  1.00  0.70           N  
ATOM    882  CA  SER A  63      25.019  25.657  -6.332  1.00  0.70           C  
ATOM    883  C   SER A  63      25.438  24.978  -5.013  1.00  0.70           C  
ATOM    884  O   SER A  63      25.705  25.666  -4.016  1.00  0.70           O  
ATOM    885  CB  SER A  63      23.724  26.433  -6.152  1.00  0.70           C  
ATOM    886  OG  SER A  63      22.668  25.603  -5.748  1.00  0.70           O  
ATOM    887  H   SER A  63      23.960  24.437  -7.740  1.00  0.70           H  
ATOM    888  HA  SER A  63      25.799  26.374  -6.593  1.00  0.70           H  
ATOM    889 1HB  SER A  63      23.875  27.219  -5.412  1.00  0.70           H  
ATOM    890 2HB  SER A  63      23.466  26.917  -7.092  1.00  0.70           H  
ATOM    891  HG  SER A  63      21.866  26.130  -5.832  1.00  0.70           H  
ATOM    892  N   VAL A  64      25.443  23.636  -4.991  1.00  0.69           N  
ATOM    893  CA  VAL A  64      25.778  22.886  -3.788  1.00  0.69           C  
ATOM    894  C   VAL A  64      26.910  21.845  -3.966  1.00  0.69           C  
ATOM    895  O   VAL A  64      27.389  21.274  -2.979  1.00  0.69           O  
ATOM    896  CB  VAL A  64      24.515  22.221  -3.240  1.00  0.69           C  
ATOM    897  CG1 VAL A  64      23.481  23.303  -2.856  1.00  0.69           C  
ATOM    898  CG2 VAL A  64      23.972  21.302  -4.206  1.00  0.69           C  
ATOM    899  H   VAL A  64      25.219  23.116  -5.836  1.00  0.69           H  
ATOM    900  HA  VAL A  64      26.108  23.602  -3.037  1.00  0.69           H  
ATOM    901  HB  VAL A  64      24.763  21.684  -2.382  1.00  0.69           H  
ATOM    902 1HG1 VAL A  64      22.606  22.854  -2.439  1.00  0.69           H  
ATOM    903 2HG1 VAL A  64      23.920  23.973  -2.122  1.00  0.69           H  
ATOM    904 3HG1 VAL A  64      23.197  23.870  -3.734  1.00  0.69           H  
ATOM    905 1HG2 VAL A  64      23.095  20.844  -3.791  1.00  0.69           H  
ATOM    906 2HG2 VAL A  64      23.721  21.854  -5.083  1.00  0.69           H  
ATOM    907 3HG2 VAL A  64      24.701  20.546  -4.446  1.00  0.69           H  
ATOM    908  N   LYS A  65      27.412  21.653  -5.196  1.00  0.67           N  
ATOM    909  CA  LYS A  65      28.465  20.644  -5.454  1.00  0.67           C  
ATOM    910  C   LYS A  65      29.706  20.771  -4.568  1.00  0.67           C  
ATOM    911  O   LYS A  65      30.324  19.768  -4.219  1.00  0.67           O  
ATOM    912  CB  LYS A  65      28.946  20.722  -6.920  1.00  0.67           C  
ATOM    913  CG  LYS A  65      27.989  20.149  -7.940  1.00  0.67           C  
ATOM    914  CD  LYS A  65      28.428  20.352  -9.372  1.00  0.67           C  
ATOM    915  CE  LYS A  65      27.365  19.788 -10.315  1.00  0.67           C  
ATOM    916  NZ  LYS A  65      27.651  20.073 -11.736  1.00  0.67           N  
ATOM    917  H   LYS A  65      26.977  22.134  -5.983  1.00  0.67           H  
ATOM    918  HA  LYS A  65      28.036  19.658  -5.276  1.00  0.67           H  
ATOM    919 1HB  LYS A  65      29.114  21.768  -7.186  1.00  0.67           H  
ATOM    920 2HB  LYS A  65      29.896  20.202  -7.017  1.00  0.67           H  
ATOM    921 1HG  LYS A  65      27.958  19.087  -7.798  1.00  0.67           H  
ATOM    922 2HG  LYS A  65      27.010  20.538  -7.806  1.00  0.67           H  
ATOM    923 1HD  LYS A  65      28.562  21.414  -9.579  1.00  0.67           H  
ATOM    924 2HD  LYS A  65      29.370  19.839  -9.548  1.00  0.67           H  
ATOM    925 1HE  LYS A  65      27.306  18.711 -10.173  1.00  0.67           H  
ATOM    926 2HE  LYS A  65      26.401  20.227 -10.061  1.00  0.67           H  
ATOM    927 1HZ  LYS A  65      26.913  19.697 -12.301  1.00  0.67           H  
ATOM    928 2HZ  LYS A  65      27.670  21.097 -11.865  1.00  0.67           H  
ATOM    929 3HZ  LYS A  65      28.527  19.678 -12.010  1.00  0.67           H  
ATOM    930  N   GLY A  66      30.099  21.994  -4.232  1.00  0.66           N  
ATOM    931  CA  GLY A  66      31.285  22.192  -3.405  1.00  0.66           C  
ATOM    932  C   GLY A  66      30.992  22.299  -1.900  1.00  0.66           C  
ATOM    933  O   GLY A  66      31.906  22.579  -1.122  1.00  0.66           O  
ATOM    934  H   GLY A  66      29.564  22.789  -4.547  1.00  0.66           H  
ATOM    935 1HA  GLY A  66      31.980  21.370  -3.577  1.00  0.66           H  
ATOM    936 2HA  GLY A  66      31.793  23.097  -3.733  1.00  0.66           H  
ATOM    937  N   ARG A  67      29.724  22.144  -1.492  1.00  0.66           N  
ATOM    938  CA  ARG A  67      29.369  22.323  -0.080  1.00  0.66           C  
ATOM    939  C   ARG A  67      28.555  21.189   0.565  1.00  0.66           C  
ATOM    940  O   ARG A  67      28.661  20.968   1.777  1.00  0.66           O  
ATOM    941  CB  ARG A  67      28.612  23.621   0.079  1.00  0.66           C  
ATOM    942  CG  ARG A  67      29.428  24.875  -0.210  1.00  0.66           C  
ATOM    943  CD  ARG A  67      28.651  26.057   0.100  1.00  0.66           C  
ATOM    944  NE  ARG A  67      27.492  26.163  -0.755  1.00  0.66           N  
ATOM    945  CZ  ARG A  67      26.325  26.625  -0.317  1.00  0.66           C  
ATOM    946  NH1 ARG A  67      26.234  27.010   0.923  1.00  0.66           N  
ATOM    947  NH2 ARG A  67      25.276  26.679  -1.112  1.00  0.66           N  
ATOM    948  H   ARG A  67      29.002  21.886  -2.158  1.00  0.66           H  
ATOM    949  HA  ARG A  67      30.296  22.416   0.484  1.00  0.66           H  
ATOM    950 1HB  ARG A  67      27.776  23.631  -0.613  1.00  0.66           H  
ATOM    951 2HB  ARG A  67      28.209  23.696   1.087  1.00  0.66           H  
ATOM    952 1HG  ARG A  67      30.331  24.876   0.406  1.00  0.66           H  
ATOM    953 2HG  ARG A  67      29.700  24.910  -1.263  1.00  0.66           H  
ATOM    954 1HD  ARG A  67      28.311  26.005   1.142  1.00  0.66           H  
ATOM    955 2HD  ARG A  67      29.262  26.947  -0.034  1.00  0.66           H  
ATOM    956  HE  ARG A  67      27.556  25.860  -1.722  1.00  0.66           H  
ATOM    957 1HH1 ARG A  67      27.043  26.975   1.534  1.00  0.66           H  
ATOM    958 2HH1 ARG A  67      25.344  27.350   1.285  1.00  0.66           H  
ATOM    959 1HH2 ARG A  67      25.363  26.373  -2.096  1.00  0.66           H  
ATOM    960 2HH2 ARG A  67      24.370  27.010  -0.728  1.00  0.66           H  
ATOM    961  N   PHE A  68      27.719  20.508  -0.219  1.00  0.66           N  
ATOM    962  CA  PHE A  68      26.840  19.458   0.303  1.00  0.66           C  
ATOM    963  C   PHE A  68      27.322  18.049  -0.048  1.00  0.66           C  
ATOM    964  O   PHE A  68      27.821  17.811  -1.149  1.00  0.66           O  
ATOM    965  CB  PHE A  68      25.426  19.650  -0.244  1.00  0.66           C  
ATOM    966  CG  PHE A  68      24.616  20.845   0.335  1.00  0.66           C  
ATOM    967  CD1 PHE A  68      25.014  22.167   0.175  1.00  0.66           C  
ATOM    968  CD2 PHE A  68      23.398  20.627   0.935  1.00  0.66           C  
ATOM    969  CE1 PHE A  68      24.234  23.219   0.639  1.00  0.66           C  
ATOM    970  CE2 PHE A  68      22.608  21.670   1.379  1.00  0.66           C  
ATOM    971  CZ  PHE A  68      23.027  22.966   1.239  1.00  0.66           C  
ATOM    972  H   PHE A  68      27.663  20.736  -1.209  1.00  0.66           H  
ATOM    973  HA  PHE A  68      26.814  19.550   1.381  1.00  0.66           H  
ATOM    974 1HB  PHE A  68      25.479  19.761  -1.326  1.00  0.66           H  
ATOM    975 2HB  PHE A  68      24.860  18.743  -0.050  1.00  0.66           H  
ATOM    976  HD1 PHE A  68      25.950  22.371  -0.323  1.00  0.66           H  
ATOM    977  HD2 PHE A  68      23.054  19.620   1.050  1.00  0.66           H  
ATOM    978  HE1 PHE A  68      24.569  24.248   0.512  1.00  0.66           H  
ATOM    979  HE2 PHE A  68      21.653  21.460   1.843  1.00  0.66           H  
ATOM    980  HZ  PHE A  68      22.403  23.790   1.597  1.00  0.66           H  
ATOM    981  N   THR A  69      27.127  17.114   0.884  1.00  0.68           N  
ATOM    982  CA  THR A  69      27.417  15.693   0.670  1.00  0.68           C  
ATOM    983  C   THR A  69      26.215  14.816   1.025  1.00  0.68           C  
ATOM    984  O   THR A  69      25.613  14.974   2.090  1.00  0.68           O  
ATOM    985  CB  THR A  69      28.653  15.226   1.473  1.00  0.68           C  
ATOM    986  OG1 THR A  69      29.807  15.977   1.063  1.00  0.68           O  
ATOM    987  CG2 THR A  69      28.907  13.736   1.245  1.00  0.68           C  
ATOM    988  H   THR A  69      26.747  17.418   1.782  1.00  0.68           H  
ATOM    989  HA  THR A  69      27.642  15.543  -0.383  1.00  0.68           H  
ATOM    990  HB  THR A  69      28.483  15.398   2.533  1.00  0.68           H  
ATOM    991  HG1 THR A  69      29.864  15.975   0.099  1.00  0.68           H  
ATOM    992 1HG2 THR A  69      29.780  13.427   1.816  1.00  0.68           H  
ATOM    993 2HG2 THR A  69      28.046  13.156   1.571  1.00  0.68           H  
ATOM    994 3HG2 THR A  69      29.083  13.556   0.185  1.00  0.68           H  
ATOM    995  N   ILE A  70      25.873  13.874   0.154  1.00  0.71           N  
ATOM    996  CA  ILE A  70      24.763  12.970   0.443  1.00  0.71           C  
ATOM    997  C   ILE A  70      25.267  11.540   0.588  1.00  0.71           C  
ATOM    998  O   ILE A  70      26.163  11.113  -0.145  1.00  0.71           O  
ATOM    999  CB  ILE A  70      23.675  13.031  -0.638  1.00  0.71           C  
ATOM   1000  CG1 ILE A  70      22.456  12.233  -0.233  1.00  0.71           C  
ATOM   1001  CG2 ILE A  70      24.173  12.506  -1.937  1.00  0.71           C  
ATOM   1002  CD1 ILE A  70      21.332  12.509  -1.110  1.00  0.71           C  
ATOM   1003  H   ILE A  70      26.392  13.793  -0.718  1.00  0.71           H  
ATOM   1004  HA  ILE A  70      24.312  13.263   1.386  1.00  0.71           H  
ATOM   1005  HB  ILE A  70      23.366  14.068  -0.770  1.00  0.71           H  
ATOM   1006 1HG1 ILE A  70      22.668  11.164  -0.263  1.00  0.71           H  
ATOM   1007 2HG1 ILE A  70      22.170  12.508   0.776  1.00  0.71           H  
ATOM   1008 1HG2 ILE A  70      23.392  12.574  -2.685  1.00  0.71           H  
ATOM   1009 2HG2 ILE A  70      25.016  13.074  -2.259  1.00  0.71           H  
ATOM   1010 3HG2 ILE A  70      24.460  11.470  -1.802  1.00  0.71           H  
ATOM   1011 1HD1 ILE A  70      20.459  11.939  -0.799  1.00  0.71           H  
ATOM   1012 2HD1 ILE A  70      21.118  13.568  -1.091  1.00  0.71           H  
ATOM   1013 3HD1 ILE A  70      21.621  12.221  -2.085  1.00  0.71           H  
ATOM   1014  N   SER A  71      24.697  10.814   1.544  1.00  0.77           N  
ATOM   1015  CA  SER A  71      25.075   9.426   1.785  1.00  0.77           C  
ATOM   1016  C   SER A  71      23.892   8.586   2.234  1.00  0.77           C  
ATOM   1017  O   SER A  71      22.866   9.109   2.667  1.00  0.77           O  
ATOM   1018  CB  SER A  71      26.171   9.355   2.838  1.00  0.77           C  
ATOM   1019  OG  SER A  71      25.709   9.806   4.082  1.00  0.77           O  
ATOM   1020  H   SER A  71      23.983  11.262   2.121  1.00  0.77           H  
ATOM   1021  HA  SER A  71      25.456   9.007   0.853  1.00  0.77           H  
ATOM   1022 1HB  SER A  71      26.517   8.327   2.928  1.00  0.77           H  
ATOM   1023 2HB  SER A  71      27.020   9.961   2.520  1.00  0.77           H  
ATOM   1024  HG  SER A  71      25.517  10.741   3.966  1.00  0.77           H  
ATOM   1025  N   ARG A  72      24.042   7.269   2.162  1.00  0.83           N  
ATOM   1026  CA  ARG A  72      22.963   6.380   2.576  1.00  0.83           C  
ATOM   1027  C   ARG A  72      23.453   5.171   3.352  1.00  0.83           C  
ATOM   1028  O   ARG A  72      24.455   4.546   2.998  1.00  0.83           O  
ATOM   1029  CB  ARG A  72      22.186   5.905   1.363  1.00  0.83           C  
ATOM   1030  CG  ARG A  72      20.997   5.045   1.656  1.00  0.83           C  
ATOM   1031  CD  ARG A  72      20.265   4.707   0.419  1.00  0.83           C  
ATOM   1032  NE  ARG A  72      21.042   3.816  -0.413  1.00  0.83           N  
ATOM   1033  CZ  ARG A  72      20.594   3.243  -1.540  1.00  0.83           C  
ATOM   1034  NH1 ARG A  72      19.368   3.501  -1.932  1.00  0.83           N  
ATOM   1035  NH2 ARG A  72      21.401   2.421  -2.216  1.00  0.83           N  
ATOM   1036  H   ARG A  72      24.905   6.880   1.809  1.00  0.83           H  
ATOM   1037  HA  ARG A  72      22.290   6.934   3.226  1.00  0.83           H  
ATOM   1038 1HB  ARG A  72      21.806   6.771   0.832  1.00  0.83           H  
ATOM   1039 2HB  ARG A  72      22.842   5.356   0.689  1.00  0.83           H  
ATOM   1040 1HG  ARG A  72      21.324   4.110   2.109  1.00  0.83           H  
ATOM   1041 2HG  ARG A  72      20.334   5.559   2.344  1.00  0.83           H  
ATOM   1042 1HD  ARG A  72      19.335   4.209   0.657  1.00  0.83           H  
ATOM   1043 2HD  ARG A  72      20.060   5.616  -0.148  1.00  0.83           H  
ATOM   1044  HE  ARG A  72      21.985   3.602  -0.118  1.00  0.83           H  
ATOM   1045 1HH1 ARG A  72      18.784   4.123  -1.400  1.00  0.83           H  
ATOM   1046 2HH1 ARG A  72      18.963   3.068  -2.761  1.00  0.83           H  
ATOM   1047 1HH2 ARG A  72      22.332   2.250  -1.874  1.00  0.83           H  
ATOM   1048 2HH2 ARG A  72      21.114   1.963  -3.092  1.00  0.83           H  
ATOM   1049  N   ASP A  73      22.725   4.854   4.418  1.00  0.89           N  
ATOM   1050  CA  ASP A  73      22.998   3.699   5.254  1.00  0.89           C  
ATOM   1051  C   ASP A  73      21.773   2.784   5.268  1.00  0.89           C  
ATOM   1052  O   ASP A  73      20.831   2.996   6.047  1.00  0.89           O  
ATOM   1053  CB  ASP A  73      23.347   4.167   6.671  1.00  0.89           C  
ATOM   1054  CG  ASP A  73      23.738   3.033   7.621  1.00  0.89           C  
ATOM   1055  OD1 ASP A  73      23.424   1.906   7.340  1.00  0.89           O  
ATOM   1056  OD2 ASP A  73      24.347   3.318   8.647  1.00  0.89           O  
ATOM   1057  H   ASP A  73      21.925   5.441   4.651  1.00  0.89           H  
ATOM   1058  HA  ASP A  73      23.842   3.150   4.839  1.00  0.89           H  
ATOM   1059 1HB  ASP A  73      24.172   4.881   6.619  1.00  0.89           H  
ATOM   1060 2HB  ASP A  73      22.485   4.696   7.092  1.00  0.89           H  
ATOM   1061  N   ASN A  74      21.789   1.746   4.420  1.00  0.93           N  
ATOM   1062  CA  ASN A  74      20.628   0.867   4.283  1.00  0.93           C  
ATOM   1063  C   ASN A  74      20.290   0.110   5.563  1.00  0.93           C  
ATOM   1064  O   ASN A  74      19.132  -0.211   5.806  1.00  0.93           O  
ATOM   1065  CB  ASN A  74      20.802  -0.112   3.134  1.00  0.93           C  
ATOM   1066  CG  ASN A  74      20.663   0.541   1.789  1.00  0.93           C  
ATOM   1067  OD1 ASN A  74      20.185   1.673   1.694  1.00  0.93           O  
ATOM   1068  ND2 ASN A  74      21.050  -0.156   0.756  1.00  0.93           N  
ATOM   1069  H   ASN A  74      22.604   1.598   3.839  1.00  0.93           H  
ATOM   1070  HA  ASN A  74      19.765   1.489   4.058  1.00  0.93           H  
ATOM   1071 1HB  ASN A  74      21.783  -0.581   3.199  1.00  0.93           H  
ATOM   1072 2HB  ASN A  74      20.054  -0.907   3.213  1.00  0.93           H  
ATOM   1073 1HD2 ASN A  74      20.967   0.208  -0.169  1.00  0.93           H  
ATOM   1074 2HD2 ASN A  74      21.405  -1.087   0.882  1.00  0.93           H  
ATOM   1075  N   ALA A  75      21.285  -0.135   6.414  1.00  0.93           N  
ATOM   1076  CA  ALA A  75      21.067  -0.883   7.653  1.00  0.93           C  
ATOM   1077  C   ALA A  75      20.055  -0.184   8.556  1.00  0.93           C  
ATOM   1078  O   ALA A  75      19.369  -0.833   9.351  1.00  0.93           O  
ATOM   1079  CB  ALA A  75      22.377  -1.053   8.403  1.00  0.93           C  
ATOM   1080  H   ALA A  75      22.218   0.205   6.205  1.00  0.93           H  
ATOM   1081  HA  ALA A  75      20.675  -1.861   7.393  1.00  0.93           H  
ATOM   1082 1HB  ALA A  75      22.202  -1.631   9.308  1.00  0.93           H  
ATOM   1083 2HB  ALA A  75      23.093  -1.573   7.772  1.00  0.93           H  
ATOM   1084 3HB  ALA A  75      22.771  -0.072   8.669  1.00  0.93           H  
ATOM   1085  N   LYS A  76      20.004   1.144   8.474  1.00  0.90           N  
ATOM   1086  CA  LYS A  76      19.116   1.945   9.297  1.00  0.90           C  
ATOM   1087  C   LYS A  76      18.028   2.590   8.453  1.00  0.90           C  
ATOM   1088  O   LYS A  76      17.360   3.527   8.901  1.00  0.90           O  
ATOM   1089  CB  LYS A  76      19.900   3.032  10.034  1.00  0.90           C  
ATOM   1090  CG  LYS A  76      20.942   2.507  11.028  1.00  0.90           C  
ATOM   1091  CD  LYS A  76      21.506   3.638  11.910  1.00  0.90           C  
ATOM   1092  CE  LYS A  76      22.491   4.551  11.168  1.00  0.90           C  
ATOM   1093  NZ  LYS A  76      23.777   3.876  10.874  1.00  0.90           N  
ATOM   1094  H   LYS A  76      20.578   1.628   7.778  1.00  0.90           H  
ATOM   1095  HA  LYS A  76      18.633   1.296  10.028  1.00  0.90           H  
ATOM   1096 1HB  LYS A  76      20.427   3.650   9.300  1.00  0.90           H  
ATOM   1097 2HB  LYS A  76      19.209   3.680  10.573  1.00  0.90           H  
ATOM   1098 1HG  LYS A  76      20.496   1.738  11.658  1.00  0.90           H  
ATOM   1099 2HG  LYS A  76      21.767   2.059  10.463  1.00  0.90           H  
ATOM   1100 1HD  LYS A  76      20.681   4.251  12.274  1.00  0.90           H  
ATOM   1101 2HD  LYS A  76      22.016   3.205  12.767  1.00  0.90           H  
ATOM   1102 1HE  LYS A  76      22.045   4.872  10.225  1.00  0.90           H  
ATOM   1103 2HE  LYS A  76      22.688   5.427  11.783  1.00  0.90           H  
ATOM   1104 1HZ  LYS A  76      24.391   4.500  10.369  1.00  0.90           H  
ATOM   1105 2HZ  LYS A  76      24.225   3.575  11.712  1.00  0.90           H  
ATOM   1106 3HZ  LYS A  76      23.625   3.069  10.259  1.00  0.90           H  
ATOM   1107  N   ASN A  77      17.934   2.173   7.186  1.00  0.84           N  
ATOM   1108  CA  ASN A  77      16.996   2.749   6.227  1.00  0.84           C  
ATOM   1109  C   ASN A  77      17.071   4.275   6.210  1.00  0.84           C  
ATOM   1110  O   ASN A  77      16.032   4.944   6.217  1.00  0.84           O  
ATOM   1111  CB  ASN A  77      15.572   2.291   6.459  1.00  0.84           C  
ATOM   1112  CG  ASN A  77      15.338   0.828   6.181  1.00  0.84           C  
ATOM   1113  OD1 ASN A  77      15.902   0.245   5.243  1.00  0.84           O  
ATOM   1114  ND2 ASN A  77      14.494   0.221   6.979  1.00  0.84           N  
ATOM   1115  H   ASN A  77      18.494   1.383   6.876  1.00  0.84           H  
ATOM   1116  HA  ASN A  77      17.296   2.395   5.251  1.00  0.84           H  
ATOM   1117 1HB  ASN A  77      15.273   2.511   7.484  1.00  0.84           H  
ATOM   1118 2HB  ASN A  77      14.916   2.864   5.805  1.00  0.84           H  
ATOM   1119 1HD2 ASN A  77      14.289  -0.748   6.845  1.00  0.84           H  
ATOM   1120 2HD2 ASN A  77      14.051   0.730   7.719  1.00  0.84           H  
ATOM   1121  N   THR A  78      18.290   4.836   6.233  1.00  0.78           N  
ATOM   1122  CA  THR A  78      18.413   6.291   6.326  1.00  0.78           C  
ATOM   1123  C   THR A  78      19.347   6.973   5.318  1.00  0.78           C  
ATOM   1124  O   THR A  78      20.462   6.518   5.042  1.00  0.78           O  
ATOM   1125  CB  THR A  78      18.830   6.691   7.767  1.00  0.78           C  
ATOM   1126  OG1 THR A  78      17.841   6.205   8.715  1.00  0.78           O  
ATOM   1127  CG2 THR A  78      18.903   8.227   7.917  1.00  0.78           C  
ATOM   1128  H   THR A  78      19.122   4.242   6.210  1.00  0.78           H  
ATOM   1129  HA  THR A  78      17.428   6.703   6.156  1.00  0.78           H  
ATOM   1130  HB  THR A  78      19.800   6.252   8.001  1.00  0.78           H  
ATOM   1131  HG1 THR A  78      17.755   5.223   8.677  1.00  0.78           H  
ATOM   1132 1HG2 THR A  78      19.178   8.468   8.936  1.00  0.78           H  
ATOM   1133 2HG2 THR A  78      19.639   8.643   7.245  1.00  0.78           H  
ATOM   1134 3HG2 THR A  78      17.942   8.658   7.701  1.00  0.78           H  
ATOM   1135  N   VAL A  79      18.880   8.102   4.789  1.00  0.71           N  
ATOM   1136  CA  VAL A  79      19.658   8.953   3.895  1.00  0.71           C  
ATOM   1137  C   VAL A  79      20.056  10.211   4.646  1.00  0.71           C  
ATOM   1138  O   VAL A  79      19.264  10.776   5.408  1.00  0.71           O  
ATOM   1139  CB  VAL A  79      18.866   9.348   2.641  1.00  0.71           C  
ATOM   1140  CG1 VAL A  79      19.688  10.249   1.721  1.00  0.71           C  
ATOM   1141  CG2 VAL A  79      18.458   8.163   1.951  1.00  0.71           C  
ATOM   1142  H   VAL A  79      17.935   8.389   5.045  1.00  0.71           H  
ATOM   1143  HA  VAL A  79      20.560   8.427   3.591  1.00  0.71           H  
ATOM   1144  HB  VAL A  79      17.988   9.907   2.941  1.00  0.71           H  
ATOM   1145 1HG1 VAL A  79      19.089  10.517   0.852  1.00  0.71           H  
ATOM   1146 2HG1 VAL A  79      19.981  11.149   2.243  1.00  0.71           H  
ATOM   1147 3HG1 VAL A  79      20.584   9.716   1.396  1.00  0.71           H  
ATOM   1148 1HG2 VAL A  79      17.897   8.466   1.113  1.00  0.71           H  
ATOM   1149 2HG2 VAL A  79      19.327   7.603   1.638  1.00  0.71           H  
ATOM   1150 3HG2 VAL A  79      17.846   7.575   2.614  1.00  0.71           H  
ATOM   1151  N   TYR A  80      21.298  10.622   4.495  1.00  0.67           N  
ATOM   1152  CA  TYR A  80      21.743  11.816   5.183  1.00  0.67           C  
ATOM   1153  C   TYR A  80      22.212  12.875   4.206  1.00  0.67           C  
ATOM   1154  O   TYR A  80      22.791  12.567   3.161  1.00  0.67           O  
ATOM   1155  CB  TYR A  80      22.893  11.490   6.122  1.00  0.67           C  
ATOM   1156  CG  TYR A  80      22.575  10.493   7.198  1.00  0.67           C  
ATOM   1157  CD1 TYR A  80      22.730   9.128   6.945  1.00  0.67           C  
ATOM   1158  CD2 TYR A  80      22.148  10.928   8.432  1.00  0.67           C  
ATOM   1159  CE1 TYR A  80      22.472   8.210   7.945  1.00  0.67           C  
ATOM   1160  CE2 TYR A  80      21.886  10.015   9.429  1.00  0.67           C  
ATOM   1161  CZ  TYR A  80      22.052   8.662   9.196  1.00  0.67           C  
ATOM   1162  OH  TYR A  80      21.798   7.762  10.206  1.00  0.67           O  
ATOM   1163  H   TYR A  80      21.923  10.112   3.874  1.00  0.67           H  
ATOM   1164  HA  TYR A  80      20.915  12.232   5.747  1.00  0.67           H  
ATOM   1165 1HB  TYR A  80      23.731  11.102   5.541  1.00  0.67           H  
ATOM   1166 2HB  TYR A  80      23.227  12.411   6.603  1.00  0.67           H  
ATOM   1167  HD1 TYR A  80      23.066   8.788   5.960  1.00  0.67           H  
ATOM   1168  HD2 TYR A  80      22.026  11.996   8.617  1.00  0.67           H  
ATOM   1169  HE1 TYR A  80      22.597   7.145   7.755  1.00  0.67           H  
ATOM   1170  HE2 TYR A  80      21.554  10.361  10.408  1.00  0.67           H  
ATOM   1171  HH  TYR A  80      21.248   8.182  10.875  1.00  0.67           H  
ATOM   1172  N   LEU A  81      21.991  14.135   4.569  1.00  0.64           N  
ATOM   1173  CA  LEU A  81      22.487  15.251   3.779  1.00  0.64           C  
ATOM   1174  C   LEU A  81      23.305  16.159   4.684  1.00  0.64           C  
ATOM   1175  O   LEU A  81      22.793  16.735   5.650  1.00  0.64           O  
ATOM   1176  CB  LEU A  81      21.332  16.059   3.162  1.00  0.64           C  
ATOM   1177  CG  LEU A  81      21.744  17.267   2.295  1.00  0.64           C  
ATOM   1178  CD1 LEU A  81      22.493  16.722   1.044  1.00  0.64           C  
ATOM   1179  CD2 LEU A  81      20.497  18.096   1.925  1.00  0.64           C  
ATOM   1180  H   LEU A  81      21.488  14.310   5.436  1.00  0.64           H  
ATOM   1181  HA  LEU A  81      23.131  14.878   2.984  1.00  0.64           H  
ATOM   1182 1HB  LEU A  81      20.774  15.399   2.527  1.00  0.64           H  
ATOM   1183 2HB  LEU A  81      20.678  16.410   3.953  1.00  0.64           H  
ATOM   1184  HG  LEU A  81      22.440  17.902   2.853  1.00  0.64           H  
ATOM   1185 1HD1 LEU A  81      22.813  17.530   0.406  1.00  0.64           H  
ATOM   1186 2HD1 LEU A  81      23.364  16.153   1.366  1.00  0.64           H  
ATOM   1187 3HD1 LEU A  81      21.823  16.071   0.484  1.00  0.64           H  
ATOM   1188 1HD2 LEU A  81      20.782  18.945   1.316  1.00  0.64           H  
ATOM   1189 2HD2 LEU A  81      19.817  17.483   1.377  1.00  0.64           H  
ATOM   1190 3HD2 LEU A  81      20.013  18.451   2.831  1.00  0.64           H  
ATOM   1191  N   GLN A  82      24.587  16.275   4.388  1.00  0.62           N  
ATOM   1192  CA  GLN A  82      25.472  17.094   5.192  1.00  0.62           C  
ATOM   1193  C   GLN A  82      25.731  18.383   4.449  1.00  0.62           C  
ATOM   1194  O   GLN A  82      26.167  18.357   3.299  1.00  0.62           O  
ATOM   1195  CB  GLN A  82      26.792  16.373   5.460  1.00  0.62           C  
ATOM   1196  CG  GLN A  82      27.794  17.160   6.305  1.00  0.62           C  
ATOM   1197  CD  GLN A  82      27.386  17.233   7.770  1.00  0.62           C  
ATOM   1198  OE1 GLN A  82      27.211  16.177   8.394  1.00  0.62           O  
ATOM   1199  NE2 GLN A  82      27.249  18.428   8.329  1.00  0.62           N  
ATOM   1200  H   GLN A  82      24.962  15.782   3.582  1.00  0.62           H  
ATOM   1201  HA  GLN A  82      24.993  17.334   6.138  1.00  0.62           H  
ATOM   1202 1HB  GLN A  82      26.590  15.434   5.972  1.00  0.62           H  
ATOM   1203 2HB  GLN A  82      27.266  16.131   4.511  1.00  0.62           H  
ATOM   1204 1HG  GLN A  82      28.766  16.673   6.245  1.00  0.62           H  
ATOM   1205 2HG  GLN A  82      27.866  18.182   5.919  1.00  0.62           H  
ATOM   1206 1HE2 GLN A  82      26.986  18.505   9.288  1.00  0.62           H  
ATOM   1207 2HE2 GLN A  82      27.404  19.261   7.793  1.00  0.62           H  
ATOM   1208  N   MET A  83      25.445  19.507   5.084  1.00  0.62           N  
ATOM   1209  CA  MET A  83      25.664  20.789   4.443  1.00  0.62           C  
ATOM   1210  C   MET A  83      26.694  21.622   5.196  1.00  0.62           C  
ATOM   1211  O   MET A  83      26.524  21.923   6.383  1.00  0.62           O  
ATOM   1212  CB  MET A  83      24.320  21.481   4.304  1.00  0.62           C  
ATOM   1213  CG  MET A  83      23.593  21.759   5.578  1.00  0.62           C  
ATOM   1214  SD  MET A  83      21.950  22.543   5.353  1.00  0.62           S  
ATOM   1215  CE  MET A  83      20.968  21.138   4.868  1.00  0.62           C  
ATOM   1216  H   MET A  83      25.063  19.474   6.030  1.00  0.62           H  
ATOM   1217  HA  MET A  83      26.062  20.621   3.444  1.00  0.62           H  
ATOM   1218 1HB  MET A  83      24.440  22.389   3.732  1.00  0.62           H  
ATOM   1219 2HB  MET A  83      23.671  20.824   3.751  1.00  0.62           H  
ATOM   1220 1HG  MET A  83      23.414  20.811   6.043  1.00  0.62           H  
ATOM   1221 2HG  MET A  83      24.199  22.340   6.237  1.00  0.62           H  
ATOM   1222 1HE  MET A  83      19.942  21.451   4.711  1.00  0.62           H  
ATOM   1223 2HE  MET A  83      21.365  20.705   3.959  1.00  0.62           H  
ATOM   1224 3HE  MET A  83      21.004  20.395   5.650  1.00  0.62           H  
ATOM   1225  N   ASN A  84      27.791  21.959   4.503  1.00  0.62           N  
ATOM   1226  CA  ASN A  84      28.906  22.715   5.076  1.00  0.62           C  
ATOM   1227  C   ASN A  84      28.978  24.161   4.588  1.00  0.62           C  
ATOM   1228  O   ASN A  84      28.446  24.493   3.527  1.00  0.62           O  
ATOM   1229  CB  ASN A  84      30.223  22.004   4.775  1.00  0.62           C  
ATOM   1230  CG  ASN A  84      30.379  20.656   5.478  1.00  0.62           C  
ATOM   1231  OD1 ASN A  84      30.125  20.504   6.690  1.00  0.62           O  
ATOM   1232  ND2 ASN A  84      30.799  19.668   4.720  1.00  0.62           N  
ATOM   1233  H   ASN A  84      27.889  21.656   3.530  1.00  0.62           H  
ATOM   1234  HA  ASN A  84      28.769  22.759   6.154  1.00  0.62           H  
ATOM   1235 1HB  ASN A  84      30.305  21.849   3.697  1.00  0.62           H  
ATOM   1236 2HB  ASN A  84      31.051  22.648   5.071  1.00  0.62           H  
ATOM   1237 1HD2 ASN A  84      30.927  18.755   5.106  1.00  0.62           H  
ATOM   1238 2HD2 ASN A  84      30.996  19.825   3.750  1.00  0.62           H  
ATOM   1239  N   SER A  85      29.671  25.009   5.362  1.00  0.63           N  
ATOM   1240  CA  SER A  85      29.923  26.408   5.007  1.00  0.63           C  
ATOM   1241  C   SER A  85      28.637  27.130   4.630  1.00  0.63           C  
ATOM   1242  O   SER A  85      28.552  27.771   3.578  1.00  0.63           O  
ATOM   1243  CB  SER A  85      30.912  26.475   3.864  1.00  0.63           C  
ATOM   1244  OG  SER A  85      32.134  25.883   4.220  1.00  0.63           O  
ATOM   1245  H   SER A  85      30.035  24.669   6.243  1.00  0.63           H  
ATOM   1246  HA  SER A  85      30.353  26.907   5.878  1.00  0.63           H  
ATOM   1247 1HB  SER A  85      30.502  25.976   2.987  1.00  0.63           H  
ATOM   1248 2HB  SER A  85      31.078  27.517   3.597  1.00  0.63           H  
ATOM   1249  HG  SER A  85      32.435  26.351   5.004  1.00  0.63           H  
ATOM   1250  N   LEU A  86      27.642  27.018   5.497  1.00  0.63           N  
ATOM   1251  CA  LEU A  86      26.309  27.546   5.242  1.00  0.63           C  
ATOM   1252  C   LEU A  86      26.196  29.052   5.078  1.00  0.63           C  
ATOM   1253  O   LEU A  86      26.823  29.835   5.794  1.00  0.63           O  
ATOM   1254  CB  LEU A  86      25.395  27.064   6.352  1.00  0.63           C  
ATOM   1255  CG  LEU A  86      25.163  25.594   6.315  1.00  0.63           C  
ATOM   1256  CD1 LEU A  86      24.371  25.169   7.525  1.00  0.63           C  
ATOM   1257  CD2 LEU A  86      24.451  25.290   5.022  1.00  0.63           C  
ATOM   1258  H   LEU A  86      27.819  26.495   6.362  1.00  0.63           H  
ATOM   1259  HA  LEU A  86      25.960  27.100   4.309  1.00  0.63           H  
ATOM   1260 1HB  LEU A  86      25.842  27.314   7.317  1.00  0.63           H  
ATOM   1261 2HB  LEU A  86      24.444  27.566   6.265  1.00  0.63           H  
ATOM   1262  HG  LEU A  86      26.121  25.063   6.336  1.00  0.63           H  
ATOM   1263 1HD1 LEU A  86      24.202  24.113   7.509  1.00  0.63           H  
ATOM   1264 2HD1 LEU A  86      24.941  25.425   8.422  1.00  0.63           H  
ATOM   1265 3HD1 LEU A  86      23.416  25.686   7.528  1.00  0.63           H  
ATOM   1266 1HD2 LEU A  86      24.286  24.269   4.947  1.00  0.63           H  
ATOM   1267 2HD2 LEU A  86      23.497  25.816   4.993  1.00  0.63           H  
ATOM   1268 3HD2 LEU A  86      25.067  25.611   4.180  1.00  0.63           H  
ATOM   1269  N   LYS A  87      25.352  29.467   4.145  1.00  0.64           N  
ATOM   1270  CA  LYS A  87      25.109  30.880   3.901  1.00  0.64           C  
ATOM   1271  C   LYS A  87      23.681  31.215   4.324  1.00  0.64           C  
ATOM   1272  O   LYS A  87      22.836  30.330   4.332  1.00  0.64           O  
ATOM   1273  CB  LYS A  87      25.309  31.197   2.408  1.00  0.64           C  
ATOM   1274  CG  LYS A  87      26.724  31.009   1.902  1.00  0.64           C  
ATOM   1275  CD  LYS A  87      26.824  31.398   0.432  1.00  0.64           C  
ATOM   1276  CE  LYS A  87      28.239  31.227  -0.099  1.00  0.64           C  
ATOM   1277  NZ  LYS A  87      28.341  31.622  -1.533  1.00  0.64           N  
ATOM   1278  H   LYS A  87      24.854  28.777   3.562  1.00  0.64           H  
ATOM   1279  HA  LYS A  87      25.824  31.448   4.484  1.00  0.64           H  
ATOM   1280 1HB  LYS A  87      24.668  30.532   1.817  1.00  0.64           H  
ATOM   1281 2HB  LYS A  87      25.004  32.216   2.187  1.00  0.64           H  
ATOM   1282 1HG  LYS A  87      27.407  31.625   2.487  1.00  0.64           H  
ATOM   1283 2HG  LYS A  87      27.017  29.961   2.017  1.00  0.64           H  
ATOM   1284 1HD  LYS A  87      26.146  30.769  -0.152  1.00  0.64           H  
ATOM   1285 2HD  LYS A  87      26.516  32.438   0.304  1.00  0.64           H  
ATOM   1286 1HE  LYS A  87      28.918  31.844   0.487  1.00  0.64           H  
ATOM   1287 2HE  LYS A  87      28.534  30.181   0.002  1.00  0.64           H  
ATOM   1288 1HZ  LYS A  87      29.290  31.496  -1.854  1.00  0.64           H  
ATOM   1289 2HZ  LYS A  87      27.718  31.046  -2.084  1.00  0.64           H  
ATOM   1290 3HZ  LYS A  87      28.075  32.593  -1.634  1.00  0.64           H  
ATOM   1291  N   PRO A  88      23.345  32.464   4.671  1.00  0.64           N  
ATOM   1292  CA  PRO A  88      21.983  32.923   4.929  1.00  0.64           C  
ATOM   1293  C   PRO A  88      21.023  32.512   3.802  1.00  0.64           C  
ATOM   1294  O   PRO A  88      19.851  32.200   4.035  1.00  0.64           O  
ATOM   1295  CB  PRO A  88      22.172  34.435   5.010  1.00  0.64           C  
ATOM   1296  CG  PRO A  88      23.587  34.602   5.532  1.00  0.64           C  
ATOM   1297  CD  PRO A  88      24.380  33.497   4.871  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      21.639  32.535   5.898  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88      22.020  34.888   4.018  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88      21.415  34.867   5.682  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88      23.967  35.604   5.282  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      23.589  34.525   6.632  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88      24.803  33.834   3.915  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88      25.143  33.163   5.576  1.00  0.64           H  
ATOM   1305  N   GLU A  89      21.570  32.426   2.580  1.00  0.64           N  
ATOM   1306  CA  GLU A  89      20.867  32.057   1.352  1.00  0.64           C  
ATOM   1307  C   GLU A  89      20.341  30.620   1.392  1.00  0.64           C  
ATOM   1308  O   GLU A  89      19.453  30.257   0.622  1.00  0.64           O  
ATOM   1309  CB  GLU A  89      21.802  32.207   0.148  1.00  0.64           C  
ATOM   1310  CG  GLU A  89      22.216  33.644  -0.152  1.00  0.64           C  
ATOM   1311  CD  GLU A  89      23.181  33.764  -1.319  1.00  0.64           C  
ATOM   1312  OE1 GLU A  89      23.583  32.752  -1.846  1.00  0.64           O  
ATOM   1313  OE2 GLU A  89      23.516  34.869  -1.673  1.00  0.64           O  
ATOM   1314  H   GLU A  89      22.541  32.673   2.480  1.00  0.64           H  
ATOM   1315  HA  GLU A  89      20.016  32.727   1.228  1.00  0.64           H  
ATOM   1316 1HB  GLU A  89      22.709  31.625   0.324  1.00  0.64           H  
ATOM   1317 2HB  GLU A  89      21.321  31.801  -0.740  1.00  0.64           H  
ATOM   1318 1HG  GLU A  89      21.323  34.229  -0.371  1.00  0.64           H  
ATOM   1319 2HG  GLU A  89      22.681  34.065   0.742  1.00  0.64           H  
ATOM   1320  N   ASP A  90      20.904  29.797   2.277  1.00  0.63           N  
ATOM   1321  CA  ASP A  90      20.522  28.401   2.389  1.00  0.63           C  
ATOM   1322  C   ASP A  90      19.336  28.220   3.343  1.00  0.63           C  
ATOM   1323  O   ASP A  90      18.880  27.085   3.553  1.00  0.63           O  
ATOM   1324  CB  ASP A  90      21.720  27.568   2.875  1.00  0.63           C  
ATOM   1325  CG  ASP A  90      22.894  27.462   1.859  1.00  0.63           C  
ATOM   1326  OD1 ASP A  90      22.700  27.121   0.681  1.00  0.63           O  
ATOM   1327  OD2 ASP A  90      24.002  27.775   2.257  1.00  0.63           O  
ATOM   1328  H   ASP A  90      21.613  30.146   2.915  1.00  0.63           H  
ATOM   1329  HA  ASP A  90      20.218  28.051   1.406  1.00  0.63           H  
ATOM   1330 1HB  ASP A  90      22.103  28.005   3.795  1.00  0.63           H  
ATOM   1331 2HB  ASP A  90      21.387  26.562   3.122  1.00  0.63           H  
ATOM   1332  N   THR A  91      18.838  29.328   3.933  1.00  0.62           N  
ATOM   1333  CA  THR A  91      17.659  29.234   4.788  1.00  0.62           C  
ATOM   1334  C   THR A  91      16.507  28.738   3.929  1.00  0.62           C  
ATOM   1335  O   THR A  91      16.166  29.354   2.916  1.00  0.62           O  
ATOM   1336  CB  THR A  91      17.280  30.603   5.381  1.00  0.62           C  
ATOM   1337  OG1 THR A  91      18.371  31.123   6.181  1.00  0.62           O  
ATOM   1338  CG2 THR A  91      15.964  30.536   6.178  1.00  0.62           C  
ATOM   1339  H   THR A  91      19.253  30.248   3.777  1.00  0.62           H  
ATOM   1340  HA  THR A  91      17.850  28.521   5.584  1.00  0.62           H  
ATOM   1341  HB  THR A  91      17.128  31.298   4.555  1.00  0.62           H  
ATOM   1342  HG1 THR A  91      19.052  31.485   5.557  1.00  0.62           H  
ATOM   1343 1HG2 THR A  91      15.717  31.528   6.547  1.00  0.62           H  
ATOM   1344 2HG2 THR A  91      15.168  30.187   5.520  1.00  0.62           H  
ATOM   1345 3HG2 THR A  91      16.036  29.867   6.998  1.00  0.62           H  
ATOM   1346  N   ALA A  92      15.911  27.627   4.325  1.00  0.61           N  
ATOM   1347  CA  ALA A  92      14.859  27.019   3.518  1.00  0.61           C  
ATOM   1348  C   ALA A  92      14.247  25.821   4.197  1.00  0.61           C  
ATOM   1349  O   ALA A  92      14.792  25.300   5.174  1.00  0.61           O  
ATOM   1350  CB  ALA A  92      15.402  26.581   2.179  1.00  0.61           C  
ATOM   1351  H   ALA A  92      16.214  27.210   5.206  1.00  0.61           H  
ATOM   1352  HA  ALA A  92      14.073  27.756   3.370  1.00  0.61           H  
ATOM   1353 1HB  ALA A  92      14.605  26.137   1.602  1.00  0.61           H  
ATOM   1354 2HB  ALA A  92      15.824  27.406   1.618  1.00  0.61           H  
ATOM   1355 3HB  ALA A  92      16.169  25.852   2.372  1.00  0.61           H  
ATOM   1356  N   VAL A  93      13.143  25.341   3.648  1.00  0.61           N  
ATOM   1357  CA  VAL A  93      12.645  24.051   4.080  1.00  0.61           C  
ATOM   1358  C   VAL A  93      13.230  22.979   3.168  1.00  0.61           C  
ATOM   1359  O   VAL A  93      13.196  23.102   1.940  1.00  0.61           O  
ATOM   1360  CB  VAL A  93      11.114  23.989   4.059  1.00  0.61           C  
ATOM   1361  CG1 VAL A  93      10.659  22.597   4.461  1.00  0.61           C  
ATOM   1362  CG2 VAL A  93      10.570  25.001   5.022  1.00  0.61           C  
ATOM   1363  H   VAL A  93      12.678  25.833   2.882  1.00  0.61           H  
ATOM   1364  HA  VAL A  93      12.978  23.862   5.094  1.00  0.61           H  
ATOM   1365  HB  VAL A  93      10.753  24.193   3.050  1.00  0.61           H  
ATOM   1366 1HG1 VAL A  93       9.573  22.550   4.451  1.00  0.61           H  
ATOM   1367 2HG1 VAL A  93      11.058  21.858   3.775  1.00  0.61           H  
ATOM   1368 3HG1 VAL A  93      11.019  22.388   5.462  1.00  0.61           H  
ATOM   1369 1HG2 VAL A  93       9.483  24.965   5.018  1.00  0.61           H  
ATOM   1370 2HG2 VAL A  93      10.937  24.778   6.023  1.00  0.61           H  
ATOM   1371 3HG2 VAL A  93      10.900  25.998   4.729  1.00  0.61           H  
ATOM   1372  N   TYR A  94      13.811  21.955   3.760  1.00  0.62           N  
ATOM   1373  CA  TYR A  94      14.402  20.873   2.998  1.00  0.62           C  
ATOM   1374  C   TYR A  94      13.463  19.697   3.011  1.00  0.62           C  
ATOM   1375  O   TYR A  94      12.799  19.440   4.015  1.00  0.62           O  
ATOM   1376  CB  TYR A  94      15.761  20.528   3.588  1.00  0.62           C  
ATOM   1377  CG  TYR A  94      16.811  21.602   3.309  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94      16.785  22.792   4.021  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94      17.815  21.382   2.365  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94      17.721  23.769   3.768  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94      18.765  22.364   2.136  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94      18.704  23.571   2.843  1.00  0.62           C  
ATOM   1383  OH  TYR A  94      19.618  24.602   2.613  1.00  0.62           O  
ATOM   1384  H   TYR A  94      13.837  21.925   4.775  1.00  0.62           H  
ATOM   1385  HA  TYR A  94      14.532  21.190   1.968  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      15.661  20.416   4.670  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94      16.112  19.582   3.182  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      16.003  22.969   4.766  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94      17.847  20.443   1.808  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94      17.683  24.714   4.294  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94      19.545  22.202   1.395  1.00  0.62           H  
ATOM   1392  HH  TYR A  94      19.294  25.439   3.048  1.00  0.62           H  
ATOM   1393  N   TYR A  95      13.398  18.984   1.902  1.00  0.66           N  
ATOM   1394  CA  TYR A  95      12.545  17.816   1.827  1.00  0.66           C  
ATOM   1395  C   TYR A  95      13.285  16.628   1.264  1.00  0.66           C  
ATOM   1396  O   TYR A  95      14.019  16.736   0.282  1.00  0.66           O  
ATOM   1397  CB  TYR A  95      11.364  18.068   0.899  1.00  0.66           C  
ATOM   1398  CG  TYR A  95      10.452  19.204   1.246  1.00  0.66           C  
ATOM   1399  CD1 TYR A  95      10.779  20.497   0.836  1.00  0.66           C  
ATOM   1400  CD2 TYR A  95       9.274  18.964   1.923  1.00  0.66           C  
ATOM   1401  CE1 TYR A  95       9.931  21.539   1.124  1.00  0.66           C  
ATOM   1402  CE2 TYR A  95       8.425  20.010   2.207  1.00  0.66           C  
ATOM   1403  CZ  TYR A  95       8.749  21.293   1.816  1.00  0.66           C  
ATOM   1404  OH  TYR A  95       7.891  22.334   2.111  1.00  0.66           O  
ATOM   1405  H   TYR A  95      13.955  19.268   1.102  1.00  0.66           H  
ATOM   1406  HA  TYR A  95      12.198  17.553   2.829  1.00  0.66           H  
ATOM   1407 1HB  TYR A  95      11.749  18.253  -0.096  1.00  0.66           H  
ATOM   1408 2HB  TYR A  95      10.769  17.169   0.863  1.00  0.66           H  
ATOM   1409  HD1 TYR A  95      11.709  20.686   0.290  1.00  0.66           H  
ATOM   1410  HD2 TYR A  95       9.016  17.943   2.232  1.00  0.66           H  
ATOM   1411  HE1 TYR A  95      10.183  22.543   0.814  1.00  0.66           H  
ATOM   1412  HE2 TYR A  95       7.494  19.823   2.744  1.00  0.66           H  
ATOM   1413  HH  TYR A  95       8.315  23.173   1.895  1.00  0.66           H  
ATOM   1414  N   CYS A  96      13.005  15.487   1.831  1.00  0.74           N  
ATOM   1415  CA  CYS A  96      13.508  14.207   1.389  1.00  0.74           C  
ATOM   1416  C   CYS A  96      12.468  13.536   0.523  1.00  0.74           C  
ATOM   1417  O   CYS A  96      11.270  13.507   0.849  1.00  0.74           O  
ATOM   1418  CB  CYS A  96      13.858  13.336   2.567  1.00  0.74           C  
ATOM   1419  SG  CYS A  96      14.445  11.732   2.198  1.00  0.74           S  
ATOM   1420  H   CYS A  96      12.416  15.507   2.659  1.00  0.74           H  
ATOM   1421  HA  CYS A  96      14.411  14.366   0.802  1.00  0.74           H  
ATOM   1422 1HB  CYS A  96      14.605  13.842   3.164  1.00  0.74           H  
ATOM   1423 2HB  CYS A  96      12.972  13.224   3.186  1.00  0.74           H  
ATOM   1424  N   ALA A  97      12.924  13.023  -0.599  1.00  0.89           N  
ATOM   1425  CA  ALA A  97      12.051  12.359  -1.532  1.00  0.89           C  
ATOM   1426  C   ALA A  97      12.604  11.024  -1.961  1.00  0.89           C  
ATOM   1427  O   ALA A  97      13.819  10.793  -1.982  1.00  0.89           O  
ATOM   1428  CB  ALA A  97      11.838  13.212  -2.768  1.00  0.89           C  
ATOM   1429  H   ALA A  97      13.914  13.110  -0.809  1.00  0.89           H  
ATOM   1430  HA  ALA A  97      11.105  12.195  -1.036  1.00  0.89           H  
ATOM   1431 1HB  ALA A  97      11.150  12.702  -3.445  1.00  0.89           H  
ATOM   1432 2HB  ALA A  97      11.427  14.150  -2.480  1.00  0.89           H  
ATOM   1433 3HB  ALA A  97      12.792  13.373  -3.267  1.00  0.89           H  
ATOM   1434  N   ALA A  98      11.700  10.150  -2.356  1.00  1.16           N  
ATOM   1435  CA  ALA A  98      12.107   8.881  -2.919  1.00  1.16           C  
ATOM   1436  C   ALA A  98      11.450   8.707  -4.262  1.00  1.16           C  
ATOM   1437  O   ALA A  98      10.397   9.296  -4.554  1.00  1.16           O  
ATOM   1438  CB  ALA A  98      11.783   7.711  -2.011  1.00  1.16           C  
ATOM   1439  H   ALA A  98      10.715  10.393  -2.258  1.00  1.16           H  
ATOM   1440  HA  ALA A  98      13.183   8.904  -3.069  1.00  1.16           H  
ATOM   1441 1HB  ALA A  98      12.140   6.788  -2.476  1.00  1.16           H  
ATOM   1442 2HB  ALA A  98      12.252   7.845  -1.065  1.00  1.16           H  
ATOM   1443 3HB  ALA A  98      10.748   7.636  -1.856  1.00  1.16           H  
ATOM   1444  N   TYR A  99      12.084   7.896  -5.080  1.00  1.61           N  
ATOM   1445  CA  TYR A  99      11.597   7.599  -6.403  1.00  1.61           C  
ATOM   1446  C   TYR A  99      11.363   6.096  -6.504  1.00  1.61           C  
ATOM   1447  O   TYR A  99      12.164   5.329  -5.973  1.00  1.61           O  
ATOM   1448  CB  TYR A  99      12.704   7.949  -7.371  1.00  1.61           C  
ATOM   1449  CG  TYR A  99      13.158   9.387  -7.344  1.00  1.61           C  
ATOM   1450  CD1 TYR A  99      13.984   9.846  -6.308  1.00  1.61           C  
ATOM   1451  CD2 TYR A  99      12.839  10.218  -8.361  1.00  1.61           C  
ATOM   1452  CE1 TYR A  99      14.431  11.141  -6.296  1.00  1.61           C  
ATOM   1453  CE2 TYR A  99      13.298  11.492  -8.369  1.00  1.61           C  
ATOM   1454  CZ  TYR A  99      14.081  11.974  -7.337  1.00  1.61           C  
ATOM   1455  OH  TYR A  99      14.508  13.289  -7.336  1.00  1.61           O  
ATOM   1456  H   TYR A  99      12.968   7.489  -4.769  1.00  1.61           H  
ATOM   1457  HA  TYR A  99      10.706   8.180  -6.592  1.00  1.61           H  
ATOM   1458 1HB  TYR A  99      13.541   7.318  -7.155  1.00  1.61           H  
ATOM   1459 2HB  TYR A  99      12.385   7.712  -8.385  1.00  1.61           H  
ATOM   1460  HD1 TYR A  99      14.257   9.188  -5.505  1.00  1.61           H  
ATOM   1461  HD2 TYR A  99      12.227   9.868  -9.169  1.00  1.61           H  
ATOM   1462  HE1 TYR A  99      15.054  11.500  -5.478  1.00  1.61           H  
ATOM   1463  HE2 TYR A  99      13.033  12.136  -9.199  1.00  1.61           H  
ATOM   1464  HH  TYR A  99      13.783  13.885  -7.652  1.00  1.61           H  
ATOM   1465  N   PRO A 100      10.343   5.633  -7.234  1.00  2.30           N  
ATOM   1466  CA  PRO A 100      10.120   4.239  -7.553  1.00  2.30           C  
ATOM   1467  C   PRO A 100      11.349   3.723  -8.265  1.00  2.30           C  
ATOM   1468  O   PRO A 100      11.994   4.474  -8.988  1.00  2.30           O  
ATOM   1469  CB  PRO A 100       8.907   4.293  -8.483  1.00  2.30           C  
ATOM   1470  CG  PRO A 100       8.185   5.574  -8.095  1.00  2.30           C  
ATOM   1471  CD  PRO A 100       9.280   6.541  -7.710  1.00  2.30           C  
ATOM   1472  HA  PRO A 100       9.918   3.671  -6.631  1.00  2.30           H  
ATOM   1473 1HB  PRO A 100       9.247   4.300  -9.536  1.00  2.30           H  
ATOM   1474 2HB  PRO A 100       8.287   3.395  -8.352  1.00  2.30           H  
ATOM   1475 1HG  PRO A 100       7.590   5.949  -8.946  1.00  2.30           H  
ATOM   1476 2HG  PRO A 100       7.477   5.385  -7.274  1.00  2.30           H  
ATOM   1477 1HD  PRO A 100       9.611   7.134  -8.578  1.00  2.30           H  
ATOM   1478 2HD  PRO A 100       8.878   7.162  -6.894  1.00  2.30           H  
ATOM   1479  N   LEU A 101      11.686   2.453  -8.079  1.00  3.28           N  
ATOM   1480  CA  LEU A 101      12.869   1.937  -8.756  1.00  3.28           C  
ATOM   1481  C   LEU A 101      12.715   2.110 -10.267  1.00  3.28           C  
ATOM   1482  O   LEU A 101      13.603   2.627 -10.949  1.00  3.28           O  
ATOM   1483  CB  LEU A 101      13.086   0.460  -8.417  1.00  3.28           C  
ATOM   1484  CG  LEU A 101      14.313  -0.184  -9.049  1.00  3.28           C  
ATOM   1485  CD1 LEU A 101      15.574   0.524  -8.525  1.00  3.28           C  
ATOM   1486  CD2 LEU A 101      14.337  -1.663  -8.704  1.00  3.28           C  
ATOM   1487  H   LEU A 101      11.140   1.857  -7.473  1.00  3.28           H  
ATOM   1488  HA  LEU A 101      13.736   2.510  -8.431  1.00  3.28           H  
ATOM   1489 1HB  LEU A 101      13.175   0.351  -7.345  1.00  3.28           H  
ATOM   1490 2HB  LEU A 101      12.215  -0.104  -8.747  1.00  3.28           H  
ATOM   1491  HG  LEU A 101      14.276  -0.061 -10.133  1.00  3.28           H  
ATOM   1492 1HD1 LEU A 101      16.458   0.075  -8.977  1.00  3.28           H  
ATOM   1493 2HD1 LEU A 101      15.536   1.585  -8.782  1.00  3.28           H  
ATOM   1494 3HD1 LEU A 101      15.627   0.414  -7.451  1.00  3.28           H  
ATOM   1495 1HD2 LEU A 101      15.214  -2.129  -9.155  1.00  3.28           H  
ATOM   1496 2HD2 LEU A 101      14.377  -1.784  -7.621  1.00  3.28           H  
ATOM   1497 3HD2 LEU A 101      13.435  -2.140  -9.089  1.00  3.28           H  
ATOM   1498  N   ASP A 102      11.554   1.718 -10.803  1.00  4.50           N  
ATOM   1499  CA  ASP A 102      11.310   1.840 -12.238  1.00  4.50           C  
ATOM   1500  C   ASP A 102      10.851   3.263 -12.573  1.00  4.50           C  
ATOM   1501  O   ASP A 102       9.703   3.493 -12.949  1.00  4.50           O  
ATOM   1502  CB  ASP A 102      10.253   0.828 -12.698  1.00  4.50           C  
ATOM   1503  CG  ASP A 102      10.140   0.697 -14.230  1.00  4.50           C  
ATOM   1504  OD1 ASP A 102      11.062   1.077 -14.916  1.00  4.50           O  
ATOM   1505  OD2 ASP A 102       9.131   0.205 -14.689  1.00  4.50           O  
ATOM   1506  H   ASP A 102      10.844   1.324 -10.207  1.00  4.50           H  
ATOM   1507  HA  ASP A 102      12.240   1.642 -12.770  1.00  4.50           H  
ATOM   1508 1HB  ASP A 102      10.487  -0.152 -12.283  1.00  4.50           H  
ATOM   1509 2HB  ASP A 102       9.279   1.123 -12.304  1.00  4.50           H  
ATOM   1510  N   GLU A 103      11.779   4.201 -12.440  1.00  5.75           N  
ATOM   1511  CA  GLU A 103      11.537   5.624 -12.655  1.00  5.75           C  
ATOM   1512  C   GLU A 103      11.260   5.952 -14.121  1.00  5.75           C  
ATOM   1513  O   GLU A 103      10.499   6.874 -14.408  1.00  5.75           O  
ATOM   1514  CB  GLU A 103      12.730   6.442 -12.153  1.00  5.75           C  
ATOM   1515  CG  GLU A 103      12.559   7.983 -12.200  1.00  5.75           C  
ATOM   1516  CD  GLU A 103      11.463   8.514 -11.290  1.00  5.75           C  
ATOM   1517  OE1 GLU A 103      10.997   7.800 -10.463  1.00  5.75           O  
ATOM   1518  OE2 GLU A 103      11.126   9.671 -11.401  1.00  5.75           O  
ATOM   1519  H   GLU A 103      12.689   3.883 -12.106  1.00  5.75           H  
ATOM   1520  HA  GLU A 103      10.662   5.909 -12.072  1.00  5.75           H  
ATOM   1521 1HB  GLU A 103      12.942   6.163 -11.116  1.00  5.75           H  
ATOM   1522 2HB  GLU A 103      13.612   6.191 -12.742  1.00  5.75           H  
ATOM   1523 1HG  GLU A 103      13.500   8.448 -11.912  1.00  5.75           H  
ATOM   1524 2HG  GLU A 103      12.343   8.278 -13.232  1.00  5.75           H  
ATOM   1525  N   ILE A 104      11.920   5.206 -15.020  1.00  6.75           N  
ATOM   1526  CA  ILE A 104      11.922   5.384 -16.477  1.00  6.75           C  
ATOM   1527  C   ILE A 104      12.817   6.551 -16.865  1.00  6.75           C  
ATOM   1528  O   ILE A 104      12.404   7.702 -16.830  1.00  6.75           O  
ATOM   1529  CB  ILE A 104      10.513   5.606 -17.075  1.00  6.75           C  
ATOM   1530  CG1 ILE A 104       9.588   4.408 -16.743  1.00  6.75           C  
ATOM   1531  CG2 ILE A 104      10.639   5.802 -18.581  1.00  6.75           C  
ATOM   1532  CD1 ILE A 104      10.079   3.098 -17.281  1.00  6.75           C  
ATOM   1533  H   ILE A 104      12.479   4.453 -14.645  1.00  6.75           H  
ATOM   1534  HA  ILE A 104      12.328   4.481 -16.929  1.00  6.75           H  
ATOM   1535  HB  ILE A 104      10.060   6.501 -16.671  1.00  6.75           H  
ATOM   1536 1HG1 ILE A 104       9.494   4.311 -15.660  1.00  6.75           H  
ATOM   1537 2HG1 ILE A 104       8.600   4.601 -17.157  1.00  6.75           H  
ATOM   1538 1HG2 ILE A 104       9.651   5.969 -19.007  1.00  6.75           H  
ATOM   1539 2HG2 ILE A 104      11.270   6.665 -18.781  1.00  6.75           H  
ATOM   1540 3HG2 ILE A 104      11.083   4.914 -19.031  1.00  6.75           H  
ATOM   1541 1HD1 ILE A 104       9.378   2.305 -17.002  1.00  6.75           H  
ATOM   1542 2HD1 ILE A 104      10.158   3.149 -18.365  1.00  6.75           H  
ATOM   1543 3HD1 ILE A 104      11.055   2.873 -16.851  1.00  6.75           H  
ATOM   1544  N   GLY A 105      14.060   6.250 -17.245  1.00  7.27           N  
ATOM   1545  CA  GLY A 105      15.146   7.244 -17.338  1.00  7.27           C  
ATOM   1546  C   GLY A 105      14.904   8.486 -18.213  1.00  7.27           C  
ATOM   1547  O   GLY A 105      15.654   9.457 -18.120  1.00  7.27           O  
ATOM   1548  H   GLY A 105      14.297   5.276 -17.360  1.00  7.27           H  
ATOM   1549 1HA  GLY A 105      15.384   7.579 -16.327  1.00  7.27           H  
ATOM   1550 2HA  GLY A 105      16.040   6.738 -17.698  1.00  7.27           H  
ATOM   1551  N   SER A 106      13.889   8.461 -19.068  1.00  7.22           N  
ATOM   1552  CA  SER A 106      13.578   9.609 -19.919  1.00  7.22           C  
ATOM   1553  C   SER A 106      12.652  10.620 -19.231  1.00  7.22           C  
ATOM   1554  O   SER A 106      12.388  11.697 -19.773  1.00  7.22           O  
ATOM   1555  CB  SER A 106      12.931   9.134 -21.202  1.00  7.22           C  
ATOM   1556  OG  SER A 106      13.820   8.351 -21.958  1.00  7.22           O  
ATOM   1557  H   SER A 106      13.306   7.640 -19.099  1.00  7.22           H  
ATOM   1558  HA  SER A 106      14.512  10.116 -20.163  1.00  7.22           H  
ATOM   1559 1HB  SER A 106      12.042   8.552 -20.961  1.00  7.22           H  
ATOM   1560 2HB  SER A 106      12.608   9.995 -21.786  1.00  7.22           H  
ATOM   1561  HG  SER A 106      14.570   8.920 -22.156  1.00  7.22           H  
ATOM   1562  N   HIS A 107      12.153  10.261 -18.051  1.00  6.63           N  
ATOM   1563  CA  HIS A 107      11.186  11.063 -17.312  1.00  6.63           C  
ATOM   1564  C   HIS A 107      11.535  11.139 -15.823  1.00  6.63           C  
ATOM   1565  O   HIS A 107      12.397  10.411 -15.339  1.00  6.63           O  
ATOM   1566  CB  HIS A 107       9.788  10.468 -17.495  1.00  6.63           C  
ATOM   1567  CG  HIS A 107       9.351  10.413 -18.926  1.00  6.63           C  
ATOM   1568  ND1 HIS A 107       8.953  11.531 -19.627  1.00  6.63           N  
ATOM   1569  CD2 HIS A 107       9.261   9.376 -19.788  1.00  6.63           C  
ATOM   1570  CE1 HIS A 107       8.639  11.182 -20.862  1.00  6.63           C  
ATOM   1571  NE2 HIS A 107       8.816   9.879 -20.984  1.00  6.63           N  
ATOM   1572  H   HIS A 107      12.432   9.366 -17.651  1.00  6.63           H  
ATOM   1573  HA  HIS A 107      11.180  12.082 -17.700  1.00  6.63           H  
ATOM   1574 1HB  HIS A 107       9.773   9.449 -17.089  1.00  6.63           H  
ATOM   1575 2HB  HIS A 107       9.064  11.059 -16.943  1.00  6.63           H  
ATOM   1576  HD1 HIS A 107       8.920  12.468 -19.279  1.00  6.63           H  
ATOM   1577  HD2 HIS A 107       9.470   8.317 -19.691  1.00  6.63           H  
ATOM   1578  HE1 HIS A 107       8.301  11.929 -21.580  1.00  6.63           H  
ATOM   1579  N   ASP A 108      10.886  12.035 -15.090  1.00  5.63           N  
ATOM   1580  CA  ASP A 108      11.104  12.100 -13.646  1.00  5.63           C  
ATOM   1581  C   ASP A 108       9.798  12.192 -12.832  1.00  5.63           C  
ATOM   1582  O   ASP A 108       9.574  13.198 -12.155  1.00  5.63           O  
ATOM   1583  CB  ASP A 108      12.028  13.270 -13.319  1.00  5.63           C  
ATOM   1584  CG  ASP A 108      11.479  14.611 -13.777  1.00  5.63           C  
ATOM   1585  OD1 ASP A 108      10.648  14.625 -14.659  1.00  5.63           O  
ATOM   1586  OD2 ASP A 108      11.910  15.612 -13.258  1.00  5.63           O  
ATOM   1587  H   ASP A 108      10.213  12.651 -15.524  1.00  5.63           H  
ATOM   1588  HA  ASP A 108      11.630  11.196 -13.337  1.00  5.63           H  
ATOM   1589 1HB  ASP A 108      12.202  13.302 -12.244  1.00  5.63           H  
ATOM   1590 2HB  ASP A 108      12.994  13.106 -13.799  1.00  5.63           H  
ATOM   1591  N   PRO A 109       8.891  11.195 -12.916  1.00  4.42           N  
ATOM   1592  CA  PRO A 109       7.603  11.157 -12.243  1.00  4.42           C  
ATOM   1593  C   PRO A 109       7.640  11.122 -10.714  1.00  4.42           C  
ATOM   1594  O   PRO A 109       6.659  11.532 -10.087  1.00  4.42           O  
ATOM   1595  CB  PRO A 109       6.991   9.849 -12.764  1.00  4.42           C  
ATOM   1596  CG  PRO A 109       8.172   9.013 -13.199  1.00  4.42           C  
ATOM   1597  CD  PRO A 109       9.150   9.999 -13.747  1.00  4.42           C  
ATOM   1598  HA  PRO A 109       7.010  12.018 -12.581  1.00  4.42           H  
ATOM   1599 1HB  PRO A 109       6.420   9.366 -11.950  1.00  4.42           H  
ATOM   1600 2HB  PRO A 109       6.287  10.055 -13.576  1.00  4.42           H  
ATOM   1601 1HG  PRO A 109       8.590   8.462 -12.337  1.00  4.42           H  
ATOM   1602 2HG  PRO A 109       7.878   8.255 -13.938  1.00  4.42           H  
ATOM   1603 1HD  PRO A 109      10.160   9.600 -13.638  1.00  4.42           H  
ATOM   1604 2HD  PRO A 109       8.897  10.194 -14.777  1.00  4.42           H  
ATOM   1605  N   HIS A 110       8.757  10.685 -10.098  1.00  3.26           N  
ATOM   1606  CA  HIS A 110       8.785  10.587  -8.635  1.00  3.26           C  
ATOM   1607  C   HIS A 110       7.528   9.685  -8.253  1.00  3.26           C  
ATOM   1608  O   HIS A 110       7.059   8.967  -9.138  1.00  3.26           O  
ATOM   1609  CB  HIS A 110       8.806  12.041  -8.054  1.00  3.26           C  
ATOM   1610  CG  HIS A 110       9.974  12.928  -8.302  1.00  3.26           C  
ATOM   1611  ND1 HIS A 110      10.239  13.539  -9.511  1.00  3.26           N  
ATOM   1612  CD2 HIS A 110      10.910  13.381  -7.429  1.00  3.26           C  
ATOM   1613  CE1 HIS A 110      11.307  14.305  -9.386  1.00  3.26           C  
ATOM   1614  NE2 HIS A 110      11.745  14.224  -8.124  1.00  3.26           N  
ATOM   1615  H   HIS A 110       9.575  10.372 -10.631  1.00  3.26           H  
ATOM   1616  HA  HIS A 110       9.689  10.072  -8.309  1.00  3.26           H  
ATOM   1617 1HB  HIS A 110       7.915  12.590  -8.332  1.00  3.26           H  
ATOM   1618 2HB  HIS A 110       8.871  12.007  -7.024  1.00  3.26           H  
ATOM   1619  HD1 HIS A 110       9.730  13.461 -10.390  1.00  3.26           H  
ATOM   1620  HD2 HIS A 110      11.086  13.194  -6.367  1.00  3.26           H  
ATOM   1621  HE1 HIS A 110      11.681  14.868 -10.246  1.00  3.26           H  
ATOM   1622  N   SER A 111       6.979   9.626  -6.998  1.00  2.33           N  
ATOM   1623  CA  SER A 111       7.404  10.291  -5.774  1.00  2.33           C  
ATOM   1624  C   SER A 111       6.927   9.643  -4.499  1.00  2.33           C  
ATOM   1625  O   SER A 111       5.797   9.159  -4.409  1.00  2.33           O  
ATOM   1626  CB  SER A 111       6.711  11.641  -5.616  1.00  2.33           C  
ATOM   1627  OG  SER A 111       5.348  11.469  -5.320  1.00  2.33           O  
ATOM   1628  H   SER A 111       6.184   9.013  -6.899  1.00  2.33           H  
ATOM   1629  HA  SER A 111       8.490  10.336  -5.734  1.00  2.33           H  
ATOM   1630 1HB  SER A 111       7.195  12.184  -4.821  1.00  2.33           H  
ATOM   1631 2HB  SER A 111       6.759  12.233  -6.485  1.00  2.33           H  
ATOM   1632  HG  SER A 111       4.977  10.971  -6.053  1.00  2.33           H  
ATOM   1633  N   TYR A 112       7.723   9.858  -3.466  1.00  1.66           N  
ATOM   1634  CA  TYR A 112       7.305   9.693  -2.088  1.00  1.66           C  
ATOM   1635  C   TYR A 112       7.925  10.886  -1.380  1.00  1.66           C  
ATOM   1636  O   TYR A 112       9.092  11.178  -1.632  1.00  1.66           O  
ATOM   1637  CB  TYR A 112       7.812   8.400  -1.490  1.00  1.66           C  
ATOM   1638  CG  TYR A 112       7.452   7.150  -2.302  1.00  1.66           C  
ATOM   1639  CD1 TYR A 112       8.310   6.693  -3.313  1.00  1.66           C  
ATOM   1640  CD2 TYR A 112       6.280   6.476  -2.054  1.00  1.66           C  
ATOM   1641  CE1 TYR A 112       7.994   5.573  -4.043  1.00  1.66           C  
ATOM   1642  CE2 TYR A 112       5.962   5.354  -2.798  1.00  1.66           C  
ATOM   1643  CZ  TYR A 112       6.809   4.901  -3.778  1.00  1.66           C  
ATOM   1644  OH  TYR A 112       6.469   3.779  -4.497  1.00  1.66           O  
ATOM   1645  H   TYR A 112       8.677  10.145  -3.666  1.00  1.66           H  
ATOM   1646  HA  TYR A 112       6.219   9.757  -2.010  1.00  1.66           H  
ATOM   1647 1HB  TYR A 112       8.865   8.457  -1.377  1.00  1.66           H  
ATOM   1648 2HB  TYR A 112       7.397   8.283  -0.490  1.00  1.66           H  
ATOM   1649  HD1 TYR A 112       9.226   7.216  -3.524  1.00  1.66           H  
ATOM   1650  HD2 TYR A 112       5.605   6.830  -1.273  1.00  1.66           H  
ATOM   1651  HE1 TYR A 112       8.668   5.222  -4.822  1.00  1.66           H  
ATOM   1652  HE2 TYR A 112       5.036   4.821  -2.608  1.00  1.66           H  
ATOM   1653  HH  TYR A 112       7.209   3.510  -5.042  1.00  1.66           H  
ATOM   1654  N   TRP A 113       7.209  11.560  -0.485  1.00  1.22           N  
ATOM   1655  CA  TRP A 113       7.833  12.694   0.214  1.00  1.22           C  
ATOM   1656  C   TRP A 113       7.687  12.596   1.720  1.00  1.22           C  
ATOM   1657  O   TRP A 113       6.669  12.111   2.225  1.00  1.22           O  
ATOM   1658  CB  TRP A 113       7.227  14.039  -0.217  1.00  1.22           C  
ATOM   1659  CG  TRP A 113       7.424  14.444  -1.659  1.00  1.22           C  
ATOM   1660  CD1 TRP A 113       6.642  14.113  -2.725  1.00  1.22           C  
ATOM   1661  CD2 TRP A 113       8.466  15.298  -2.181  1.00  1.22           C  
ATOM   1662  NE1 TRP A 113       7.127  14.710  -3.869  1.00  1.22           N  
ATOM   1663  CE2 TRP A 113       8.242  15.430  -3.554  1.00  1.22           C  
ATOM   1664  CE3 TRP A 113       9.542  15.954  -1.604  1.00  1.22           C  
ATOM   1665  CZ2 TRP A 113       9.070  16.194  -4.364  1.00  1.22           C  
ATOM   1666  CZ3 TRP A 113      10.370  16.720  -2.413  1.00  1.22           C  
ATOM   1667  CH2 TRP A 113      10.136  16.836  -3.758  1.00  1.22           C  
ATOM   1668  H   TRP A 113       6.249  11.302  -0.295  1.00  1.22           H  
ATOM   1669  HA  TRP A 113       8.898  12.710  -0.013  1.00  1.22           H  
ATOM   1670 1HB  TRP A 113       6.158  14.022  -0.018  1.00  1.22           H  
ATOM   1671 2HB  TRP A 113       7.650  14.829   0.413  1.00  1.22           H  
ATOM   1672  HD1 TRP A 113       5.755  13.482  -2.679  1.00  1.22           H  
ATOM   1673  HE1 TRP A 113       6.722  14.641  -4.792  1.00  1.22           H  
ATOM   1674  HE3 TRP A 113       9.726  15.852  -0.539  1.00  1.22           H  
ATOM   1675  HZ2 TRP A 113       8.900  16.299  -5.437  1.00  1.22           H  
ATOM   1676  HZ3 TRP A 113      11.205  17.216  -1.957  1.00  1.22           H  
ATOM   1677  HH2 TRP A 113      10.802  17.444  -4.367  1.00  1.22           H  
ATOM   1678  N   GLY A 114       8.691  13.095   2.431  1.00  0.95           N  
ATOM   1679  CA  GLY A 114       8.629  13.171   3.883  1.00  0.95           C  
ATOM   1680  C   GLY A 114       8.145  14.535   4.355  1.00  0.95           C  
ATOM   1681  O   GLY A 114       7.698  15.367   3.563  1.00  0.95           O  
ATOM   1682  H   GLY A 114       9.529  13.425   1.945  1.00  0.95           H  
ATOM   1683 1HA  GLY A 114       7.969  12.394   4.266  1.00  0.95           H  
ATOM   1684 2HA  GLY A 114       9.622  12.981   4.296  1.00  0.95           H  
ATOM   1685  N   GLN A 115       8.255  14.752   5.657  1.00  0.79           N  
ATOM   1686  CA  GLN A 115       7.872  16.004   6.296  1.00  0.79           C  
ATOM   1687  C   GLN A 115       9.008  17.001   6.155  1.00  0.79           C  
ATOM   1688  O   GLN A 115      10.118  16.714   6.579  1.00  0.79           O  
ATOM   1689  CB  GLN A 115       7.589  15.766   7.779  1.00  0.79           C  
ATOM   1690  CG  GLN A 115       7.136  17.001   8.531  1.00  0.79           C  
ATOM   1691  CD  GLN A 115       6.830  16.730  10.004  1.00  0.79           C  
ATOM   1692  OE1 GLN A 115       7.402  15.836  10.658  1.00  0.79           O  
ATOM   1693  NE2 GLN A 115       5.904  17.519  10.548  1.00  0.79           N  
ATOM   1694  H   GLN A 115       8.623  14.009   6.230  1.00  0.79           H  
ATOM   1695  HA  GLN A 115       6.987  16.406   5.802  1.00  0.79           H  
ATOM   1696 1HB  GLN A 115       6.822  14.998   7.889  1.00  0.79           H  
ATOM   1697 2HB  GLN A 115       8.493  15.397   8.261  1.00  0.79           H  
ATOM   1698 1HG  GLN A 115       7.931  17.753   8.481  1.00  0.79           H  
ATOM   1699 2HG  GLN A 115       6.233  17.387   8.060  1.00  0.79           H  
ATOM   1700 1HE2 GLN A 115       5.648  17.405  11.509  1.00  0.79           H  
ATOM   1701 2HE2 GLN A 115       5.465  18.229   9.996  1.00  0.79           H  
ATOM   1702  N   GLY A 116       8.740  18.176   5.604  1.00  0.70           N  
ATOM   1703  CA  GLY A 116       9.831  19.121   5.391  1.00  0.70           C  
ATOM   1704  C   GLY A 116      10.469  19.587   6.691  1.00  0.70           C  
ATOM   1705  O   GLY A 116       9.789  19.715   7.716  1.00  0.70           O  
ATOM   1706  H   GLY A 116       7.808  18.390   5.285  1.00  0.70           H  
ATOM   1707 1HA  GLY A 116      10.590  18.647   4.767  1.00  0.70           H  
ATOM   1708 2HA  GLY A 116       9.462  19.980   4.841  1.00  0.70           H  
ATOM   1709  N   THR A 117      11.767  19.882   6.625  1.00  0.65           N  
ATOM   1710  CA  THR A 117      12.544  20.357   7.762  1.00  0.65           C  
ATOM   1711  C   THR A 117      13.106  21.755   7.555  1.00  0.65           C  
ATOM   1712  O   THR A 117      13.802  22.027   6.576  1.00  0.65           O  
ATOM   1713  CB  THR A 117      13.692  19.377   8.074  1.00  0.65           C  
ATOM   1714  OG1 THR A 117      13.149  18.099   8.413  1.00  0.65           O  
ATOM   1715  CG2 THR A 117      14.520  19.870   9.182  1.00  0.65           C  
ATOM   1716  H   THR A 117      12.234  19.738   5.729  1.00  0.65           H  
ATOM   1717  HA  THR A 117      11.885  20.390   8.632  1.00  0.65           H  
ATOM   1718  HB  THR A 117      14.320  19.262   7.185  1.00  0.65           H  
ATOM   1719  HG1 THR A 117      12.791  17.667   7.614  1.00  0.65           H  
ATOM   1720 1HG2 THR A 117      15.311  19.160   9.378  1.00  0.65           H  
ATOM   1721 2HG2 THR A 117      14.947  20.831   8.901  1.00  0.65           H  
ATOM   1722 3HG2 THR A 117      13.906  19.983  10.072  1.00  0.65           H  
ATOM   1723  N   GLN A 118      12.802  22.653   8.478  1.00  0.64           N  
ATOM   1724  CA  GLN A 118      13.263  24.030   8.359  1.00  0.64           C  
ATOM   1725  C   GLN A 118      14.681  24.226   8.875  1.00  0.64           C  
ATOM   1726  O   GLN A 118      14.990  23.873  10.022  1.00  0.64           O  
ATOM   1727  CB  GLN A 118      12.332  24.979   9.121  1.00  0.64           C  
ATOM   1728  CG  GLN A 118      12.724  26.490   9.063  1.00  0.64           C  
ATOM   1729  CD  GLN A 118      12.503  27.177   7.689  1.00  0.64           C  
ATOM   1730  OE1 GLN A 118      11.387  27.154   7.157  1.00  0.64           O  
ATOM   1731  NE2 GLN A 118      13.529  27.804   7.131  1.00  0.64           N  
ATOM   1732  H   GLN A 118      12.229  22.378   9.266  1.00  0.64           H  
ATOM   1733  HA  GLN A 118      13.259  24.309   7.308  1.00  0.64           H  
ATOM   1734 1HB  GLN A 118      11.323  24.886   8.722  1.00  0.64           H  
ATOM   1735 2HB  GLN A 118      12.297  24.686  10.170  1.00  0.64           H  
ATOM   1736 1HG  GLN A 118      12.126  27.024   9.798  1.00  0.64           H  
ATOM   1737 2HG  GLN A 118      13.783  26.591   9.318  1.00  0.64           H  
ATOM   1738 1HE2 GLN A 118      13.397  28.270   6.262  1.00  0.64           H  
ATOM   1739 2HE2 GLN A 118      14.432  27.821   7.588  1.00  0.64           H  
ATOM   1740  N   VAL A 119      15.513  24.805   8.023  1.00  0.67           N  
ATOM   1741  CA  VAL A 119      16.880  25.178   8.351  1.00  0.67           C  
ATOM   1742  C   VAL A 119      17.015  26.683   8.257  1.00  0.67           C  
ATOM   1743  O   VAL A 119      16.652  27.283   7.239  1.00  0.67           O  
ATOM   1744  CB  VAL A 119      17.886  24.532   7.384  1.00  0.67           C  
ATOM   1745  CG1 VAL A 119      19.303  25.028   7.695  1.00  0.67           C  
ATOM   1746  CG2 VAL A 119      17.807  22.983   7.503  1.00  0.67           C  
ATOM   1747  H   VAL A 119      15.175  25.006   7.079  1.00  0.67           H  
ATOM   1748  HA  VAL A 119      17.105  24.866   9.371  1.00  0.67           H  
ATOM   1749  HB  VAL A 119      17.649  24.828   6.392  1.00  0.67           H  
ATOM   1750 1HG1 VAL A 119      20.018  24.574   7.007  1.00  0.67           H  
ATOM   1751 2HG1 VAL A 119      19.337  26.109   7.586  1.00  0.67           H  
ATOM   1752 3HG1 VAL A 119      19.550  24.776   8.706  1.00  0.67           H  
ATOM   1753 1HG2 VAL A 119      18.514  22.528   6.808  1.00  0.67           H  
ATOM   1754 2HG2 VAL A 119      18.057  22.689   8.517  1.00  0.67           H  
ATOM   1755 3HG2 VAL A 119      16.797  22.641   7.262  1.00  0.67           H  
ATOM   1756  N   THR A 120      17.522  27.296   9.319  1.00  0.76           N  
ATOM   1757  CA  THR A 120      17.710  28.738   9.316  1.00  0.76           C  
ATOM   1758  C   THR A 120      19.178  29.054   9.517  1.00  0.76           C  
ATOM   1759  O   THR A 120      19.823  28.476  10.390  1.00  0.76           O  
ATOM   1760  CB  THR A 120      16.839  29.433  10.393  1.00  0.76           C  
ATOM   1761  OG1 THR A 120      15.451  29.156  10.148  1.00  0.76           O  
ATOM   1762  CG2 THR A 120      17.052  30.940  10.325  1.00  0.76           C  
ATOM   1763  H   THR A 120      17.789  26.745  10.138  1.00  0.76           H  
ATOM   1764  HA  THR A 120      17.446  29.129   8.350  1.00  0.76           H  
ATOM   1765  HB  THR A 120      17.109  29.068  11.383  1.00  0.76           H  
ATOM   1766  HG1 THR A 120      14.913  29.714  10.717  1.00  0.76           H  
ATOM   1767 1HG2 THR A 120      16.433  31.428  11.076  1.00  0.76           H  
ATOM   1768 2HG2 THR A 120      18.094  31.181  10.508  1.00  0.76           H  
ATOM   1769 3HG2 THR A 120      16.772  31.299   9.334  1.00  0.76           H  
ATOM   1770  N   VAL A 121      19.717  29.944   8.689  1.00  0.91           N  
ATOM   1771  CA  VAL A 121      21.128  30.289   8.814  1.00  0.91           C  
ATOM   1772  C   VAL A 121      21.287  31.790   9.073  1.00  0.91           C  
ATOM   1773  O   VAL A 121      20.709  32.609   8.355  1.00  0.91           O  
ATOM   1774  CB  VAL A 121      21.875  29.894   7.537  1.00  0.91           C  
ATOM   1775  CG1 VAL A 121      23.322  30.235   7.684  1.00  0.91           C  
ATOM   1776  CG2 VAL A 121      21.676  28.417   7.222  1.00  0.91           C  
ATOM   1777  H   VAL A 121      19.152  30.377   7.953  1.00  0.91           H  
ATOM   1778  HA  VAL A 121      21.556  29.744   9.652  1.00  0.91           H  
ATOM   1779  HB  VAL A 121      21.483  30.465   6.708  1.00  0.91           H  
ATOM   1780 1HG1 VAL A 121      23.854  29.971   6.785  1.00  0.91           H  
ATOM   1781 2HG1 VAL A 121      23.431  31.296   7.869  1.00  0.91           H  
ATOM   1782 3HG1 VAL A 121      23.729  29.669   8.523  1.00  0.91           H  
ATOM   1783 1HG2 VAL A 121      22.199  28.177   6.302  1.00  0.91           H  
ATOM   1784 2HG2 VAL A 121      22.063  27.817   8.027  1.00  0.91           H  
ATOM   1785 3HG2 VAL A 121      20.618  28.214   7.092  1.00  0.91           H  
ATOM   1786  N   SER A 122      22.056  32.157  10.101  1.00  1.14           N  
ATOM   1787  CA  SER A 122      22.198  33.581  10.441  1.00  1.14           C  
ATOM   1788  C   SER A 122      23.511  33.944  11.133  1.00  1.14           C  
ATOM   1789  O   SER A 122      24.111  33.121  11.811  1.00  1.14           O  
ATOM   1790  CB  SER A 122      21.046  34.002  11.350  1.00  1.14           C  
ATOM   1791  OG  SER A 122      21.120  35.365  11.670  1.00  1.14           O  
ATOM   1792  H   SER A 122      22.495  31.425  10.669  1.00  1.14           H  
ATOM   1793  HA  SER A 122      22.142  34.154   9.513  1.00  1.14           H  
ATOM   1794 1HB  SER A 122      20.094  33.786  10.864  1.00  1.14           H  
ATOM   1795 2HB  SER A 122      21.087  33.418  12.263  1.00  1.14           H  
ATOM   1796  HG  SER A 122      22.001  35.505  12.041  1.00  1.14           H  
ATOM   1797  N   SER A 123      23.969  35.174  10.942  1.00  1.44           N  
ATOM   1798  CA  SER A 123      25.128  35.687  11.676  1.00  1.44           C  
ATOM   1799  C   SER A 123      25.158  37.199  11.568  1.00  1.44           C  
ATOM   1800  O   SER A 123      25.478  37.890  12.535  1.00  1.44           O  
ATOM   1801  OXT SER A 123      24.603  37.718  10.602  1.00  1.44           O  
ATOM   1802  CB  SER A 123      26.439  35.124  11.166  1.00  1.44           C  
ATOM   1803  OG  SER A 123      27.522  35.627  11.919  1.00  1.44           O  
ATOM   1804  H   SER A 123      23.465  35.792  10.318  1.00  1.44           H  
ATOM   1805  HA  SER A 123      25.024  35.420  12.728  1.00  1.44           H  
ATOM   1806 1HB  SER A 123      26.429  34.047  11.225  1.00  1.44           H  
ATOM   1807 2HB  SER A 123      26.568  35.396  10.123  1.00  1.44           H  
ATOM   1808  HG  SER A 123      27.609  36.556  11.670  1.00  1.44           H  
TER    1809
ENDMDL

REMARK ID 625228 MODEL 5 2024-07-13_00000122_2_19
PFRMAT TS
TARGET 2024-07-13_00000122_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.771   0.464   0.015  1.00  2.90           N  
ATOM      2  CA  MET A   1       0.502   0.820   0.631  1.00  2.90           C  
ATOM      3  C   MET A   1       0.766   2.316   0.680  1.00  2.90           C  
ATOM      4  O   MET A   1       0.337   3.077  -0.188  1.00  2.90           O  
ATOM      5  CB  MET A   1       1.656   0.187  -0.120  1.00  2.90           C  
ATOM      6  CG  MET A   1       1.820  -1.295  -0.044  1.00  2.90           C  
ATOM      7  SD  MET A   1       3.226  -1.814  -1.069  1.00  2.90           S  
ATOM      8  CE  MET A   1       4.602  -1.076  -0.172  1.00  2.90           C  
ATOM      9 1H   MET A   1      -1.010  -0.486   0.259  1.00  2.90           H  
ATOM     10 2H   MET A   1      -1.491   1.089   0.344  1.00  2.90           H  
ATOM     11 3H   MET A   1      -0.690   0.543  -0.989  1.00  2.90           H  
ATOM     12  HA  MET A   1       0.497   0.455   1.658  1.00  2.90           H  
ATOM     13 1HB  MET A   1       1.508   0.398  -1.160  1.00  2.90           H  
ATOM     14 2HB  MET A   1       2.592   0.656   0.190  1.00  2.90           H  
ATOM     15 1HG  MET A   1       2.002  -1.600   0.985  1.00  2.90           H  
ATOM     16 2HG  MET A   1       0.920  -1.793  -0.404  1.00  2.90           H  
ATOM     17 1HE  MET A   1       5.537  -1.305  -0.684  1.00  2.90           H  
ATOM     18 2HE  MET A   1       4.466   0.005  -0.122  1.00  2.90           H  
ATOM     19 3HE  MET A   1       4.633  -1.480   0.840  1.00  2.90           H  
ATOM     20  N   GLN A   2       1.502   2.717   1.708  1.00  2.22           N  
ATOM     21  CA  GLN A   2       1.944   4.093   1.927  1.00  2.22           C  
ATOM     22  C   GLN A   2       3.443   4.207   1.688  1.00  2.22           C  
ATOM     23  O   GLN A   2       4.142   3.194   1.665  1.00  2.22           O  
ATOM     24  CB  GLN A   2       1.613   4.550   3.352  1.00  2.22           C  
ATOM     25  CG  GLN A   2       0.131   4.547   3.712  1.00  2.22           C  
ATOM     26  CD  GLN A   2      -0.661   5.590   2.934  1.00  2.22           C  
ATOM     27  OE1 GLN A   2      -0.346   6.781   2.999  1.00  2.22           O  
ATOM     28  NE2 GLN A   2      -1.684   5.160   2.210  1.00  2.22           N  
ATOM     29  H   GLN A   2       1.796   2.027   2.384  1.00  2.22           H  
ATOM     30  HA  GLN A   2       1.436   4.743   1.217  1.00  2.22           H  
ATOM     31 1HB  GLN A   2       2.133   3.910   4.065  1.00  2.22           H  
ATOM     32 2HB  GLN A   2       1.989   5.564   3.499  1.00  2.22           H  
ATOM     33 1HG  GLN A   2      -0.288   3.567   3.492  1.00  2.22           H  
ATOM     34 2HG  GLN A   2       0.027   4.766   4.774  1.00  2.22           H  
ATOM     35 1HE2 GLN A   2      -2.234   5.812   1.684  1.00  2.22           H  
ATOM     36 2HE2 GLN A   2      -1.911   4.190   2.189  1.00  2.22           H  
ATOM     37  N   VAL A   3       3.930   5.433   1.534  1.00  1.66           N  
ATOM     38  CA  VAL A   3       5.363   5.680   1.425  1.00  1.66           C  
ATOM     39  C   VAL A   3       5.831   6.420   2.669  1.00  1.66           C  
ATOM     40  O   VAL A   3       5.315   7.488   3.005  1.00  1.66           O  
ATOM     41  CB  VAL A   3       5.706   6.508   0.176  1.00  1.66           C  
ATOM     42  CG1 VAL A   3       7.226   6.773   0.118  1.00  1.66           C  
ATOM     43  CG2 VAL A   3       5.241   5.773  -1.053  1.00  1.66           C  
ATOM     44  H   VAL A   3       3.299   6.218   1.531  1.00  1.66           H  
ATOM     45  HA  VAL A   3       5.885   4.729   1.365  1.00  1.66           H  
ATOM     46  HB  VAL A   3       5.212   7.468   0.238  1.00  1.66           H  
ATOM     47 1HG1 VAL A   3       7.460   7.370  -0.762  1.00  1.66           H  
ATOM     48 2HG1 VAL A   3       7.538   7.310   1.016  1.00  1.66           H  
ATOM     49 3HG1 VAL A   3       7.755   5.820   0.062  1.00  1.66           H  
ATOM     50 1HG2 VAL A   3       5.473   6.358  -1.941  1.00  1.66           H  
ATOM     51 2HG2 VAL A   3       5.747   4.816  -1.109  1.00  1.66           H  
ATOM     52 3HG2 VAL A   3       4.166   5.609  -1.001  1.00  1.66           H  
ATOM     53  N   GLN A   4       6.767   5.821   3.384  1.00  1.25           N  
ATOM     54  CA  GLN A   4       7.261   6.410   4.616  1.00  1.25           C  
ATOM     55  C   GLN A   4       8.483   7.255   4.350  1.00  1.25           C  
ATOM     56  O   GLN A   4       9.420   6.796   3.694  1.00  1.25           O  
ATOM     57  CB  GLN A   4       7.602   5.341   5.658  1.00  1.25           C  
ATOM     58  CG  GLN A   4       8.140   5.910   6.991  1.00  1.25           C  
ATOM     59  CD  GLN A   4       7.063   6.643   7.806  1.00  1.25           C  
ATOM     60  OE1 GLN A   4       6.021   6.054   8.128  1.00  1.25           O  
ATOM     61  NE2 GLN A   4       7.296   7.920   8.137  1.00  1.25           N  
ATOM     62  H   GLN A   4       7.162   4.948   3.036  1.00  1.25           H  
ATOM     63  HA  GLN A   4       6.490   7.060   5.027  1.00  1.25           H  
ATOM     64 1HB  GLN A   4       6.713   4.750   5.875  1.00  1.25           H  
ATOM     65 2HB  GLN A   4       8.354   4.664   5.250  1.00  1.25           H  
ATOM     66 1HG  GLN A   4       8.511   5.083   7.594  1.00  1.25           H  
ATOM     67 2HG  GLN A   4       8.951   6.610   6.791  1.00  1.25           H  
ATOM     68 1HE2 GLN A   4       6.615   8.428   8.665  1.00  1.25           H  
ATOM     69 2HE2 GLN A   4       8.163   8.399   7.853  1.00  1.25           H  
ATOM     70  N   LEU A   5       8.465   8.493   4.824  1.00  0.98           N  
ATOM     71  CA  LEU A   5       9.621   9.363   4.675  1.00  0.98           C  
ATOM     72  C   LEU A   5      10.315   9.515   6.036  1.00  0.98           C  
ATOM     73  O   LEU A   5       9.642   9.585   7.075  1.00  0.98           O  
ATOM     74  CB  LEU A   5       9.189  10.736   4.145  1.00  0.98           C  
ATOM     75  CG  LEU A   5       8.414  10.748   2.812  1.00  0.98           C  
ATOM     76  CD1 LEU A   5       8.064  12.184   2.452  1.00  0.98           C  
ATOM     77  CD2 LEU A   5       9.235  10.094   1.760  1.00  0.98           C  
ATOM     78  H   LEU A   5       7.646   8.827   5.315  1.00  0.98           H  
ATOM     79  HA  LEU A   5      10.320   8.916   3.973  1.00  0.98           H  
ATOM     80 1HB  LEU A   5       8.544  11.178   4.870  1.00  0.98           H  
ATOM     81 2HB  LEU A   5      10.072  11.366   4.034  1.00  0.98           H  
ATOM     82  HG  LEU A   5       7.475  10.200   2.926  1.00  0.98           H  
ATOM     83 1HD1 LEU A   5       7.507  12.201   1.533  1.00  0.98           H  
ATOM     84 2HD1 LEU A   5       7.464  12.620   3.236  1.00  0.98           H  
ATOM     85 3HD1 LEU A   5       8.972  12.763   2.334  1.00  0.98           H  
ATOM     86 1HD2 LEU A   5       8.697  10.093   0.812  1.00  0.98           H  
ATOM     87 2HD2 LEU A   5      10.173  10.634   1.655  1.00  0.98           H  
ATOM     88 3HD2 LEU A   5       9.440   9.073   2.064  1.00  0.98           H  
ATOM     89  N   GLN A   6      11.650   9.576   6.039  1.00  0.82           N  
ATOM     90  CA  GLN A   6      12.402   9.796   7.282  1.00  0.82           C  
ATOM     91  C   GLN A   6      13.592  10.705   7.072  1.00  0.82           C  
ATOM     92  O   GLN A   6      14.439  10.474   6.205  1.00  0.82           O  
ATOM     93  CB  GLN A   6      12.883   8.488   7.912  1.00  0.82           C  
ATOM     94  CG  GLN A   6      13.709   8.682   9.215  1.00  0.82           C  
ATOM     95  CD  GLN A   6      12.862   9.191  10.405  1.00  0.82           C  
ATOM     96  OE1 GLN A   6      11.869   8.541  10.764  1.00  0.82           O  
ATOM     97  NE2 GLN A   6      13.247  10.332  11.009  1.00  0.82           N  
ATOM     98  H   GLN A   6      12.145   9.461   5.151  1.00  0.82           H  
ATOM     99  HA  GLN A   6      11.743  10.286   7.997  1.00  0.82           H  
ATOM    100 1HB  GLN A   6      12.023   7.858   8.141  1.00  0.82           H  
ATOM    101 2HB  GLN A   6      13.504   7.950   7.195  1.00  0.82           H  
ATOM    102 1HG  GLN A   6      14.138   7.723   9.497  1.00  0.82           H  
ATOM    103 2HG  GLN A   6      14.508   9.402   9.036  1.00  0.82           H  
ATOM    104 1HE2 GLN A   6      12.710  10.701  11.805  1.00  0.82           H  
ATOM    105 2HE2 GLN A   6      14.079  10.854  10.687  1.00  0.82           H  
ATOM    106  N   GLU A   7      13.643  11.757   7.869  1.00  0.73           N  
ATOM    107  CA  GLU A   7      14.684  12.746   7.738  1.00  0.73           C  
ATOM    108  C   GLU A   7      15.778  12.639   8.794  1.00  0.73           C  
ATOM    109  O   GLU A   7      15.560  12.133   9.906  1.00  0.73           O  
ATOM    110  CB  GLU A   7      14.049  14.117   7.768  1.00  0.73           C  
ATOM    111  CG  GLU A   7      13.100  14.316   6.664  1.00  0.73           C  
ATOM    112  CD  GLU A   7      12.429  15.541   6.781  1.00  0.73           C  
ATOM    113  OE1 GLU A   7      13.064  16.533   7.018  1.00  0.73           O  
ATOM    114  OE2 GLU A   7      11.229  15.513   6.663  1.00  0.73           O  
ATOM    115  H   GLU A   7      12.931  11.886   8.575  1.00  0.73           H  
ATOM    116  HA  GLU A   7      15.134  12.612   6.771  1.00  0.73           H  
ATOM    117 1HB  GLU A   7      13.539  14.266   8.711  1.00  0.73           H  
ATOM    118 2HB  GLU A   7      14.826  14.879   7.684  1.00  0.73           H  
ATOM    119 1HG  GLU A   7      13.644  14.294   5.721  1.00  0.73           H  
ATOM    120 2HG  GLU A   7      12.372  13.505   6.654  1.00  0.73           H  
ATOM    121  N   SER A   8      16.952  13.150   8.429  1.00  0.69           N  
ATOM    122  CA  SER A   8      18.097  13.250   9.322  1.00  0.69           C  
ATOM    123  C   SER A   8      19.040  14.401   8.954  1.00  0.69           C  
ATOM    124  O   SER A   8      18.954  14.982   7.865  1.00  0.69           O  
ATOM    125  CB  SER A   8      18.854  11.945   9.307  1.00  0.69           C  
ATOM    126  OG  SER A   8      19.431  11.708   8.049  1.00  0.69           O  
ATOM    127  H   SER A   8      17.045  13.443   7.459  1.00  0.69           H  
ATOM    128  HA  SER A   8      17.724  13.430  10.331  1.00  0.69           H  
ATOM    129 1HB  SER A   8      19.631  11.965  10.068  1.00  0.69           H  
ATOM    130 2HB  SER A   8      18.174  11.131   9.556  1.00  0.69           H  
ATOM    131  HG  SER A   8      18.697  11.685   7.419  1.00  0.69           H  
ATOM    132  N   GLY A   9      19.978  14.708   9.857  1.00  0.67           N  
ATOM    133  CA  GLY A   9      20.941  15.784   9.611  1.00  0.67           C  
ATOM    134  C   GLY A   9      20.509  17.085  10.281  1.00  0.67           C  
ATOM    135  O   GLY A   9      19.967  17.071  11.385  1.00  0.67           O  
ATOM    136  H   GLY A   9      20.012  14.200  10.728  1.00  0.67           H  
ATOM    137 1HA  GLY A   9      21.920  15.488   9.986  1.00  0.67           H  
ATOM    138 2HA  GLY A   9      21.048  15.945   8.538  1.00  0.67           H  
ATOM    139  N   GLY A  10      20.798  18.203   9.628  1.00  0.66           N  
ATOM    140  CA  GLY A  10      20.525  19.542  10.169  1.00  0.66           C  
ATOM    141  C   GLY A  10      21.306  19.842  11.441  1.00  0.66           C  
ATOM    142  O   GLY A  10      22.515  19.611  11.485  1.00  0.66           O  
ATOM    143  H   GLY A  10      21.225  18.114   8.704  1.00  0.66           H  
ATOM    144 1HA  GLY A  10      20.750  20.288   9.408  1.00  0.66           H  
ATOM    145 2HA  GLY A  10      19.461  19.621  10.385  1.00  0.66           H  
ATOM    146  N   GLY A  11      20.627  20.327  12.490  1.00  0.66           N  
ATOM    147  CA  GLY A  11      21.310  20.653  13.737  1.00  0.66           C  
ATOM    148  C   GLY A  11      21.829  22.090  13.777  1.00  0.66           C  
ATOM    149  O   GLY A  11      21.365  22.952  13.027  1.00  0.66           O  
ATOM    150  H   GLY A  11      19.619  20.483  12.452  1.00  0.66           H  
ATOM    151 1HA  GLY A  11      20.618  20.496  14.565  1.00  0.66           H  
ATOM    152 2HA  GLY A  11      22.139  19.961  13.884  1.00  0.66           H  
ATOM    153  N   LEU A  12      22.751  22.351  14.709  1.00  0.66           N  
ATOM    154  CA  LEU A  12      23.279  23.694  14.964  1.00  0.66           C  
ATOM    155  C   LEU A  12      24.510  24.030  14.131  1.00  0.66           C  
ATOM    156  O   LEU A  12      25.502  23.297  14.140  1.00  0.66           O  
ATOM    157  CB  LEU A  12      23.625  23.859  16.453  1.00  0.66           C  
ATOM    158  CG  LEU A  12      24.282  25.214  16.849  1.00  0.66           C  
ATOM    159  CD1 LEU A  12      23.311  26.363  16.609  1.00  0.66           C  
ATOM    160  CD2 LEU A  12      24.684  25.155  18.312  1.00  0.66           C  
ATOM    161  H   LEU A  12      23.095  21.586  15.271  1.00  0.66           H  
ATOM    162  HA  LEU A  12      22.503  24.410  14.719  1.00  0.66           H  
ATOM    163 1HB  LEU A  12      22.711  23.755  17.034  1.00  0.66           H  
ATOM    164 2HB  LEU A  12      24.311  23.063  16.741  1.00  0.66           H  
ATOM    165  HG  LEU A  12      25.165  25.385  16.233  1.00  0.66           H  
ATOM    166 1HD1 LEU A  12      23.782  27.308  16.884  1.00  0.66           H  
ATOM    167 2HD1 LEU A  12      23.041  26.397  15.567  1.00  0.66           H  
ATOM    168 3HD1 LEU A  12      22.424  26.214  17.211  1.00  0.66           H  
ATOM    169 1HD2 LEU A  12      25.153  26.097  18.598  1.00  0.66           H  
ATOM    170 2HD2 LEU A  12      23.798  24.989  18.927  1.00  0.66           H  
ATOM    171 3HD2 LEU A  12      25.388  24.337  18.462  1.00  0.66           H  
ATOM    172  N   VAL A  13      24.429  25.150  13.422  1.00  0.66           N  
ATOM    173  CA  VAL A  13      25.508  25.623  12.567  1.00  0.66           C  
ATOM    174  C   VAL A  13      25.761  27.105  12.790  1.00  0.66           C  
ATOM    175  O   VAL A  13      24.829  27.874  13.047  1.00  0.66           O  
ATOM    176  CB  VAL A  13      25.123  25.407  11.110  1.00  0.66           C  
ATOM    177  CG1 VAL A  13      23.974  26.258  10.812  1.00  0.66           C  
ATOM    178  CG2 VAL A  13      26.268  25.679  10.143  1.00  0.66           C  
ATOM    179  H   VAL A  13      23.554  25.675  13.466  1.00  0.66           H  
ATOM    180  HA  VAL A  13      26.415  25.064  12.797  1.00  0.66           H  
ATOM    181  HB  VAL A  13      24.818  24.404  11.002  1.00  0.66           H  
ATOM    182 1HG1 VAL A  13      23.667  26.083   9.818  1.00  0.66           H  
ATOM    183 2HG1 VAL A  13      23.163  26.018  11.495  1.00  0.66           H  
ATOM    184 3HG1 VAL A  13      24.259  27.300  10.929  1.00  0.66           H  
ATOM    185 1HG2 VAL A  13      25.928  25.490   9.127  1.00  0.66           H  
ATOM    186 2HG2 VAL A  13      26.589  26.703  10.215  1.00  0.66           H  
ATOM    187 3HG2 VAL A  13      27.102  25.019  10.371  1.00  0.66           H  
ATOM    188  N   GLN A  14      27.015  27.506  12.706  1.00  0.65           N  
ATOM    189  CA  GLN A  14      27.317  28.917  12.806  1.00  0.65           C  
ATOM    190  C   GLN A  14      26.832  29.652  11.564  1.00  0.65           C  
ATOM    191  O   GLN A  14      26.985  29.143  10.448  1.00  0.65           O  
ATOM    192  CB  GLN A  14      28.799  29.176  13.013  1.00  0.65           C  
ATOM    193  CG  GLN A  14      29.108  30.664  13.269  1.00  0.65           C  
ATOM    194  CD  GLN A  14      30.539  30.951  13.637  1.00  0.65           C  
ATOM    195  OE1 GLN A  14      31.421  30.090  13.520  1.00  0.65           O  
ATOM    196  NE2 GLN A  14      30.792  32.181  14.103  1.00  0.65           N  
ATOM    197  H   GLN A  14      27.751  26.837  12.536  1.00  0.65           H  
ATOM    198  HA  GLN A  14      26.795  29.297  13.667  1.00  0.65           H  
ATOM    199 1HB  GLN A  14      29.160  28.600  13.863  1.00  0.65           H  
ATOM    200 2HB  GLN A  14      29.353  28.861  12.131  1.00  0.65           H  
ATOM    201 1HG  GLN A  14      28.888  31.229  12.364  1.00  0.65           H  
ATOM    202 2HG  GLN A  14      28.473  31.010  14.084  1.00  0.65           H  
ATOM    203 1HE2 GLN A  14      31.722  32.435  14.368  1.00  0.65           H  
ATOM    204 2HE2 GLN A  14      30.036  32.868  14.192  1.00  0.65           H  
ATOM    205  N   ALA A  15      26.258  30.832  11.753  1.00  0.65           N  
ATOM    206  CA  ALA A  15      25.787  31.626  10.623  1.00  0.65           C  
ATOM    207  C   ALA A  15      26.913  31.810   9.621  1.00  0.65           C  
ATOM    208  O   ALA A  15      28.060  32.072   9.987  1.00  0.65           O  
ATOM    209  CB  ALA A  15      25.262  32.977  11.086  1.00  0.65           C  
ATOM    210  H   ALA A  15      26.145  31.154  12.710  1.00  0.65           H  
ATOM    211  HA  ALA A  15      24.991  31.080  10.124  1.00  0.65           H  
ATOM    212 1HB  ALA A  15      24.909  33.532  10.219  1.00  0.65           H  
ATOM    213 2HB  ALA A  15      24.442  32.830  11.789  1.00  0.65           H  
ATOM    214 3HB  ALA A  15      26.057  33.528  11.567  1.00  0.65           H  
ATOM    215  N   GLY A  16      26.569  31.664   8.348  1.00  0.64           N  
ATOM    216  CA  GLY A  16      27.496  31.763   7.235  1.00  0.64           C  
ATOM    217  C   GLY A  16      28.028  30.388   6.823  1.00  0.64           C  
ATOM    218  O   GLY A  16      28.629  30.248   5.754  1.00  0.64           O  
ATOM    219  H   GLY A  16      25.597  31.475   8.127  1.00  0.64           H  
ATOM    220 1HA  GLY A  16      26.988  32.227   6.389  1.00  0.64           H  
ATOM    221 2HA  GLY A  16      28.326  32.411   7.510  1.00  0.64           H  
ATOM    222  N   GLY A  17      27.776  29.369   7.652  1.00  0.62           N  
ATOM    223  CA  GLY A  17      28.225  28.008   7.385  1.00  0.62           C  
ATOM    224  C   GLY A  17      27.226  27.198   6.564  1.00  0.62           C  
ATOM    225  O   GLY A  17      26.297  27.750   5.951  1.00  0.62           O  
ATOM    226  H   GLY A  17      27.298  29.540   8.537  1.00  0.62           H  
ATOM    227 1HA  GLY A  17      29.183  28.039   6.866  1.00  0.62           H  
ATOM    228 2HA  GLY A  17      28.400  27.506   8.336  1.00  0.62           H  
ATOM    229  N   SER A  18      27.412  25.872   6.558  1.00  0.61           N  
ATOM    230  CA  SER A  18      26.551  25.007   5.757  1.00  0.61           C  
ATOM    231  C   SER A  18      26.052  23.769   6.496  1.00  0.61           C  
ATOM    232  O   SER A  18      26.728  23.243   7.385  1.00  0.61           O  
ATOM    233  CB  SER A  18      27.299  24.538   4.524  1.00  0.61           C  
ATOM    234  OG  SER A  18      27.699  25.618   3.728  1.00  0.61           O  
ATOM    235  H   SER A  18      28.169  25.471   7.093  1.00  0.61           H  
ATOM    236  HA  SER A  18      25.680  25.586   5.452  1.00  0.61           H  
ATOM    237 1HB  SER A  18      28.162  23.938   4.804  1.00  0.61           H  
ATOM    238 2HB  SER A  18      26.632  23.902   3.945  1.00  0.61           H  
ATOM    239  HG  SER A  18      27.576  25.320   2.804  1.00  0.61           H  
ATOM    240  N   LEU A  19      24.869  23.308   6.085  1.00  0.60           N  
ATOM    241  CA  LEU A  19      24.239  22.074   6.572  1.00  0.60           C  
ATOM    242  C   LEU A  19      23.663  21.187   5.496  1.00  0.60           C  
ATOM    243  O   LEU A  19      23.298  21.642   4.414  1.00  0.60           O  
ATOM    244  CB  LEU A  19      23.123  22.332   7.568  1.00  0.60           C  
ATOM    245  CG  LEU A  19      23.540  22.921   8.878  1.00  0.60           C  
ATOM    246  CD1 LEU A  19      22.335  23.293   9.636  1.00  0.60           C  
ATOM    247  CD2 LEU A  19      24.354  21.888   9.631  1.00  0.60           C  
ATOM    248  H   LEU A  19      24.402  23.850   5.354  1.00  0.60           H  
ATOM    249  HA  LEU A  19      25.007  21.499   7.087  1.00  0.60           H  
ATOM    250 1HB  LEU A  19      22.417  23.002   7.118  1.00  0.60           H  
ATOM    251 2HB  LEU A  19      22.614  21.389   7.777  1.00  0.60           H  
ATOM    252  HG  LEU A  19      24.131  23.810   8.721  1.00  0.60           H  
ATOM    253 1HD1 LEU A  19      22.604  23.712  10.601  1.00  0.60           H  
ATOM    254 2HD1 LEU A  19      21.782  24.025   9.062  1.00  0.60           H  
ATOM    255 3HD1 LEU A  19      21.726  22.417   9.798  1.00  0.60           H  
ATOM    256 1HD2 LEU A  19      24.663  22.263  10.598  1.00  0.60           H  
ATOM    257 2HD2 LEU A  19      23.751  20.998   9.779  1.00  0.60           H  
ATOM    258 3HD2 LEU A  19      25.240  21.631   9.047  1.00  0.60           H  
ATOM    259  N   ARG A  20      23.541  19.906   5.814  1.00  0.60           N  
ATOM    260  CA  ARG A  20      22.874  18.994   4.902  1.00  0.60           C  
ATOM    261  C   ARG A  20      21.756  18.247   5.629  1.00  0.60           C  
ATOM    262  O   ARG A  20      21.926  17.806   6.776  1.00  0.60           O  
ATOM    263  CB  ARG A  20      23.852  17.979   4.299  1.00  0.60           C  
ATOM    264  CG  ARG A  20      23.235  17.043   3.245  1.00  0.60           C  
ATOM    265  CD  ARG A  20      24.215  16.059   2.703  1.00  0.60           C  
ATOM    266  NE  ARG A  20      25.283  16.684   1.937  1.00  0.60           N  
ATOM    267  CZ  ARG A  20      26.309  16.016   1.373  1.00  0.60           C  
ATOM    268  NH1 ARG A  20      26.391  14.705   1.482  1.00  0.60           N  
ATOM    269  NH2 ARG A  20      27.234  16.686   0.711  1.00  0.60           N  
ATOM    270  H   ARG A  20      23.887  19.570   6.703  1.00  0.60           H  
ATOM    271  HA  ARG A  20      22.430  19.565   4.090  1.00  0.60           H  
ATOM    272 1HB  ARG A  20      24.675  18.508   3.826  1.00  0.60           H  
ATOM    273 2HB  ARG A  20      24.270  17.359   5.089  1.00  0.60           H  
ATOM    274 1HG  ARG A  20      22.415  16.479   3.684  1.00  0.60           H  
ATOM    275 2HG  ARG A  20      22.853  17.644   2.415  1.00  0.60           H  
ATOM    276 1HD  ARG A  20      24.665  15.509   3.527  1.00  0.60           H  
ATOM    277 2HD  ARG A  20      23.696  15.365   2.048  1.00  0.60           H  
ATOM    278  HE  ARG A  20      25.276  17.708   1.829  1.00  0.60           H  
ATOM    279 1HH1 ARG A  20      25.683  14.197   1.992  1.00  0.60           H  
ATOM    280 2HH1 ARG A  20      27.162  14.209   1.058  1.00  0.60           H  
ATOM    281 1HH2 ARG A  20      27.158  17.699   0.638  1.00  0.60           H  
ATOM    282 2HH2 ARG A  20      28.006  16.201   0.285  1.00  0.60           H  
ATOM    283  N   LEU A  21      20.623  18.138   4.943  1.00  0.62           N  
ATOM    284  CA  LEU A  21      19.462  17.368   5.369  1.00  0.62           C  
ATOM    285  C   LEU A  21      19.287  16.195   4.409  1.00  0.62           C  
ATOM    286  O   LEU A  21      19.513  16.326   3.201  1.00  0.62           O  
ATOM    287  CB  LEU A  21      18.209  18.249   5.373  1.00  0.62           C  
ATOM    288  CG  LEU A  21      18.215  19.446   6.323  1.00  0.62           C  
ATOM    289  CD1 LEU A  21      17.046  20.341   6.056  1.00  0.62           C  
ATOM    290  CD2 LEU A  21      18.083  18.924   7.689  1.00  0.62           C  
ATOM    291  H   LEU A  21      20.572  18.610   4.041  1.00  0.62           H  
ATOM    292  HA  LEU A  21      19.633  16.980   6.372  1.00  0.62           H  
ATOM    293 1HB  LEU A  21      18.036  18.614   4.372  1.00  0.62           H  
ATOM    294 2HB  LEU A  21      17.374  17.625   5.664  1.00  0.62           H  
ATOM    295  HG  LEU A  21      19.139  20.008   6.212  1.00  0.62           H  
ATOM    296 1HD1 LEU A  21      17.055  21.172   6.760  1.00  0.62           H  
ATOM    297 2HD1 LEU A  21      17.119  20.722   5.055  1.00  0.62           H  
ATOM    298 3HD1 LEU A  21      16.129  19.775   6.169  1.00  0.62           H  
ATOM    299 1HD2 LEU A  21      18.078  19.743   8.401  1.00  0.62           H  
ATOM    300 2HD2 LEU A  21      17.151  18.367   7.769  1.00  0.62           H  
ATOM    301 3HD2 LEU A  21      18.905  18.262   7.883  1.00  0.62           H  
ATOM    302  N   SER A  22      18.845  15.063   4.929  1.00  0.65           N  
ATOM    303  CA  SER A  22      18.642  13.884   4.090  1.00  0.65           C  
ATOM    304  C   SER A  22      17.331  13.188   4.372  1.00  0.65           C  
ATOM    305  O   SER A  22      17.027  12.858   5.516  1.00  0.65           O  
ATOM    306  CB  SER A  22      19.778  12.907   4.308  1.00  0.65           C  
ATOM    307  OG  SER A  22      19.575  11.733   3.597  1.00  0.65           O  
ATOM    308  H   SER A  22      18.698  15.008   5.937  1.00  0.65           H  
ATOM    309  HA  SER A  22      18.637  14.193   3.045  1.00  0.65           H  
ATOM    310 1HB  SER A  22      20.707  13.370   3.988  1.00  0.65           H  
ATOM    311 2HB  SER A  22      19.875  12.685   5.371  1.00  0.65           H  
ATOM    312  HG  SER A  22      19.207  11.998   2.746  1.00  0.65           H  
ATOM    313  N   CYS A  23      16.538  13.016   3.313  1.00  0.72           N  
ATOM    314  CA  CYS A  23      15.221  12.392   3.376  1.00  0.72           C  
ATOM    315  C   CYS A  23      15.182  11.040   2.693  1.00  0.72           C  
ATOM    316  O   CYS A  23      15.268  10.943   1.465  1.00  0.72           O  
ATOM    317  CB  CYS A  23      14.191  13.294   2.715  1.00  0.72           C  
ATOM    318  SG  CYS A  23      12.523  12.627   2.650  1.00  0.72           S  
ATOM    319  H   CYS A  23      16.873  13.330   2.412  1.00  0.72           H  
ATOM    320  HA  CYS A  23      14.951  12.260   4.421  1.00  0.72           H  
ATOM    321 1HB  CYS A  23      14.153  14.225   3.260  1.00  0.72           H  
ATOM    322 2HB  CYS A  23      14.506  13.522   1.702  1.00  0.72           H  
ATOM    323  N   ALA A  24      15.078   9.996   3.488  1.00  0.85           N  
ATOM    324  CA  ALA A  24      15.041   8.653   2.961  1.00  0.85           C  
ATOM    325  C   ALA A  24      13.593   8.292   2.745  1.00  0.85           C  
ATOM    326  O   ALA A  24      12.721   8.763   3.480  1.00  0.85           O  
ATOM    327  CB  ALA A  24      15.718   7.681   3.902  1.00  0.85           C  
ATOM    328  H   ALA A  24      14.998  10.141   4.492  1.00  0.85           H  
ATOM    329  HA  ALA A  24      15.549   8.629   1.999  1.00  0.85           H  
ATOM    330 1HB  ALA A  24      15.669   6.678   3.477  1.00  0.85           H  
ATOM    331 2HB  ALA A  24      16.761   7.974   4.028  1.00  0.85           H  
ATOM    332 3HB  ALA A  24      15.212   7.699   4.867  1.00  0.85           H  
ATOM    333  N   ALA A  25      13.320   7.426   1.789  1.00  1.04           N  
ATOM    334  CA  ALA A  25      11.948   7.012   1.594  1.00  1.04           C  
ATOM    335  C   ALA A  25      11.827   5.523   1.378  1.00  1.04           C  
ATOM    336  O   ALA A  25      12.714   4.881   0.818  1.00  1.04           O  
ATOM    337  CB  ALA A  25      11.379   7.728   0.403  1.00  1.04           C  
ATOM    338  H   ALA A  25      14.053   7.109   1.155  1.00  1.04           H  
ATOM    339  HA  ALA A  25      11.387   7.272   2.481  1.00  1.04           H  
ATOM    340 1HB  ALA A  25      10.340   7.437   0.259  1.00  1.04           H  
ATOM    341 2HB  ALA A  25      11.449   8.801   0.546  1.00  1.04           H  
ATOM    342 3HB  ALA A  25      11.972   7.431  -0.442  1.00  1.04           H  
ATOM    343  N   SER A  26      10.691   4.975   1.777  1.00  1.30           N  
ATOM    344  CA  SER A  26      10.436   3.566   1.539  1.00  1.30           C  
ATOM    345  C   SER A  26       8.977   3.283   1.224  1.00  1.30           C  
ATOM    346  O   SER A  26       8.066   3.711   1.937  1.00  1.30           O  
ATOM    347  CB  SER A  26      10.859   2.758   2.748  1.00  1.30           C  
ATOM    348  OG  SER A  26      10.590   1.397   2.558  1.00  1.30           O  
ATOM    349  H   SER A  26      10.023   5.549   2.292  1.00  1.30           H  
ATOM    350  HA  SER A  26      11.031   3.250   0.683  1.00  1.30           H  
ATOM    351 1HB  SER A  26      11.924   2.902   2.929  1.00  1.30           H  
ATOM    352 2HB  SER A  26      10.324   3.119   3.626  1.00  1.30           H  
ATOM    353  HG  SER A  26       9.665   1.345   2.302  1.00  1.30           H  
ATOM    354  N   GLY A  27       8.762   2.535   0.146  1.00  1.61           N  
ATOM    355  CA  GLY A  27       7.414   2.174  -0.266  1.00  1.61           C  
ATOM    356  C   GLY A  27       7.144   2.384  -1.754  1.00  1.61           C  
ATOM    357  O   GLY A  27       7.879   3.096  -2.457  1.00  1.61           O  
ATOM    358  H   GLY A  27       9.553   2.212  -0.395  1.00  1.61           H  
ATOM    359 1HA  GLY A  27       7.238   1.127  -0.020  1.00  1.61           H  
ATOM    360 2HA  GLY A  27       6.689   2.746   0.312  1.00  1.61           H  
ATOM    361  N   THR A  28       6.068   1.731  -2.174  1.00  1.89           N  
ATOM    362  CA  THR A  28       5.495   1.665  -3.510  1.00  1.89           C  
ATOM    363  C   THR A  28       6.411   2.069  -4.676  1.00  1.89           C  
ATOM    364  O   THR A  28       7.096   1.229  -5.260  1.00  1.89           O  
ATOM    365  CB  THR A  28       4.196   2.511  -3.542  1.00  1.89           C  
ATOM    366  OG1 THR A  28       4.490   3.873  -3.301  1.00  1.89           O  
ATOM    367  CG2 THR A  28       3.288   2.047  -2.478  1.00  1.89           C  
ATOM    368  H   THR A  28       5.580   1.202  -1.465  1.00  1.89           H  
ATOM    369  HA  THR A  28       5.204   0.628  -3.682  1.00  1.89           H  
ATOM    370  HB  THR A  28       3.711   2.408  -4.510  1.00  1.89           H  
ATOM    371  HG1 THR A  28       3.665   4.377  -3.320  1.00  1.89           H  
ATOM    372 1HG2 THR A  28       2.369   2.635  -2.488  1.00  1.89           H  
ATOM    373 2HG2 THR A  28       3.062   1.004  -2.662  1.00  1.89           H  
ATOM    374 3HG2 THR A  28       3.774   2.156  -1.506  1.00  1.89           H  
ATOM    375  N   ILE A  29       6.310   3.326  -5.072  1.00  2.06           N  
ATOM    376  CA  ILE A  29       6.852   3.828  -6.314  1.00  2.06           C  
ATOM    377  C   ILE A  29       7.816   4.993  -6.193  1.00  2.06           C  
ATOM    378  O   ILE A  29       7.895   5.790  -7.117  1.00  2.06           O  
ATOM    379  CB  ILE A  29       5.708   4.234  -7.251  1.00  2.06           C  
ATOM    380  CG1 ILE A  29       4.827   5.241  -6.545  1.00  2.06           C  
ATOM    381  CG2 ILE A  29       4.904   3.013  -7.687  1.00  2.06           C  
ATOM    382  CD1 ILE A  29       3.863   5.914  -7.444  1.00  2.06           C  
ATOM    383  H   ILE A  29       5.783   3.943  -4.480  1.00  2.06           H  
ATOM    384  HA  ILE A  29       7.392   3.011  -6.789  1.00  2.06           H  
ATOM    385  HB  ILE A  29       6.126   4.722  -8.131  1.00  2.06           H  
ATOM    386 1HG1 ILE A  29       4.267   4.731  -5.770  1.00  2.06           H  
ATOM    387 2HG1 ILE A  29       5.450   5.976  -6.078  1.00  2.06           H  
ATOM    388 1HG2 ILE A  29       4.106   3.326  -8.359  1.00  2.06           H  
ATOM    389 2HG2 ILE A  29       5.562   2.315  -8.204  1.00  2.06           H  
ATOM    390 3HG2 ILE A  29       4.472   2.524  -6.823  1.00  2.06           H  
ATOM    391 1HD1 ILE A  29       3.266   6.618  -6.879  1.00  2.06           H  
ATOM    392 2HD1 ILE A  29       4.426   6.430  -8.199  1.00  2.06           H  
ATOM    393 3HD1 ILE A  29       3.209   5.181  -7.911  1.00  2.06           H  
ATOM    394  N   PHE A  30       8.605   5.083  -5.115  1.00  2.06           N  
ATOM    395  CA  PHE A  30       9.495   6.263  -4.946  1.00  2.06           C  
ATOM    396  C   PHE A  30      10.130   6.773  -6.256  1.00  2.06           C  
ATOM    397  O   PHE A  30      10.204   7.988  -6.500  1.00  2.06           O  
ATOM    398  CB  PHE A  30      10.631   5.967  -3.977  1.00  2.06           C  
ATOM    399  CG  PHE A  30      11.593   7.133  -3.802  1.00  2.06           C  
ATOM    400  CD1 PHE A  30      11.314   8.156  -2.922  1.00  2.06           C  
ATOM    401  CD2 PHE A  30      12.781   7.197  -4.518  1.00  2.06           C  
ATOM    402  CE1 PHE A  30      12.207   9.200  -2.741  1.00  2.06           C  
ATOM    403  CE2 PHE A  30      13.658   8.253  -4.344  1.00  2.06           C  
ATOM    404  CZ  PHE A  30      13.371   9.246  -3.450  1.00  2.06           C  
ATOM    405  H   PHE A  30       8.512   4.379  -4.374  1.00  2.06           H  
ATOM    406  HA  PHE A  30       8.900   7.066  -4.518  1.00  2.06           H  
ATOM    407 1HB  PHE A  30      10.223   5.706  -2.999  1.00  2.06           H  
ATOM    408 2HB  PHE A  30      11.202   5.108  -4.332  1.00  2.06           H  
ATOM    409  HD1 PHE A  30      10.387   8.127  -2.351  1.00  2.06           H  
ATOM    410  HD2 PHE A  30      13.022   6.396  -5.223  1.00  2.06           H  
ATOM    411  HE1 PHE A  30      11.985   9.979  -2.031  1.00  2.06           H  
ATOM    412  HE2 PHE A  30      14.585   8.287  -4.908  1.00  2.06           H  
ATOM    413  HZ  PHE A  30      14.070  10.064  -3.306  1.00  2.06           H  
ATOM    414  N   ASP A  31      10.632   5.882  -7.100  1.00  1.90           N  
ATOM    415  CA  ASP A  31      11.251   6.365  -8.322  1.00  1.90           C  
ATOM    416  C   ASP A  31      10.120   6.654  -9.321  1.00  1.90           C  
ATOM    417  O   ASP A  31       9.741   5.809 -10.133  1.00  1.90           O  
ATOM    418  CB  ASP A  31      12.241   5.336  -8.876  1.00  1.90           C  
ATOM    419  CG  ASP A  31      13.076   5.825 -10.097  1.00  1.90           C  
ATOM    420  OD1 ASP A  31      12.748   6.830 -10.687  1.00  1.90           O  
ATOM    421  OD2 ASP A  31      14.050   5.171 -10.405  1.00  1.90           O  
ATOM    422  H   ASP A  31      10.561   4.896  -6.903  1.00  1.90           H  
ATOM    423  HA  ASP A  31      11.787   7.291  -8.116  1.00  1.90           H  
ATOM    424 1HB  ASP A  31      12.931   5.044  -8.082  1.00  1.90           H  
ATOM    425 2HB  ASP A  31      11.693   4.442  -9.174  1.00  1.90           H  
ATOM    426  N   GLY A  32       9.614   7.888  -9.249  1.00  1.64           N  
ATOM    427  CA  GLY A  32       8.457   8.355 -10.004  1.00  1.64           C  
ATOM    428  C   GLY A  32       7.641   9.302  -9.129  1.00  1.64           C  
ATOM    429  O   GLY A  32       6.699   9.951  -9.577  1.00  1.64           O  
ATOM    430  H   GLY A  32      10.004   8.484  -8.525  1.00  1.64           H  
ATOM    431 1HA  GLY A  32       8.782   8.849 -10.915  1.00  1.64           H  
ATOM    432 2HA  GLY A  32       7.844   7.502 -10.293  1.00  1.64           H  
ATOM    433  N   VAL A  33       8.056   9.426  -7.886  1.00  1.38           N  
ATOM    434  CA  VAL A  33       7.405  10.306  -6.922  1.00  1.38           C  
ATOM    435  C   VAL A  33       8.044  11.690  -6.847  1.00  1.38           C  
ATOM    436  O   VAL A  33       9.280  11.803  -6.811  1.00  1.38           O  
ATOM    437  CB  VAL A  33       7.449   9.596  -5.562  1.00  1.38           C  
ATOM    438  CG1 VAL A  33       6.959  10.397  -4.480  1.00  1.38           C  
ATOM    439  CG2 VAL A  33       6.604   8.411  -5.676  1.00  1.38           C  
ATOM    440  H   VAL A  33       8.842   8.855  -7.569  1.00  1.38           H  
ATOM    441  HA  VAL A  33       6.362  10.423  -7.216  1.00  1.38           H  
ATOM    442  HB  VAL A  33       8.471   9.326  -5.332  1.00  1.38           H  
ATOM    443 1HG1 VAL A  33       7.015   9.812  -3.564  1.00  1.38           H  
ATOM    444 2HG1 VAL A  33       7.578  11.272  -4.392  1.00  1.38           H  
ATOM    445 3HG1 VAL A  33       5.960  10.676  -4.659  1.00  1.38           H  
ATOM    446 1HG2 VAL A  33       6.608   7.845  -4.747  1.00  1.38           H  
ATOM    447 2HG2 VAL A  33       5.623   8.722  -5.909  1.00  1.38           H  
ATOM    448 3HG2 VAL A  33       6.979   7.815  -6.472  1.00  1.38           H  
ATOM    449  N   ASP A  34       7.215  12.752  -6.905  1.00  1.15           N  
ATOM    450  CA  ASP A  34       7.777  14.097  -6.729  1.00  1.15           C  
ATOM    451  C   ASP A  34       8.238  14.185  -5.291  1.00  1.15           C  
ATOM    452  O   ASP A  34       7.551  13.666  -4.407  1.00  1.15           O  
ATOM    453  CB  ASP A  34       6.792  15.254  -6.964  1.00  1.15           C  
ATOM    454  CG  ASP A  34       6.393  15.612  -8.409  1.00  1.15           C  
ATOM    455  OD1 ASP A  34       6.977  15.147  -9.364  1.00  1.15           O  
ATOM    456  OD2 ASP A  34       5.504  16.407  -8.531  1.00  1.15           O  
ATOM    457  H   ASP A  34       6.207  12.596  -6.946  1.00  1.15           H  
ATOM    458  HA  ASP A  34       8.644  14.222  -7.376  1.00  1.15           H  
ATOM    459 1HB  ASP A  34       5.877  15.039  -6.421  1.00  1.15           H  
ATOM    460 2HB  ASP A  34       7.216  16.153  -6.511  1.00  1.15           H  
ATOM    461  N   MET A  35       9.356  14.861  -5.045  1.00  0.98           N  
ATOM    462  CA  MET A  35       9.838  15.041  -3.682  1.00  0.98           C  
ATOM    463  C   MET A  35      10.157  16.493  -3.404  1.00  0.98           C  
ATOM    464  O   MET A  35      10.648  17.201  -4.282  1.00  0.98           O  
ATOM    465  CB  MET A  35      11.098  14.233  -3.439  1.00  0.98           C  
ATOM    466  CG  MET A  35      10.970  12.720  -3.648  1.00  0.98           C  
ATOM    467  SD  MET A  35       9.957  11.966  -2.457  1.00  0.98           S  
ATOM    468  CE  MET A  35      10.788  12.408  -0.944  1.00  0.98           C  
ATOM    469  H   MET A  35       9.875  15.280  -5.818  1.00  0.98           H  
ATOM    470  HA  MET A  35       9.064  14.726  -2.988  1.00  0.98           H  
ATOM    471 1HB  MET A  35      11.889  14.594  -4.095  1.00  0.98           H  
ATOM    472 2HB  MET A  35      11.423  14.403  -2.413  1.00  0.98           H  
ATOM    473 1HG  MET A  35      10.517  12.538  -4.613  1.00  0.98           H  
ATOM    474 2HG  MET A  35      11.931  12.234  -3.644  1.00  0.98           H  
ATOM    475 1HE  MET A  35      10.239  12.023  -0.109  1.00  0.98           H  
ATOM    476 2HE  MET A  35      11.794  12.010  -0.930  1.00  0.98           H  
ATOM    477 3HE  MET A  35      10.824  13.496  -0.867  1.00  0.98           H  
ATOM    478  N   GLY A  36      10.018  16.926  -2.167  1.00  0.86           N  
ATOM    479  CA  GLY A  36      10.455  18.288  -1.900  1.00  0.86           C  
ATOM    480  C   GLY A  36      10.545  18.658  -0.445  1.00  0.86           C  
ATOM    481  O   GLY A  36      10.199  17.880   0.444  1.00  0.86           O  
ATOM    482  H   GLY A  36       9.575  16.334  -1.463  1.00  0.86           H  
ATOM    483 1HA  GLY A  36      11.435  18.430  -2.348  1.00  0.86           H  
ATOM    484 2HA  GLY A  36       9.781  18.983  -2.400  1.00  0.86           H  
ATOM    485  N   TRP A  37      11.023  19.873  -0.216  1.00  0.78           N  
ATOM    486  CA  TRP A  37      11.255  20.379   1.113  1.00  0.78           C  
ATOM    487  C   TRP A  37      10.493  21.657   1.430  1.00  0.78           C  
ATOM    488  O   TRP A  37      10.426  22.601   0.621  1.00  0.78           O  
ATOM    489  CB  TRP A  37      12.745  20.638   1.275  1.00  0.78           C  
ATOM    490  CG  TRP A  37      13.584  19.395   1.215  1.00  0.78           C  
ATOM    491  CD1 TRP A  37      14.053  18.796   0.090  1.00  0.78           C  
ATOM    492  CD2 TRP A  37      14.075  18.608   2.320  1.00  0.78           C  
ATOM    493  NE1 TRP A  37      14.795  17.694   0.415  1.00  0.78           N  
ATOM    494  CE2 TRP A  37      14.829  17.564   1.771  1.00  0.78           C  
ATOM    495  CE3 TRP A  37      13.946  18.704   3.705  1.00  0.78           C  
ATOM    496  CZ2 TRP A  37      15.457  16.622   2.556  1.00  0.78           C  
ATOM    497  CZ3 TRP A  37      14.570  17.756   4.492  1.00  0.78           C  
ATOM    498  CH2 TRP A  37      15.308  16.740   3.935  1.00  0.78           C  
ATOM    499  H   TRP A  37      11.272  20.458  -0.999  1.00  0.78           H  
ATOM    500  HA  TRP A  37      10.956  19.612   1.809  1.00  0.78           H  
ATOM    501 1HB  TRP A  37      13.081  21.318   0.487  1.00  0.78           H  
ATOM    502 2HB  TRP A  37      12.921  21.132   2.233  1.00  0.78           H  
ATOM    503  HD1 TRP A  37      13.861  19.143  -0.914  1.00  0.78           H  
ATOM    504  HE1 TRP A  37      15.249  17.075  -0.234  1.00  0.78           H  
ATOM    505  HE3 TRP A  37      13.360  19.506   4.155  1.00  0.78           H  
ATOM    506  HZ2 TRP A  37      16.048  15.808   2.126  1.00  0.78           H  
ATOM    507  HZ3 TRP A  37      14.461  17.836   5.575  1.00  0.78           H  
ATOM    508  HH2 TRP A  37      15.785  16.009   4.591  1.00  0.78           H  
ATOM    509  N   TYR A  38       9.992  21.675   2.660  1.00  0.76           N  
ATOM    510  CA  TYR A  38       9.240  22.761   3.262  1.00  0.76           C  
ATOM    511  C   TYR A  38       9.877  23.203   4.560  1.00  0.76           C  
ATOM    512  O   TYR A  38      10.611  22.448   5.198  1.00  0.76           O  
ATOM    513  CB  TYR A  38       7.801  22.323   3.471  1.00  0.76           C  
ATOM    514  CG  TYR A  38       7.141  22.062   2.172  1.00  0.76           C  
ATOM    515  CD1 TYR A  38       7.332  20.855   1.515  1.00  0.76           C  
ATOM    516  CD2 TYR A  38       6.353  23.037   1.621  1.00  0.76           C  
ATOM    517  CE1 TYR A  38       6.756  20.663   0.295  1.00  0.76           C  
ATOM    518  CE2 TYR A  38       5.771  22.845   0.408  1.00  0.76           C  
ATOM    519  CZ  TYR A  38       5.972  21.674  -0.265  1.00  0.76           C  
ATOM    520  OH  TYR A  38       5.398  21.509  -1.507  1.00  0.76           O  
ATOM    521  H   TYR A  38      10.114  20.827   3.212  1.00  0.76           H  
ATOM    522  HA  TYR A  38       9.253  23.605   2.579  1.00  0.76           H  
ATOM    523 1HB  TYR A  38       7.784  21.424   4.066  1.00  0.76           H  
ATOM    524 2HB  TYR A  38       7.244  23.099   4.000  1.00  0.76           H  
ATOM    525  HD1 TYR A  38       7.958  20.071   1.958  1.00  0.76           H  
ATOM    526  HD2 TYR A  38       6.205  23.973   2.151  1.00  0.76           H  
ATOM    527  HE1 TYR A  38       6.919  19.732  -0.239  1.00  0.76           H  
ATOM    528  HE2 TYR A  38       5.157  23.629  -0.033  1.00  0.76           H  
ATOM    529  HH  TYR A  38       5.500  20.586  -1.801  1.00  0.76           H  
ATOM    530  N   ARG A  39       9.580  24.419   4.968  1.00  0.78           N  
ATOM    531  CA  ARG A  39      10.151  24.968   6.185  1.00  0.78           C  
ATOM    532  C   ARG A  39       9.156  25.661   7.094  1.00  0.78           C  
ATOM    533  O   ARG A  39       8.256  26.365   6.638  1.00  0.78           O  
ATOM    534  CB  ARG A  39      11.237  25.932   5.791  1.00  0.78           C  
ATOM    535  CG  ARG A  39      11.935  26.552   6.846  1.00  0.78           C  
ATOM    536  CD  ARG A  39      13.084  27.311   6.339  1.00  0.78           C  
ATOM    537  NE  ARG A  39      12.772  28.477   5.573  1.00  0.78           N  
ATOM    538  CZ  ARG A  39      13.735  29.246   5.047  1.00  0.78           C  
ATOM    539  NH1 ARG A  39      14.999  28.916   5.224  1.00  0.78           N  
ATOM    540  NH2 ARG A  39      13.405  30.325   4.378  1.00  0.78           N  
ATOM    541  H   ARG A  39       8.979  24.993   4.383  1.00  0.78           H  
ATOM    542  HA  ARG A  39      10.603  24.153   6.747  1.00  0.78           H  
ATOM    543 1HB  ARG A  39      11.986  25.387   5.258  1.00  0.78           H  
ATOM    544 2HB  ARG A  39      10.839  26.705   5.129  1.00  0.78           H  
ATOM    545 1HG  ARG A  39      11.278  27.219   7.404  1.00  0.78           H  
ATOM    546 2HG  ARG A  39      12.297  25.752   7.483  1.00  0.78           H  
ATOM    547 1HD  ARG A  39      13.730  27.613   7.166  1.00  0.78           H  
ATOM    548 2HD  ARG A  39      13.621  26.673   5.681  1.00  0.78           H  
ATOM    549  HE  ARG A  39      11.794  28.766   5.416  1.00  0.78           H  
ATOM    550 1HH1 ARG A  39      15.257  28.076   5.745  1.00  0.78           H  
ATOM    551 2HH1 ARG A  39      15.756  29.517   4.880  1.00  0.78           H  
ATOM    552 1HH2 ARG A  39      12.405  30.547   4.285  1.00  0.78           H  
ATOM    553 2HH2 ARG A  39      14.119  30.923   3.986  1.00  0.78           H  
ATOM    554  N   GLN A  40       9.291  25.440   8.399  1.00  0.83           N  
ATOM    555  CA  GLN A  40       8.408  26.122   9.324  1.00  0.83           C  
ATOM    556  C   GLN A  40       9.105  26.603  10.581  1.00  0.83           C  
ATOM    557  O   GLN A  40       9.575  25.805  11.399  1.00  0.83           O  
ATOM    558  CB  GLN A  40       7.288  25.180   9.712  1.00  0.83           C  
ATOM    559  CG  GLN A  40       6.228  25.798  10.510  1.00  0.83           C  
ATOM    560  CD  GLN A  40       5.047  24.880  10.747  1.00  0.83           C  
ATOM    561  OE1 GLN A  40       5.082  23.643  10.548  1.00  0.83           O  
ATOM    562  NE2 GLN A  40       3.961  25.500  11.171  1.00  0.83           N  
ATOM    563  H   GLN A  40       9.999  24.793   8.740  1.00  0.83           H  
ATOM    564  HA  GLN A  40       7.983  26.994   8.827  1.00  0.83           H  
ATOM    565 1HB  GLN A  40       6.864  24.777   8.836  1.00  0.83           H  
ATOM    566 2HB  GLN A  40       7.697  24.365  10.295  1.00  0.83           H  
ATOM    567 1HG  GLN A  40       6.628  26.110  11.475  1.00  0.83           H  
ATOM    568 2HG  GLN A  40       5.876  26.672   9.966  1.00  0.83           H  
ATOM    569 1HE2 GLN A  40       3.120  24.996  11.363  1.00  0.83           H  
ATOM    570 2HE2 GLN A  40       4.007  26.520  11.298  1.00  0.83           H  
ATOM    571  N   ALA A  41       9.153  27.914  10.742  1.00  0.90           N  
ATOM    572  CA  ALA A  41       9.732  28.508  11.928  1.00  0.90           C  
ATOM    573  C   ALA A  41       8.646  28.420  13.001  1.00  0.90           C  
ATOM    574  O   ALA A  41       7.474  28.377  12.635  1.00  0.90           O  
ATOM    575  CB  ALA A  41      10.191  29.938  11.667  1.00  0.90           C  
ATOM    576  H   ALA A  41       8.762  28.510  10.025  1.00  0.90           H  
ATOM    577  HA  ALA A  41      10.591  27.917  12.217  1.00  0.90           H  
ATOM    578 1HB  ALA A  41      10.625  30.365  12.560  1.00  0.90           H  
ATOM    579 2HB  ALA A  41      10.950  29.929  10.878  1.00  0.90           H  
ATOM    580 3HB  ALA A  41       9.373  30.554  11.361  1.00  0.90           H  
ATOM    581  N   PRO A  42       8.966  28.405  14.301  1.00  0.97           N  
ATOM    582  CA  PRO A  42       8.015  28.392  15.410  1.00  0.97           C  
ATOM    583  C   PRO A  42       6.905  29.449  15.320  1.00  0.97           C  
ATOM    584  O   PRO A  42       5.814  29.251  15.853  1.00  0.97           O  
ATOM    585  CB  PRO A  42       8.928  28.663  16.608  1.00  0.97           C  
ATOM    586  CG  PRO A  42      10.264  28.077  16.207  1.00  0.97           C  
ATOM    587  CD  PRO A  42      10.389  28.367  14.731  1.00  0.97           C  
ATOM    588  HA  PRO A  42       7.574  27.385  15.480  1.00  0.97           H  
ATOM    589 1HB  PRO A  42       8.975  29.745  16.806  1.00  0.97           H  
ATOM    590 2HB  PRO A  42       8.510  28.193  17.510  1.00  0.97           H  
ATOM    591 1HG  PRO A  42      11.069  28.538  16.801  1.00  0.97           H  
ATOM    592 2HG  PRO A  42      10.286  26.998  16.428  1.00  0.97           H  
ATOM    593 1HD  PRO A  42      10.888  29.328  14.571  1.00  0.97           H  
ATOM    594 2HD  PRO A  42      10.930  27.526  14.279  1.00  0.97           H  
ATOM    595  N   GLY A  43       7.196  30.585  14.686  1.00  1.02           N  
ATOM    596  CA  GLY A  43       6.237  31.678  14.555  1.00  1.02           C  
ATOM    597  C   GLY A  43       5.416  31.701  13.251  1.00  1.02           C  
ATOM    598  O   GLY A  43       4.754  32.704  12.974  1.00  1.02           O  
ATOM    599  H   GLY A  43       8.105  30.701  14.268  1.00  1.02           H  
ATOM    600 1HA  GLY A  43       5.550  31.642  15.401  1.00  1.02           H  
ATOM    601 2HA  GLY A  43       6.775  32.620  14.645  1.00  1.02           H  
ATOM    602  N   LYS A  44       5.462  30.645  12.432  1.00  1.03           N  
ATOM    603  CA  LYS A  44       4.759  30.706  11.140  1.00  1.03           C  
ATOM    604  C   LYS A  44       4.249  29.367  10.604  1.00  1.03           C  
ATOM    605  O   LYS A  44       4.459  28.310  11.203  1.00  1.03           O  
ATOM    606  CB  LYS A  44       5.663  31.331  10.079  1.00  1.03           C  
ATOM    607  CG  LYS A  44       6.850  30.481   9.733  1.00  1.03           C  
ATOM    608  CD  LYS A  44       7.805  31.200   8.789  1.00  1.03           C  
ATOM    609  CE  LYS A  44       7.233  31.289   7.372  1.00  1.03           C  
ATOM    610  NZ  LYS A  44       8.189  31.928   6.434  1.00  1.03           N  
ATOM    611  H   LYS A  44       6.014  29.821  12.677  1.00  1.03           H  
ATOM    612  HA  LYS A  44       3.888  31.348  11.265  1.00  1.03           H  
ATOM    613 1HB  LYS A  44       5.099  31.504   9.165  1.00  1.03           H  
ATOM    614 2HB  LYS A  44       6.027  32.295  10.429  1.00  1.03           H  
ATOM    615 1HG  LYS A  44       7.337  30.209  10.648  1.00  1.03           H  
ATOM    616 2HG  LYS A  44       6.507  29.565   9.254  1.00  1.03           H  
ATOM    617 1HD  LYS A  44       7.999  32.205   9.162  1.00  1.03           H  
ATOM    618 2HD  LYS A  44       8.748  30.658   8.744  1.00  1.03           H  
ATOM    619 1HE  LYS A  44       7.012  30.280   7.012  1.00  1.03           H  
ATOM    620 2HE  LYS A  44       6.311  31.867   7.388  1.00  1.03           H  
ATOM    621 1HZ  LYS A  44       7.798  31.963   5.482  1.00  1.03           H  
ATOM    622 2HZ  LYS A  44       8.402  32.860   6.734  1.00  1.03           H  
ATOM    623 3HZ  LYS A  44       9.049  31.387   6.389  1.00  1.03           H  
ATOM    624  N   GLU A  45       3.523  29.458   9.486  1.00  1.00           N  
ATOM    625  CA  GLU A  45       2.993  28.325   8.732  1.00  1.00           C  
ATOM    626  C   GLU A  45       4.068  27.792   7.785  1.00  1.00           C  
ATOM    627  O   GLU A  45       5.031  28.495   7.486  1.00  1.00           O  
ATOM    628  CB  GLU A  45       1.750  28.741   7.943  1.00  1.00           C  
ATOM    629  CG  GLU A  45       0.576  29.180   8.817  1.00  1.00           C  
ATOM    630  CD  GLU A  45      -0.654  29.561   8.020  1.00  1.00           C  
ATOM    631  OE1 GLU A  45      -0.542  29.728   6.829  1.00  1.00           O  
ATOM    632  OE2 GLU A  45      -1.704  29.681   8.608  1.00  1.00           O  
ATOM    633  H   GLU A  45       3.361  30.379   9.107  1.00  1.00           H  
ATOM    634  HA  GLU A  45       2.723  27.531   9.427  1.00  1.00           H  
ATOM    635 1HB  GLU A  45       2.003  29.564   7.276  1.00  1.00           H  
ATOM    636 2HB  GLU A  45       1.418  27.908   7.323  1.00  1.00           H  
ATOM    637 1HG  GLU A  45       0.319  28.366   9.494  1.00  1.00           H  
ATOM    638 2HG  GLU A  45       0.889  30.031   9.421  1.00  1.00           H  
ATOM    639  N   ARG A  46       3.910  26.555   7.328  1.00  0.94           N  
ATOM    640  CA  ARG A  46       4.873  25.935   6.418  1.00  0.94           C  
ATOM    641  C   ARG A  46       5.011  26.658   5.083  1.00  0.94           C  
ATOM    642  O   ARG A  46       4.007  27.019   4.461  1.00  0.94           O  
ATOM    643  CB  ARG A  46       4.461  24.495   6.143  1.00  0.94           C  
ATOM    644  CG  ARG A  46       4.581  23.608   7.346  1.00  0.94           C  
ATOM    645  CD  ARG A  46       4.168  22.226   7.146  1.00  0.94           C  
ATOM    646  NE  ARG A  46       4.229  21.514   8.411  1.00  0.94           N  
ATOM    647  CZ  ARG A  46       3.934  20.210   8.568  1.00  0.94           C  
ATOM    648  NH1 ARG A  46       3.574  19.498   7.529  1.00  0.94           N  
ATOM    649  NH2 ARG A  46       3.993  19.649   9.762  1.00  0.94           N  
ATOM    650  H   ARG A  46       3.100  26.027   7.616  1.00  0.94           H  
ATOM    651  HA  ARG A  46       5.844  25.934   6.908  1.00  0.94           H  
ATOM    652 1HB  ARG A  46       3.430  24.465   5.798  1.00  0.94           H  
ATOM    653 2HB  ARG A  46       5.090  24.081   5.354  1.00  0.94           H  
ATOM    654 1HG  ARG A  46       5.615  23.552   7.621  1.00  0.94           H  
ATOM    655 2HG  ARG A  46       4.002  24.028   8.163  1.00  0.94           H  
ATOM    656 1HD  ARG A  46       3.147  22.185   6.773  1.00  0.94           H  
ATOM    657 2HD  ARG A  46       4.842  21.733   6.442  1.00  0.94           H  
ATOM    658  HE  ARG A  46       4.505  22.069   9.246  1.00  0.94           H  
ATOM    659 1HH1 ARG A  46       3.513  19.942   6.621  1.00  0.94           H  
ATOM    660 2HH1 ARG A  46       3.339  18.523   7.642  1.00  0.94           H  
ATOM    661 1HH2 ARG A  46       4.247  20.204  10.572  1.00  0.94           H  
ATOM    662 2HH2 ARG A  46       3.768  18.674   9.873  1.00  0.94           H  
ATOM    663  N   GLU A  47       6.253  26.787   4.604  1.00  0.87           N  
ATOM    664  CA  GLU A  47       6.511  27.402   3.305  1.00  0.87           C  
ATOM    665  C   GLU A  47       7.384  26.512   2.437  1.00  0.87           C  
ATOM    666  O   GLU A  47       8.205  25.746   2.933  1.00  0.87           O  
ATOM    667  CB  GLU A  47       7.223  28.755   3.472  1.00  0.87           C  
ATOM    668  CG  GLU A  47       8.643  28.689   4.066  1.00  0.87           C  
ATOM    669  CD  GLU A  47       9.283  30.059   4.259  1.00  0.87           C  
ATOM    670  OE1 GLU A  47       8.607  31.060   4.059  1.00  0.87           O  
ATOM    671  OE2 GLU A  47      10.423  30.125   4.683  1.00  0.87           O  
ATOM    672  H   GLU A  47       7.030  26.503   5.197  1.00  0.87           H  
ATOM    673  HA  GLU A  47       5.562  27.556   2.794  1.00  0.87           H  
ATOM    674 1HB  GLU A  47       7.295  29.246   2.502  1.00  0.87           H  
ATOM    675 2HB  GLU A  47       6.624  29.396   4.121  1.00  0.87           H  
ATOM    676 1HG  GLU A  47       8.593  28.199   5.027  1.00  0.87           H  
ATOM    677 2HG  GLU A  47       9.272  28.082   3.410  1.00  0.87           H  
ATOM    678  N   PHE A  48       7.218  26.616   1.127  1.00  0.84           N  
ATOM    679  CA  PHE A  48       8.069  25.882   0.192  1.00  0.84           C  
ATOM    680  C   PHE A  48       9.486  26.400   0.191  1.00  0.84           C  
ATOM    681  O   PHE A  48       9.709  27.609   0.150  1.00  0.84           O  
ATOM    682  CB  PHE A  48       7.496  25.941  -1.222  1.00  0.84           C  
ATOM    683  CG  PHE A  48       8.314  25.229  -2.300  1.00  0.84           C  
ATOM    684  CD1 PHE A  48       8.306  23.848  -2.425  1.00  0.84           C  
ATOM    685  CD2 PHE A  48       9.068  25.971  -3.219  1.00  0.84           C  
ATOM    686  CE1 PHE A  48       9.020  23.226  -3.435  1.00  0.84           C  
ATOM    687  CE2 PHE A  48       9.782  25.352  -4.226  1.00  0.84           C  
ATOM    688  CZ  PHE A  48       9.753  23.982  -4.339  1.00  0.84           C  
ATOM    689  H   PHE A  48       6.509  27.239   0.766  1.00  0.84           H  
ATOM    690  HA  PHE A  48       8.110  24.840   0.499  1.00  0.84           H  
ATOM    691 1HB  PHE A  48       6.500  25.505  -1.220  1.00  0.84           H  
ATOM    692 2HB  PHE A  48       7.390  26.983  -1.518  1.00  0.84           H  
ATOM    693  HD1 PHE A  48       7.730  23.254  -1.726  1.00  0.84           H  
ATOM    694  HD2 PHE A  48       9.081  27.056  -3.137  1.00  0.84           H  
ATOM    695  HE1 PHE A  48       9.002  22.140  -3.521  1.00  0.84           H  
ATOM    696  HE2 PHE A  48      10.362  25.946  -4.934  1.00  0.84           H  
ATOM    697  HZ  PHE A  48      10.313  23.490  -5.137  1.00  0.84           H  
ATOM    698  N   VAL A  49      10.440  25.482   0.210  1.00  0.83           N  
ATOM    699  CA  VAL A  49      11.841  25.829   0.114  1.00  0.83           C  
ATOM    700  C   VAL A  49      12.386  25.468  -1.243  1.00  0.83           C  
ATOM    701  O   VAL A  49      12.906  26.315  -1.969  1.00  0.83           O  
ATOM    702  CB  VAL A  49      12.639  25.034   1.156  1.00  0.83           C  
ATOM    703  CG1 VAL A  49      14.053  25.291   1.041  1.00  0.83           C  
ATOM    704  CG2 VAL A  49      12.180  25.396   2.512  1.00  0.83           C  
ATOM    705  H   VAL A  49      10.197  24.494   0.291  1.00  0.83           H  
ATOM    706  HA  VAL A  49      11.959  26.900   0.280  1.00  0.83           H  
ATOM    707  HB  VAL A  49      12.483  23.976   0.989  1.00  0.83           H  
ATOM    708 1HG1 VAL A  49      14.577  24.700   1.787  1.00  0.83           H  
ATOM    709 2HG1 VAL A  49      14.401  25.017   0.051  1.00  0.83           H  
ATOM    710 3HG1 VAL A  49      14.218  26.325   1.211  1.00  0.83           H  
ATOM    711 1HG2 VAL A  49      12.742  24.807   3.230  1.00  0.83           H  
ATOM    712 2HG2 VAL A  49      12.347  26.459   2.689  1.00  0.83           H  
ATOM    713 3HG2 VAL A  49      11.121  25.179   2.603  1.00  0.83           H  
ATOM    714  N   ALA A  50      12.294  24.188  -1.567  1.00  0.88           N  
ATOM    715  CA  ALA A  50      12.856  23.680  -2.808  1.00  0.88           C  
ATOM    716  C   ALA A  50      12.375  22.261  -3.051  1.00  0.88           C  
ATOM    717  O   ALA A  50      11.974  21.584  -2.112  1.00  0.88           O  
ATOM    718  CB  ALA A  50      14.368  23.755  -2.756  1.00  0.88           C  
ATOM    719  H   ALA A  50      11.808  23.557  -0.930  1.00  0.88           H  
ATOM    720  HA  ALA A  50      12.498  24.290  -3.630  1.00  0.88           H  
ATOM    721 1HB  ALA A  50      14.776  23.382  -3.696  1.00  0.88           H  
ATOM    722 2HB  ALA A  50      14.680  24.778  -2.617  1.00  0.88           H  
ATOM    723 3HB  ALA A  50      14.735  23.177  -1.934  1.00  0.88           H  
ATOM    724  N   GLY A  51      12.477  21.771  -4.280  1.00  0.98           N  
ATOM    725  CA  GLY A  51      12.126  20.369  -4.524  1.00  0.98           C  
ATOM    726  C   GLY A  51      12.400  19.894  -5.940  1.00  0.98           C  
ATOM    727  O   GLY A  51      12.818  20.663  -6.798  1.00  0.98           O  
ATOM    728  H   GLY A  51      12.801  22.382  -5.031  1.00  0.98           H  
ATOM    729 1HA  GLY A  51      12.672  19.737  -3.830  1.00  0.98           H  
ATOM    730 2HA  GLY A  51      11.069  20.228  -4.305  1.00  0.98           H  
ATOM    731  N   ILE A  52      12.208  18.598  -6.161  1.00  1.14           N  
ATOM    732  CA  ILE A  52      12.474  17.962  -7.448  1.00  1.14           C  
ATOM    733  C   ILE A  52      11.281  17.160  -7.933  1.00  1.14           C  
ATOM    734  O   ILE A  52      10.714  16.344  -7.196  1.00  1.14           O  
ATOM    735  CB  ILE A  52      13.735  17.069  -7.376  1.00  1.14           C  
ATOM    736  CG1 ILE A  52      14.884  17.869  -7.014  1.00  1.14           C  
ATOM    737  CG2 ILE A  52      14.053  16.462  -8.731  1.00  1.14           C  
ATOM    738  CD1 ILE A  52      16.090  17.096  -6.827  1.00  1.14           C  
ATOM    739  H   ILE A  52      11.820  18.031  -5.411  1.00  1.14           H  
ATOM    740  HA  ILE A  52      12.657  18.736  -8.189  1.00  1.14           H  
ATOM    741  HB  ILE A  52      13.591  16.304  -6.632  1.00  1.14           H  
ATOM    742 1HG1 ILE A  52      15.032  18.548  -7.793  1.00  1.14           H  
ATOM    743 2HG1 ILE A  52      14.696  18.412  -6.101  1.00  1.14           H  
ATOM    744 1HG2 ILE A  52      14.951  15.858  -8.665  1.00  1.14           H  
ATOM    745 2HG2 ILE A  52      13.263  15.856  -9.051  1.00  1.14           H  
ATOM    746 3HG2 ILE A  52      14.208  17.263  -9.457  1.00  1.14           H  
ATOM    747 1HD1 ILE A  52      16.903  17.763  -6.600  1.00  1.14           H  
ATOM    748 2HD1 ILE A  52      15.923  16.423  -6.018  1.00  1.14           H  
ATOM    749 3HD1 ILE A  52      16.326  16.548  -7.734  1.00  1.14           H  
ATOM    750  N   THR A  53      10.892  17.369  -9.178  1.00  1.33           N  
ATOM    751  CA  THR A  53       9.749  16.620  -9.660  1.00  1.33           C  
ATOM    752  C   THR A  53      10.205  15.196  -9.952  1.00  1.33           C  
ATOM    753  O   THR A  53      11.390  14.890  -9.881  1.00  1.33           O  
ATOM    754  CB  THR A  53       9.113  17.286 -10.893  1.00  1.33           C  
ATOM    755  OG1 THR A  53      10.001  17.244 -12.017  1.00  1.33           O  
ATOM    756  CG2 THR A  53       8.841  18.740 -10.562  1.00  1.33           C  
ATOM    757  H   THR A  53      11.381  18.043  -9.781  1.00  1.33           H  
ATOM    758  HA  THR A  53       8.998  16.583  -8.876  1.00  1.33           H  
ATOM    759  HB  THR A  53       8.177  16.786 -11.147  1.00  1.33           H  
ATOM    760  HG1 THR A  53      10.936  17.210 -11.721  1.00  1.33           H  
ATOM    761 1HG2 THR A  53       8.389  19.232 -11.421  1.00  1.33           H  
ATOM    762 2HG2 THR A  53       8.163  18.792  -9.710  1.00  1.33           H  
ATOM    763 3HG2 THR A  53       9.784  19.232 -10.312  1.00  1.33           H  
ATOM    764  N   ALA A  54       9.300  14.297 -10.233  1.00  1.50           N  
ATOM    765  CA  ALA A  54       9.739  12.945 -10.512  1.00  1.50           C  
ATOM    766  C   ALA A  54      10.850  12.952 -11.573  1.00  1.50           C  
ATOM    767  O   ALA A  54      10.749  13.616 -12.609  1.00  1.50           O  
ATOM    768  CB  ALA A  54       8.560  12.126 -10.980  1.00  1.50           C  
ATOM    769  H   ALA A  54       8.316  14.548 -10.212  1.00  1.50           H  
ATOM    770  HA  ALA A  54      10.139  12.514  -9.594  1.00  1.50           H  
ATOM    771 1HB  ALA A  54       8.880  11.121 -11.174  1.00  1.50           H  
ATOM    772 2HB  ALA A  54       7.796  12.134 -10.202  1.00  1.50           H  
ATOM    773 3HB  ALA A  54       8.153  12.557 -11.888  1.00  1.50           H  
ATOM    774  N   GLY A  55      11.930  12.214 -11.315  1.00  1.58           N  
ATOM    775  CA  GLY A  55      13.045  12.109 -12.260  1.00  1.58           C  
ATOM    776  C   GLY A  55      14.046  13.285 -12.262  1.00  1.58           C  
ATOM    777  O   GLY A  55      15.235  13.091 -11.997  1.00  1.58           O  
ATOM    778  H   GLY A  55      11.981  11.704 -10.447  1.00  1.58           H  
ATOM    779 1HA  GLY A  55      13.587  11.186 -12.052  1.00  1.58           H  
ATOM    780 2HA  GLY A  55      12.636  11.997 -13.263  1.00  1.58           H  
ATOM    781  N   SER A  56      13.562  14.483 -12.605  1.00  1.53           N  
ATOM    782  CA  SER A  56      14.408  15.686 -12.737  1.00  1.53           C  
ATOM    783  C   SER A  56      13.676  17.030 -12.480  1.00  1.53           C  
ATOM    784  O   SER A  56      12.646  17.084 -11.814  1.00  1.53           O  
ATOM    785  CB  SER A  56      15.052  15.681 -14.125  1.00  1.53           C  
ATOM    786  OG  SER A  56      16.050  16.662 -14.235  1.00  1.53           O  
ATOM    787  H   SER A  56      12.557  14.525 -12.783  1.00  1.53           H  
ATOM    788  HA  SER A  56      15.206  15.607 -11.997  1.00  1.53           H  
ATOM    789 1HB  SER A  56      15.484  14.699 -14.319  1.00  1.53           H  
ATOM    790 2HB  SER A  56      14.283  15.854 -14.878  1.00  1.53           H  
ATOM    791  HG  SER A  56      16.445  16.536 -15.104  1.00  1.53           H  
ATOM    792  N   SER A  57      14.254  18.128 -12.992  1.00  1.37           N  
ATOM    793  CA  SER A  57      13.711  19.488 -12.843  1.00  1.37           C  
ATOM    794  C   SER A  57      13.585  19.981 -11.400  1.00  1.37           C  
ATOM    795  O   SER A  57      12.522  19.891 -10.773  1.00  1.37           O  
ATOM    796  CB  SER A  57      12.375  19.608 -13.546  1.00  1.37           C  
ATOM    797  OG  SER A  57      12.504  19.326 -14.916  1.00  1.37           O  
ATOM    798  H   SER A  57      15.107  17.986 -13.507  1.00  1.37           H  
ATOM    799  HA  SER A  57      14.399  20.166 -13.350  1.00  1.37           H  
ATOM    800 1HB  SER A  57      11.643  18.948 -13.099  1.00  1.37           H  
ATOM    801 2HB  SER A  57      12.007  20.622 -13.426  1.00  1.37           H  
ATOM    802  HG  SER A  57      11.631  19.461 -15.295  1.00  1.37           H  
ATOM    803  N   THR A  58      14.719  20.422 -10.854  1.00  1.16           N  
ATOM    804  CA  THR A  58      14.770  20.949  -9.496  1.00  1.16           C  
ATOM    805  C   THR A  58      14.274  22.405  -9.492  1.00  1.16           C  
ATOM    806  O   THR A  58      14.687  23.205 -10.335  1.00  1.16           O  
ATOM    807  CB  THR A  58      16.202  20.936  -8.916  1.00  1.16           C  
ATOM    808  OG1 THR A  58      16.759  19.613  -8.979  1.00  1.16           O  
ATOM    809  CG2 THR A  58      16.115  21.317  -7.430  1.00  1.16           C  
ATOM    810  H   THR A  58      15.556  20.428 -11.418  1.00  1.16           H  
ATOM    811  HA  THR A  58      14.113  20.368  -8.863  1.00  1.16           H  
ATOM    812  HB  THR A  58      16.845  21.635  -9.447  1.00  1.16           H  
ATOM    813  HG1 THR A  58      17.524  19.551  -8.381  1.00  1.16           H  
ATOM    814 1HG2 THR A  58      17.102  21.277  -7.004  1.00  1.16           H  
ATOM    815 2HG2 THR A  58      15.708  22.308  -7.313  1.00  1.16           H  
ATOM    816 3HG2 THR A  58      15.482  20.628  -6.903  1.00  1.16           H  
ATOM    817  N   TYR A  59      13.405  22.735  -8.544  1.00  0.98           N  
ATOM    818  CA  TYR A  59      12.875  24.080  -8.367  1.00  0.98           C  
ATOM    819  C   TYR A  59      13.234  24.627  -6.995  1.00  0.98           C  
ATOM    820  O   TYR A  59      13.329  23.881  -6.018  1.00  0.98           O  
ATOM    821  CB  TYR A  59      11.356  24.093  -8.540  1.00  0.98           C  
ATOM    822  CG  TYR A  59      10.886  23.765  -9.940  1.00  0.98           C  
ATOM    823  CD1 TYR A  59      10.700  22.452 -10.334  1.00  0.98           C  
ATOM    824  CD2 TYR A  59      10.639  24.795 -10.833  1.00  0.98           C  
ATOM    825  CE1 TYR A  59      10.266  22.171 -11.613  1.00  0.98           C  
ATOM    826  CE2 TYR A  59      10.205  24.514 -12.112  1.00  0.98           C  
ATOM    827  CZ  TYR A  59      10.018  23.208 -12.503  1.00  0.98           C  
ATOM    828  OH  TYR A  59       9.582  22.932 -13.781  1.00  0.98           O  
ATOM    829  H   TYR A  59      13.116  22.007  -7.905  1.00  0.98           H  
ATOM    830  HA  TYR A  59      13.324  24.735  -9.114  1.00  0.98           H  
ATOM    831 1HB  TYR A  59      10.913  23.365  -7.857  1.00  0.98           H  
ATOM    832 2HB  TYR A  59      10.968  25.074  -8.269  1.00  0.98           H  
ATOM    833  HD1 TYR A  59      10.896  21.636  -9.633  1.00  0.98           H  
ATOM    834  HD2 TYR A  59      10.786  25.830 -10.523  1.00  0.98           H  
ATOM    835  HE1 TYR A  59      10.122  21.136 -11.919  1.00  0.98           H  
ATOM    836  HE2 TYR A  59      10.010  25.327 -12.812  1.00  0.98           H  
ATOM    837  HH  TYR A  59       9.424  23.757 -14.249  1.00  0.98           H  
ATOM    838  N   TYR A  60      13.414  25.942  -6.914  1.00  0.84           N  
ATOM    839  CA  TYR A  60      13.736  26.589  -5.644  1.00  0.84           C  
ATOM    840  C   TYR A  60      12.874  27.816  -5.401  1.00  0.84           C  
ATOM    841  O   TYR A  60      12.504  28.506  -6.351  1.00  0.84           O  
ATOM    842  CB  TYR A  60      15.200  27.021  -5.648  1.00  0.84           C  
ATOM    843  CG  TYR A  60      16.200  25.898  -5.836  1.00  0.84           C  
ATOM    844  CD1 TYR A  60      16.556  25.519  -7.121  1.00  0.84           C  
ATOM    845  CD2 TYR A  60      16.758  25.253  -4.747  1.00  0.84           C  
ATOM    846  CE1 TYR A  60      17.463  24.509  -7.319  1.00  0.84           C  
ATOM    847  CE2 TYR A  60      17.657  24.227  -4.939  1.00  0.84           C  
ATOM    848  CZ  TYR A  60      18.021  23.856  -6.227  1.00  0.84           C  
ATOM    849  OH  TYR A  60      18.944  22.836  -6.450  1.00  0.84           O  
ATOM    850  H   TYR A  60      13.328  26.504  -7.749  1.00  0.84           H  
ATOM    851  HA  TYR A  60      13.560  25.895  -4.828  1.00  0.84           H  
ATOM    852 1HB  TYR A  60      15.338  27.714  -6.459  1.00  0.84           H  
ATOM    853 2HB  TYR A  60      15.430  27.547  -4.732  1.00  0.84           H  
ATOM    854  HD1 TYR A  60      16.117  26.027  -7.980  1.00  0.84           H  
ATOM    855  HD2 TYR A  60      16.486  25.554  -3.738  1.00  0.84           H  
ATOM    856  HE1 TYR A  60      17.741  24.221  -8.332  1.00  0.84           H  
ATOM    857  HE2 TYR A  60      18.086  23.724  -4.078  1.00  0.84           H  
ATOM    858  HH  TYR A  60      18.965  22.625  -7.392  1.00  0.84           H  
ATOM    859  N   ALA A  61      12.563  28.093  -4.137  1.00  0.75           N  
ATOM    860  CA  ALA A  61      11.889  29.325  -3.747  1.00  0.75           C  
ATOM    861  C   ALA A  61      12.823  30.504  -3.997  1.00  0.75           C  
ATOM    862  O   ALA A  61      14.036  30.393  -3.785  1.00  0.75           O  
ATOM    863  CB  ALA A  61      11.464  29.272  -2.283  1.00  0.75           C  
ATOM    864  H   ALA A  61      12.832  27.441  -3.401  1.00  0.75           H  
ATOM    865  HA  ALA A  61      11.005  29.448  -4.372  1.00  0.75           H  
ATOM    866 1HB  ALA A  61      10.954  30.194  -2.015  1.00  0.75           H  
ATOM    867 2HB  ALA A  61      10.791  28.430  -2.129  1.00  0.75           H  
ATOM    868 3HB  ALA A  61      12.328  29.147  -1.642  1.00  0.75           H  
ATOM    869  N   ASP A  62      12.269  31.666  -4.338  1.00  0.70           N  
ATOM    870  CA  ASP A  62      13.099  32.852  -4.571  1.00  0.70           C  
ATOM    871  C   ASP A  62      13.977  33.225  -3.378  1.00  0.70           C  
ATOM    872  O   ASP A  62      15.052  33.797  -3.551  1.00  0.70           O  
ATOM    873  CB  ASP A  62      12.235  34.057  -4.962  1.00  0.70           C  
ATOM    874  CG  ASP A  62      11.680  34.007  -6.414  1.00  0.70           C  
ATOM    875  OD1 ASP A  62      12.158  33.210  -7.218  1.00  0.70           O  
ATOM    876  OD2 ASP A  62      10.791  34.763  -6.703  1.00  0.70           O  
ATOM    877  H   ASP A  62      11.269  31.721  -4.478  1.00  0.70           H  
ATOM    878  HA  ASP A  62      13.760  32.636  -5.403  1.00  0.70           H  
ATOM    879 1HB  ASP A  62      11.394  34.136  -4.272  1.00  0.70           H  
ATOM    880 2HB  ASP A  62      12.826  34.968  -4.851  1.00  0.70           H  
ATOM    881  N   SER A  63      13.530  32.899  -2.169  1.00  0.68           N  
ATOM    882  CA  SER A  63      14.281  33.226  -0.967  1.00  0.68           C  
ATOM    883  C   SER A  63      15.484  32.301  -0.707  1.00  0.68           C  
ATOM    884  O   SER A  63      16.293  32.589   0.180  1.00  0.68           O  
ATOM    885  CB  SER A  63      13.347  33.230   0.232  1.00  0.68           C  
ATOM    886  OG  SER A  63      12.852  31.946   0.512  1.00  0.68           O  
ATOM    887  H   SER A  63      12.650  32.415  -2.087  1.00  0.68           H  
ATOM    888  HA  SER A  63      14.667  34.238  -1.086  1.00  0.68           H  
ATOM    889 1HB  SER A  63      13.877  33.614   1.103  1.00  0.68           H  
ATOM    890 2HB  SER A  63      12.516  33.904   0.033  1.00  0.68           H  
ATOM    891  HG  SER A  63      12.140  32.066   1.151  1.00  0.68           H  
ATOM    892  N   VAL A  64      15.599  31.181  -1.442  1.00  0.67           N  
ATOM    893  CA  VAL A  64      16.722  30.272  -1.215  1.00  0.67           C  
ATOM    894  C   VAL A  64      17.595  30.083  -2.464  1.00  0.67           C  
ATOM    895  O   VAL A  64      18.684  29.489  -2.384  1.00  0.67           O  
ATOM    896  CB  VAL A  64      16.240  28.915  -0.695  1.00  0.67           C  
ATOM    897  CG1 VAL A  64      15.495  29.136   0.616  1.00  0.67           C  
ATOM    898  CG2 VAL A  64      15.425  28.188  -1.714  1.00  0.67           C  
ATOM    899  H   VAL A  64      14.921  30.968  -2.168  1.00  0.67           H  
ATOM    900  HA  VAL A  64      17.353  30.699  -0.439  1.00  0.67           H  
ATOM    901  HB  VAL A  64      17.101  28.328  -0.468  1.00  0.67           H  
ATOM    902 1HG1 VAL A  64      15.200  28.208   1.027  1.00  0.67           H  
ATOM    903 2HG1 VAL A  64      16.155  29.646   1.322  1.00  0.67           H  
ATOM    904 3HG1 VAL A  64      14.611  29.745   0.438  1.00  0.67           H  
ATOM    905 1HG2 VAL A  64      15.130  27.224  -1.313  1.00  0.67           H  
ATOM    906 2HG2 VAL A  64      14.552  28.762  -1.956  1.00  0.67           H  
ATOM    907 3HG2 VAL A  64      16.020  28.042  -2.604  1.00  0.67           H  
ATOM    908  N   LYS A  65      17.145  30.611  -3.607  1.00  0.67           N  
ATOM    909  CA  LYS A  65      17.934  30.504  -4.832  1.00  0.67           C  
ATOM    910  C   LYS A  65      19.320  31.083  -4.602  1.00  0.67           C  
ATOM    911  O   LYS A  65      19.473  32.156  -4.021  1.00  0.67           O  
ATOM    912  CB  LYS A  65      17.269  31.257  -5.994  1.00  0.67           C  
ATOM    913  CG  LYS A  65      16.009  30.625  -6.528  1.00  0.67           C  
ATOM    914  CD  LYS A  65      15.349  31.471  -7.606  1.00  0.67           C  
ATOM    915  CE  LYS A  65      14.016  30.861  -8.020  1.00  0.67           C  
ATOM    916  NZ  LYS A  65      13.264  31.728  -8.957  1.00  0.67           N  
ATOM    917  H   LYS A  65      16.221  31.044  -3.632  1.00  0.67           H  
ATOM    918  HA  LYS A  65      18.037  29.449  -5.094  1.00  0.67           H  
ATOM    919 1HB  LYS A  65      17.004  32.265  -5.661  1.00  0.67           H  
ATOM    920 2HB  LYS A  65      17.975  31.358  -6.815  1.00  0.67           H  
ATOM    921 1HG  LYS A  65      16.275  29.677  -6.974  1.00  0.67           H  
ATOM    922 2HG  LYS A  65      15.315  30.445  -5.742  1.00  0.67           H  
ATOM    923 1HD  LYS A  65      15.177  32.482  -7.238  1.00  0.67           H  
ATOM    924 2HD  LYS A  65      15.998  31.525  -8.476  1.00  0.67           H  
ATOM    925 1HE  LYS A  65      14.196  29.896  -8.489  1.00  0.67           H  
ATOM    926 2HE  LYS A  65      13.410  30.713  -7.130  1.00  0.67           H  
ATOM    927 1HZ  LYS A  65      12.387  31.298  -9.182  1.00  0.67           H  
ATOM    928 2HZ  LYS A  65      13.072  32.628  -8.482  1.00  0.67           H  
ATOM    929 3HZ  LYS A  65      13.789  31.888  -9.790  1.00  0.67           H  
ATOM    930  N   GLY A  66      20.335  30.351  -5.038  1.00  0.67           N  
ATOM    931  CA  GLY A  66      21.724  30.768  -4.892  1.00  0.67           C  
ATOM    932  C   GLY A  66      22.374  30.238  -3.609  1.00  0.67           C  
ATOM    933  O   GLY A  66      23.596  30.291  -3.468  1.00  0.67           O  
ATOM    934  H   GLY A  66      20.139  29.471  -5.495  1.00  0.67           H  
ATOM    935 1HA  GLY A  66      22.294  30.424  -5.755  1.00  0.67           H  
ATOM    936 2HA  GLY A  66      21.773  31.856  -4.898  1.00  0.67           H  
ATOM    937  N   ARG A  67      21.567  29.707  -2.685  1.00  0.68           N  
ATOM    938  CA  ARG A  67      22.099  29.172  -1.436  1.00  0.68           C  
ATOM    939  C   ARG A  67      21.848  27.682  -1.298  1.00  0.68           C  
ATOM    940  O   ARG A  67      22.707  26.947  -0.805  1.00  0.68           O  
ATOM    941  CB  ARG A  67      21.452  29.832  -0.225  1.00  0.68           C  
ATOM    942  CG  ARG A  67      21.759  31.283  -0.005  1.00  0.68           C  
ATOM    943  CD  ARG A  67      21.148  31.758   1.277  1.00  0.68           C  
ATOM    944  NE  ARG A  67      21.421  33.162   1.528  1.00  0.68           N  
ATOM    945  CZ  ARG A  67      20.644  34.177   1.091  1.00  0.68           C  
ATOM    946  NH1 ARG A  67      19.556  33.917   0.399  1.00  0.68           N  
ATOM    947  NH2 ARG A  67      20.972  35.428   1.356  1.00  0.68           N  
ATOM    948  H   ARG A  67      20.561  29.693  -2.832  1.00  0.68           H  
ATOM    949  HA  ARG A  67      23.173  29.350  -1.402  1.00  0.68           H  
ATOM    950 1HB  ARG A  67      20.366  29.743  -0.310  1.00  0.68           H  
ATOM    951 2HB  ARG A  67      21.748  29.300   0.673  1.00  0.68           H  
ATOM    952 1HG  ARG A  67      22.839  31.420   0.050  1.00  0.68           H  
ATOM    953 2HG  ARG A  67      21.350  31.870  -0.829  1.00  0.68           H  
ATOM    954 1HD  ARG A  67      20.067  31.615   1.249  1.00  0.68           H  
ATOM    955 2HD  ARG A  67      21.571  31.179   2.108  1.00  0.68           H  
ATOM    956  HE  ARG A  67      22.252  33.386   2.063  1.00  0.68           H  
ATOM    957 1HH1 ARG A  67      19.307  32.956   0.196  1.00  0.68           H  
ATOM    958 2HH1 ARG A  67      18.967  34.666   0.068  1.00  0.68           H  
ATOM    959 1HH2 ARG A  67      21.807  35.627   1.884  1.00  0.68           H  
ATOM    960 2HH2 ARG A  67      20.389  36.184   1.026  1.00  0.68           H  
ATOM    961  N   PHE A  68      20.657  27.232  -1.697  1.00  0.70           N  
ATOM    962  CA  PHE A  68      20.313  25.823  -1.495  1.00  0.70           C  
ATOM    963  C   PHE A  68      20.456  24.984  -2.764  1.00  0.70           C  
ATOM    964  O   PHE A  68      20.193  25.461  -3.869  1.00  0.70           O  
ATOM    965  CB  PHE A  68      18.881  25.659  -0.982  1.00  0.70           C  
ATOM    966  CG  PHE A  68      18.576  26.212   0.447  1.00  0.70           C  
ATOM    967  CD1 PHE A  68      19.452  27.029   1.153  1.00  0.70           C  
ATOM    968  CD2 PHE A  68      17.390  25.901   1.063  1.00  0.70           C  
ATOM    969  CE1 PHE A  68      19.138  27.525   2.402  1.00  0.70           C  
ATOM    970  CE2 PHE A  68      17.077  26.390   2.329  1.00  0.70           C  
ATOM    971  CZ  PHE A  68      17.952  27.206   2.988  1.00  0.70           C  
ATOM    972  H   PHE A  68      19.978  27.885  -2.085  1.00  0.70           H  
ATOM    973  HA  PHE A  68      20.987  25.415  -0.748  1.00  0.70           H  
ATOM    974 1HB  PHE A  68      18.204  26.157  -1.678  1.00  0.70           H  
ATOM    975 2HB  PHE A  68      18.636  24.615  -1.005  1.00  0.70           H  
ATOM    976  HD1 PHE A  68      20.382  27.284   0.732  1.00  0.70           H  
ATOM    977  HD2 PHE A  68      16.698  25.263   0.535  1.00  0.70           H  
ATOM    978  HE1 PHE A  68      19.847  28.172   2.928  1.00  0.70           H  
ATOM    979  HE2 PHE A  68      16.139  26.137   2.801  1.00  0.70           H  
ATOM    980  HZ  PHE A  68      17.707  27.597   3.981  1.00  0.70           H  
ATOM    981  N   THR A  69      20.850  23.719  -2.584  1.00  0.73           N  
ATOM    982  CA  THR A  69      20.896  22.738  -3.673  1.00  0.73           C  
ATOM    983  C   THR A  69      20.188  21.421  -3.314  1.00  0.73           C  
ATOM    984  O   THR A  69      20.415  20.859  -2.239  1.00  0.73           O  
ATOM    985  CB  THR A  69      22.346  22.431  -4.110  1.00  0.73           C  
ATOM    986  OG1 THR A  69      22.970  23.635  -4.582  1.00  0.73           O  
ATOM    987  CG2 THR A  69      22.372  21.375  -5.216  1.00  0.73           C  
ATOM    988  H   THR A  69      21.108  23.430  -1.643  1.00  0.73           H  
ATOM    989  HA  THR A  69      20.393  23.167  -4.528  1.00  0.73           H  
ATOM    990  HB  THR A  69      22.908  22.060  -3.256  1.00  0.73           H  
ATOM    991  HG1 THR A  69      22.384  24.074  -5.213  1.00  0.73           H  
ATOM    992 1HG2 THR A  69      23.403  21.180  -5.505  1.00  0.73           H  
ATOM    993 2HG2 THR A  69      21.923  20.449  -4.862  1.00  0.73           H  
ATOM    994 3HG2 THR A  69      21.815  21.740  -6.079  1.00  0.73           H  
ATOM    995  N   ILE A  70      19.361  20.908  -4.230  1.00  0.79           N  
ATOM    996  CA  ILE A  70      18.717  19.605  -4.009  1.00  0.79           C  
ATOM    997  C   ILE A  70      19.131  18.577  -5.044  1.00  0.79           C  
ATOM    998  O   ILE A  70      19.207  18.872  -6.242  1.00  0.79           O  
ATOM    999  CB  ILE A  70      17.178  19.632  -3.963  1.00  0.79           C  
ATOM   1000  CG1 ILE A  70      16.718  20.437  -2.910  1.00  0.79           C  
ATOM   1001  CG2 ILE A  70      16.590  18.253  -3.649  1.00  0.79           C  
ATOM   1002  CD1 ILE A  70      15.309  20.524  -2.963  1.00  0.79           C  
ATOM   1003  H   ILE A  70      19.192  21.440  -5.079  1.00  0.79           H  
ATOM   1004  HA  ILE A  70      19.044  19.240  -3.047  1.00  0.79           H  
ATOM   1005  HB  ILE A  70      16.793  19.992  -4.905  1.00  0.79           H  
ATOM   1006 1HG1 ILE A  70      17.008  19.970  -1.970  1.00  0.79           H  
ATOM   1007 2HG1 ILE A  70      17.147  21.435  -2.960  1.00  0.79           H  
ATOM   1008 1HG2 ILE A  70      15.505  18.312  -3.619  1.00  0.79           H  
ATOM   1009 2HG2 ILE A  70      16.870  17.543  -4.358  1.00  0.79           H  
ATOM   1010 3HG2 ILE A  70      16.949  17.928  -2.685  1.00  0.79           H  
ATOM   1011 1HD1 ILE A  70      14.950  21.088  -2.133  1.00  0.79           H  
ATOM   1012 2HD1 ILE A  70      15.030  20.989  -3.903  1.00  0.79           H  
ATOM   1013 3HD1 ILE A  70      14.891  19.529  -2.911  1.00  0.79           H  
ATOM   1014  N   SER A  71      19.417  17.372  -4.558  1.00  0.87           N  
ATOM   1015  CA  SER A  71      19.807  16.259  -5.410  1.00  0.87           C  
ATOM   1016  C   SER A  71      19.148  14.955  -4.970  1.00  0.87           C  
ATOM   1017  O   SER A  71      18.718  14.812  -3.826  1.00  0.87           O  
ATOM   1018  CB  SER A  71      21.309  16.095  -5.368  1.00  0.87           C  
ATOM   1019  OG  SER A  71      21.747  15.763  -4.079  1.00  0.87           O  
ATOM   1020  H   SER A  71      19.335  17.245  -3.547  1.00  0.87           H  
ATOM   1021  HA  SER A  71      19.494  16.475  -6.432  1.00  0.87           H  
ATOM   1022 1HB  SER A  71      21.607  15.315  -6.068  1.00  0.87           H  
ATOM   1023 2HB  SER A  71      21.783  17.023  -5.688  1.00  0.87           H  
ATOM   1024  HG  SER A  71      21.541  16.523  -3.526  1.00  0.87           H  
ATOM   1025  N   ARG A  72      19.089  13.983  -5.880  1.00  0.95           N  
ATOM   1026  CA  ARG A  72      18.499  12.686  -5.548  1.00  0.95           C  
ATOM   1027  C   ARG A  72      19.392  11.526  -5.925  1.00  0.95           C  
ATOM   1028  O   ARG A  72      20.112  11.571  -6.926  1.00  0.95           O  
ATOM   1029  CB  ARG A  72      17.152  12.493  -6.252  1.00  0.95           C  
ATOM   1030  CG  ARG A  72      16.126  13.455  -5.851  1.00  0.95           C  
ATOM   1031  CD  ARG A  72      14.815  13.349  -6.587  1.00  0.95           C  
ATOM   1032  NE  ARG A  72      14.090  12.103  -6.357  1.00  0.95           N  
ATOM   1033  CZ  ARG A  72      12.756  11.975  -6.586  1.00  0.95           C  
ATOM   1034  NH1 ARG A  72      12.057  13.000  -7.004  1.00  0.95           N  
ATOM   1035  NH2 ARG A  72      12.111  10.842  -6.388  1.00  0.95           N  
ATOM   1036  H   ARG A  72      19.457  14.140  -6.808  1.00  0.95           H  
ATOM   1037  HA  ARG A  72      18.337  12.642  -4.472  1.00  0.95           H  
ATOM   1038 1HB  ARG A  72      17.284  12.567  -7.330  1.00  0.95           H  
ATOM   1039 2HB  ARG A  72      16.772  11.490  -6.034  1.00  0.95           H  
ATOM   1040 1HG  ARG A  72      15.965  13.370  -4.805  1.00  0.95           H  
ATOM   1041 2HG  ARG A  72      16.533  14.403  -6.056  1.00  0.95           H  
ATOM   1042 1HD  ARG A  72      14.174  14.156  -6.255  1.00  0.95           H  
ATOM   1043 2HD  ARG A  72      14.988  13.448  -7.659  1.00  0.95           H  
ATOM   1044  HE  ARG A  72      14.608  11.288  -6.035  1.00  0.95           H  
ATOM   1045 1HH1 ARG A  72      12.509  13.892  -7.175  1.00  0.95           H  
ATOM   1046 2HH1 ARG A  72      11.039  12.871  -7.130  1.00  0.95           H  
ATOM   1047 1HH2 ARG A  72      12.599  10.010  -6.074  1.00  0.95           H  
ATOM   1048 2HH2 ARG A  72      11.091  10.830  -6.558  1.00  0.95           H  
ATOM   1049  N   ASP A  73      19.294  10.468  -5.137  1.00  1.03           N  
ATOM   1050  CA  ASP A  73      19.969   9.218  -5.408  1.00  1.03           C  
ATOM   1051  C   ASP A  73      18.936   8.116  -5.283  1.00  1.03           C  
ATOM   1052  O   ASP A  73      18.670   7.600  -4.189  1.00  1.03           O  
ATOM   1053  CB  ASP A  73      21.130   9.016  -4.432  1.00  1.03           C  
ATOM   1054  CG  ASP A  73      21.950   7.749  -4.710  1.00  1.03           C  
ATOM   1055  OD1 ASP A  73      21.505   6.926  -5.470  1.00  1.03           O  
ATOM   1056  OD2 ASP A  73      23.035   7.621  -4.152  1.00  1.03           O  
ATOM   1057  H   ASP A  73      18.708  10.536  -4.305  1.00  1.03           H  
ATOM   1058  HA  ASP A  73      20.354   9.227  -6.428  1.00  1.03           H  
ATOM   1059 1HB  ASP A  73      21.794   9.882  -4.477  1.00  1.03           H  
ATOM   1060 2HB  ASP A  73      20.735   8.959  -3.414  1.00  1.03           H  
ATOM   1061  N   ASN A  74      18.355   7.745  -6.423  1.00  1.07           N  
ATOM   1062  CA  ASN A  74      17.256   6.794  -6.440  1.00  1.07           C  
ATOM   1063  C   ASN A  74      17.686   5.410  -5.968  1.00  1.07           C  
ATOM   1064  O   ASN A  74      16.885   4.665  -5.412  1.00  1.07           O  
ATOM   1065  CB  ASN A  74      16.628   6.751  -7.817  1.00  1.07           C  
ATOM   1066  CG  ASN A  74      15.859   8.032  -8.111  1.00  1.07           C  
ATOM   1067  OD1 ASN A  74      15.542   8.809  -7.196  1.00  1.07           O  
ATOM   1068  ND2 ASN A  74      15.561   8.258  -9.361  1.00  1.07           N  
ATOM   1069  H   ASN A  74      18.657   8.175  -7.287  1.00  1.07           H  
ATOM   1070  HA  ASN A  74      16.499   7.142  -5.738  1.00  1.07           H  
ATOM   1071 1HB  ASN A  74      17.401   6.615  -8.574  1.00  1.07           H  
ATOM   1072 2HB  ASN A  74      15.942   5.902  -7.888  1.00  1.07           H  
ATOM   1073 1HD2 ASN A  74      15.052   9.077  -9.619  1.00  1.07           H  
ATOM   1074 2HD2 ASN A  74      15.831   7.601 -10.070  1.00  1.07           H  
ATOM   1075  N   ALA A  75      18.966   5.079  -6.126  1.00  1.07           N  
ATOM   1076  CA  ALA A  75      19.491   3.778  -5.717  1.00  1.07           C  
ATOM   1077  C   ALA A  75      19.296   3.543  -4.221  1.00  1.07           C  
ATOM   1078  O   ALA A  75      19.198   2.401  -3.771  1.00  1.07           O  
ATOM   1079  CB  ALA A  75      20.964   3.663  -6.061  1.00  1.07           C  
ATOM   1080  H   ALA A  75      19.606   5.753  -6.538  1.00  1.07           H  
ATOM   1081  HA  ALA A  75      18.937   3.009  -6.255  1.00  1.07           H  
ATOM   1082 1HB  ALA A  75      21.329   2.680  -5.772  1.00  1.07           H  
ATOM   1083 2HB  ALA A  75      21.101   3.805  -7.131  1.00  1.07           H  
ATOM   1084 3HB  ALA A  75      21.520   4.432  -5.519  1.00  1.07           H  
ATOM   1085  N   LYS A  76      19.306   4.630  -3.445  1.00  1.02           N  
ATOM   1086  CA  LYS A  76      19.168   4.559  -2.002  1.00  1.02           C  
ATOM   1087  C   LYS A  76      17.858   5.188  -1.552  1.00  1.02           C  
ATOM   1088  O   LYS A  76      17.695   5.513  -0.371  1.00  1.02           O  
ATOM   1089  CB  LYS A  76      20.338   5.259  -1.306  1.00  1.02           C  
ATOM   1090  CG  LYS A  76      21.707   4.615  -1.568  1.00  1.02           C  
ATOM   1091  CD  LYS A  76      22.787   5.163  -0.618  1.00  1.02           C  
ATOM   1092  CE  LYS A  76      23.218   6.594  -0.953  1.00  1.02           C  
ATOM   1093  NZ  LYS A  76      24.004   6.676  -2.206  1.00  1.02           N  
ATOM   1094  H   LYS A  76      19.367   5.556  -3.873  1.00  1.02           H  
ATOM   1095  HA  LYS A  76      19.155   3.513  -1.701  1.00  1.02           H  
ATOM   1096 1HB  LYS A  76      20.389   6.297  -1.654  1.00  1.02           H  
ATOM   1097 2HB  LYS A  76      20.167   5.282  -0.230  1.00  1.02           H  
ATOM   1098 1HG  LYS A  76      21.633   3.534  -1.452  1.00  1.02           H  
ATOM   1099 2HG  LYS A  76      22.005   4.835  -2.599  1.00  1.02           H  
ATOM   1100 1HD  LYS A  76      22.407   5.146   0.403  1.00  1.02           H  
ATOM   1101 2HD  LYS A  76      23.664   4.519  -0.667  1.00  1.02           H  
ATOM   1102 1HE  LYS A  76      22.329   7.220  -1.060  1.00  1.02           H  
ATOM   1103 2HE  LYS A  76      23.824   6.979  -0.134  1.00  1.02           H  
ATOM   1104 1HZ  LYS A  76      24.249   7.636  -2.400  1.00  1.02           H  
ATOM   1105 2HZ  LYS A  76      24.833   6.125  -2.147  1.00  1.02           H  
ATOM   1106 3HZ  LYS A  76      23.438   6.358  -3.004  1.00  1.02           H  
ATOM   1107  N   ASN A  77      16.970   5.469  -2.512  1.00  0.94           N  
ATOM   1108  CA  ASN A  77      15.689   6.118  -2.247  1.00  0.94           C  
ATOM   1109  C   ASN A  77      15.852   7.368  -1.380  1.00  0.94           C  
ATOM   1110  O   ASN A  77      15.106   7.559  -0.414  1.00  0.94           O  
ATOM   1111  CB  ASN A  77      14.692   5.163  -1.630  1.00  0.94           C  
ATOM   1112  CG  ASN A  77      14.262   4.041  -2.551  1.00  0.94           C  
ATOM   1113  OD1 ASN A  77      14.092   4.219  -3.765  1.00  0.94           O  
ATOM   1114  ND2 ASN A  77      14.073   2.875  -1.983  1.00  0.94           N  
ATOM   1115  H   ASN A  77      17.153   5.170  -3.468  1.00  0.94           H  
ATOM   1116  HA  ASN A  77      15.291   6.436  -3.203  1.00  0.94           H  
ATOM   1117 1HB  ASN A  77      15.102   4.737  -0.714  1.00  0.94           H  
ATOM   1118 2HB  ASN A  77      13.803   5.728  -1.352  1.00  0.94           H  
ATOM   1119 1HD2 ASN A  77      13.787   2.093  -2.535  1.00  0.94           H  
ATOM   1120 2HD2 ASN A  77      14.218   2.768  -0.996  1.00  0.94           H  
ATOM   1121  N   THR A  78      16.854   8.201  -1.692  1.00  0.86           N  
ATOM   1122  CA  THR A  78      17.123   9.361  -0.842  1.00  0.86           C  
ATOM   1123  C   THR A  78      17.223  10.707  -1.572  1.00  0.86           C  
ATOM   1124  O   THR A  78      17.812  10.828  -2.653  1.00  0.86           O  
ATOM   1125  CB  THR A  78      18.398   9.115   0.001  1.00  0.86           C  
ATOM   1126  OG1 THR A  78      18.226   7.917   0.812  1.00  0.86           O  
ATOM   1127  CG2 THR A  78      18.650  10.292   0.958  1.00  0.86           C  
ATOM   1128  H   THR A  78      17.441   8.003  -2.505  1.00  0.86           H  
ATOM   1129  HA  THR A  78      16.297   9.450  -0.146  1.00  0.86           H  
ATOM   1130  HB  THR A  78      19.256   8.984  -0.660  1.00  0.86           H  
ATOM   1131  HG1 THR A  78      18.029   7.124   0.257  1.00  0.86           H  
ATOM   1132 1HG2 THR A  78      19.535  10.078   1.544  1.00  0.86           H  
ATOM   1133 2HG2 THR A  78      18.802  11.209   0.407  1.00  0.86           H  
ATOM   1134 3HG2 THR A  78      17.805  10.409   1.621  1.00  0.86           H  
ATOM   1135  N   VAL A  79      16.634  11.732  -0.953  1.00  0.77           N  
ATOM   1136  CA  VAL A  79      16.684  13.099  -1.463  1.00  0.77           C  
ATOM   1137  C   VAL A  79      17.511  13.940  -0.493  1.00  0.77           C  
ATOM   1138  O   VAL A  79      17.341  13.844   0.726  1.00  0.77           O  
ATOM   1139  CB  VAL A  79      15.282  13.705  -1.540  1.00  0.77           C  
ATOM   1140  CG1 VAL A  79      15.337  15.125  -2.144  1.00  0.77           C  
ATOM   1141  CG2 VAL A  79      14.376  12.774  -2.252  1.00  0.77           C  
ATOM   1142  H   VAL A  79      16.139  11.543  -0.081  1.00  0.77           H  
ATOM   1143  HA  VAL A  79      17.156  13.112  -2.444  1.00  0.77           H  
ATOM   1144  HB  VAL A  79      14.905  13.829  -0.533  1.00  0.77           H  
ATOM   1145 1HG1 VAL A  79      14.336  15.554  -2.155  1.00  0.77           H  
ATOM   1146 2HG1 VAL A  79      15.989  15.756  -1.551  1.00  0.77           H  
ATOM   1147 3HG1 VAL A  79      15.721  15.077  -3.161  1.00  0.77           H  
ATOM   1148 1HG2 VAL A  79      13.411  13.206  -2.244  1.00  0.77           H  
ATOM   1149 2HG2 VAL A  79      14.691  12.608  -3.255  1.00  0.77           H  
ATOM   1150 3HG2 VAL A  79      14.354  11.822  -1.720  1.00  0.77           H  
ATOM   1151  N   TYR A  80      18.420  14.747  -1.009  1.00  0.70           N  
ATOM   1152  CA  TYR A  80      19.243  15.545  -0.118  1.00  0.70           C  
ATOM   1153  C   TYR A  80      19.072  17.028  -0.368  1.00  0.70           C  
ATOM   1154  O   TYR A  80      18.996  17.469  -1.515  1.00  0.70           O  
ATOM   1155  CB  TYR A  80      20.710  15.224  -0.351  1.00  0.70           C  
ATOM   1156  CG  TYR A  80      21.087  13.788  -0.175  1.00  0.70           C  
ATOM   1157  CD1 TYR A  80      20.959  12.917  -1.262  1.00  0.70           C  
ATOM   1158  CD2 TYR A  80      21.576  13.336   1.026  1.00  0.70           C  
ATOM   1159  CE1 TYR A  80      21.334  11.598  -1.135  1.00  0.70           C  
ATOM   1160  CE2 TYR A  80      21.951  12.015   1.159  1.00  0.70           C  
ATOM   1161  CZ  TYR A  80      21.838  11.148   0.084  1.00  0.70           C  
ATOM   1162  OH  TYR A  80      22.225   9.836   0.224  1.00  0.70           O  
ATOM   1163  H   TYR A  80      18.542  14.801  -2.018  1.00  0.70           H  
ATOM   1164  HA  TYR A  80      18.967  15.344   0.915  1.00  0.70           H  
ATOM   1165 1HB  TYR A  80      20.981  15.520  -1.365  1.00  0.70           H  
ATOM   1166 2HB  TYR A  80      21.316  15.819   0.335  1.00  0.70           H  
ATOM   1167  HD1 TYR A  80      20.569  13.285  -2.218  1.00  0.70           H  
ATOM   1168  HD2 TYR A  80      21.672  14.023   1.866  1.00  0.70           H  
ATOM   1169  HE1 TYR A  80      21.239  10.920  -1.982  1.00  0.70           H  
ATOM   1170  HE2 TYR A  80      22.342  11.655   2.111  1.00  0.70           H  
ATOM   1171  HH  TYR A  80      22.276   9.621   1.162  1.00  0.70           H  
ATOM   1172  N   LEU A  81      19.086  17.801   0.712  1.00  0.66           N  
ATOM   1173  CA  LEU A  81      19.044  19.260   0.648  1.00  0.66           C  
ATOM   1174  C   LEU A  81      20.283  19.844   1.309  1.00  0.66           C  
ATOM   1175  O   LEU A  81      20.530  19.654   2.504  1.00  0.66           O  
ATOM   1176  CB  LEU A  81      17.748  19.819   1.294  1.00  0.66           C  
ATOM   1177  CG  LEU A  81      17.657  21.391   1.437  1.00  0.66           C  
ATOM   1178  CD1 LEU A  81      17.684  22.053   0.099  1.00  0.66           C  
ATOM   1179  CD2 LEU A  81      16.355  21.790   2.149  1.00  0.66           C  
ATOM   1180  H   LEU A  81      19.156  17.349   1.623  1.00  0.66           H  
ATOM   1181  HA  LEU A  81      19.051  19.564  -0.398  1.00  0.66           H  
ATOM   1182 1HB  LEU A  81      16.916  19.513   0.677  1.00  0.66           H  
ATOM   1183 2HB  LEU A  81      17.621  19.380   2.274  1.00  0.66           H  
ATOM   1184  HG  LEU A  81      18.513  21.735   2.009  1.00  0.66           H  
ATOM   1185 1HD1 LEU A  81      17.631  23.107   0.250  1.00  0.66           H  
ATOM   1186 2HD1 LEU A  81      18.605  21.799  -0.431  1.00  0.66           H  
ATOM   1187 3HD1 LEU A  81      16.831  21.730  -0.467  1.00  0.66           H  
ATOM   1188 1HD2 LEU A  81      16.318  22.876   2.255  1.00  0.66           H  
ATOM   1189 2HD2 LEU A  81      15.517  21.457   1.558  1.00  0.66           H  
ATOM   1190 3HD2 LEU A  81      16.306  21.336   3.121  1.00  0.66           H  
ATOM   1191  N   GLN A  82      21.088  20.529   0.510  1.00  0.63           N  
ATOM   1192  CA  GLN A  82      22.321  21.132   0.981  1.00  0.63           C  
ATOM   1193  C   GLN A  82      22.098  22.626   1.086  1.00  0.63           C  
ATOM   1194  O   GLN A  82      21.675  23.263   0.119  1.00  0.63           O  
ATOM   1195  CB  GLN A  82      23.469  20.829   0.023  1.00  0.63           C  
ATOM   1196  CG  GLN A  82      24.818  21.417   0.433  1.00  0.63           C  
ATOM   1197  CD  GLN A  82      25.432  20.684   1.625  1.00  0.63           C  
ATOM   1198  OE1 GLN A  82      25.637  19.461   1.544  1.00  0.63           O  
ATOM   1199  NE2 GLN A  82      25.739  21.392   2.701  1.00  0.63           N  
ATOM   1200  H   GLN A  82      20.834  20.640  -0.470  1.00  0.63           H  
ATOM   1201  HA  GLN A  82      22.563  20.749   1.971  1.00  0.63           H  
ATOM   1202 1HB  GLN A  82      23.588  19.750  -0.063  1.00  0.63           H  
ATOM   1203 2HB  GLN A  82      23.220  21.209  -0.966  1.00  0.63           H  
ATOM   1204 1HG  GLN A  82      25.507  21.341  -0.406  1.00  0.63           H  
ATOM   1205 2HG  GLN A  82      24.682  22.468   0.710  1.00  0.63           H  
ATOM   1206 1HE2 GLN A  82      26.142  20.946   3.496  1.00  0.63           H  
ATOM   1207 2HE2 GLN A  82      25.561  22.378   2.730  1.00  0.63           H  
ATOM   1208  N   MET A  83      22.323  23.183   2.263  1.00  0.61           N  
ATOM   1209  CA  MET A  83      22.091  24.600   2.448  1.00  0.61           C  
ATOM   1210  C   MET A  83      23.393  25.330   2.738  1.00  0.61           C  
ATOM   1211  O   MET A  83      24.046  25.047   3.750  1.00  0.61           O  
ATOM   1212  CB  MET A  83      21.138  24.772   3.602  1.00  0.61           C  
ATOM   1213  CG  MET A  83      19.839  23.990   3.446  1.00  0.61           C  
ATOM   1214  SD  MET A  83      18.692  24.233   4.806  1.00  0.61           S  
ATOM   1215  CE  MET A  83      19.502  23.364   6.118  1.00  0.61           C  
ATOM   1216  H   MET A  83      22.662  22.618   3.035  1.00  0.61           H  
ATOM   1217  HA  MET A  83      21.663  25.020   1.542  1.00  0.61           H  
ATOM   1218 1HB  MET A  83      21.619  24.467   4.528  1.00  0.61           H  
ATOM   1219 2HB  MET A  83      20.898  25.806   3.671  1.00  0.61           H  
ATOM   1220 1HG  MET A  83      19.352  24.257   2.519  1.00  0.61           H  
ATOM   1221 2HG  MET A  83      20.081  22.927   3.401  1.00  0.61           H  
ATOM   1222 1HE  MET A  83      18.903  23.435   7.008  1.00  0.61           H  
ATOM   1223 2HE  MET A  83      19.633  22.321   5.841  1.00  0.61           H  
ATOM   1224 3HE  MET A  83      20.467  23.818   6.297  1.00  0.61           H  
ATOM   1225  N   ASN A  84      23.775  26.265   1.862  1.00  0.60           N  
ATOM   1226  CA  ASN A  84      25.010  27.029   2.030  1.00  0.60           C  
ATOM   1227  C   ASN A  84      24.744  28.457   2.501  1.00  0.60           C  
ATOM   1228  O   ASN A  84      23.663  28.999   2.265  1.00  0.60           O  
ATOM   1229  CB  ASN A  84      25.806  27.028   0.732  1.00  0.60           C  
ATOM   1230  CG  ASN A  84      26.351  25.650   0.354  1.00  0.60           C  
ATOM   1231  OD1 ASN A  84      26.922  24.913   1.184  1.00  0.60           O  
ATOM   1232  ND2 ASN A  84      26.175  25.291  -0.898  1.00  0.60           N  
ATOM   1233  H   ASN A  84      23.220  26.450   1.025  1.00  0.60           H  
ATOM   1234  HA  ASN A  84      25.604  26.554   2.805  1.00  0.60           H  
ATOM   1235 1HB  ASN A  84      25.173  27.392  -0.079  1.00  0.60           H  
ATOM   1236 2HB  ASN A  84      26.642  27.721   0.825  1.00  0.60           H  
ATOM   1237 1HD2 ASN A  84      26.502  24.403  -1.218  1.00  0.60           H  
ATOM   1238 2HD2 ASN A  84      25.710  25.909  -1.538  1.00  0.60           H  
ATOM   1239  N   SER A  85      25.746  29.072   3.136  1.00  0.61           N  
ATOM   1240  CA  SER A  85      25.673  30.466   3.578  1.00  0.61           C  
ATOM   1241  C   SER A  85      24.422  30.741   4.409  1.00  0.61           C  
ATOM   1242  O   SER A  85      23.703  31.716   4.168  1.00  0.61           O  
ATOM   1243  CB  SER A  85      25.714  31.390   2.378  1.00  0.61           C  
ATOM   1244  OG  SER A  85      26.905  31.224   1.657  1.00  0.61           O  
ATOM   1245  H   SER A  85      26.592  28.550   3.332  1.00  0.61           H  
ATOM   1246  HA  SER A  85      26.545  30.666   4.201  1.00  0.61           H  
ATOM   1247 1HB  SER A  85      24.861  31.196   1.730  1.00  0.61           H  
ATOM   1248 2HB  SER A  85      25.634  32.420   2.718  1.00  0.61           H  
ATOM   1249  HG  SER A  85      27.617  31.423   2.273  1.00  0.61           H  
ATOM   1250  N   LEU A  86      24.180  29.871   5.387  1.00  0.62           N  
ATOM   1251  CA  LEU A  86      23.008  29.946   6.258  1.00  0.62           C  
ATOM   1252  C   LEU A  86      22.898  31.204   7.108  1.00  0.62           C  
ATOM   1253  O   LEU A  86      23.874  31.684   7.692  1.00  0.62           O  
ATOM   1254  CB  LEU A  86      22.979  28.692   7.131  1.00  0.62           C  
ATOM   1255  CG  LEU A  86      22.553  27.411   6.392  1.00  0.62           C  
ATOM   1256  CD1 LEU A  86      22.789  26.210   7.231  1.00  0.62           C  
ATOM   1257  CD2 LEU A  86      21.059  27.523   6.123  1.00  0.62           C  
ATOM   1258  H   LEU A  86      24.855  29.113   5.523  1.00  0.62           H  
ATOM   1259  HA  LEU A  86      22.125  29.917   5.616  1.00  0.62           H  
ATOM   1260 1HB  LEU A  86      23.977  28.526   7.542  1.00  0.62           H  
ATOM   1261 2HB  LEU A  86      22.293  28.859   7.946  1.00  0.62           H  
ATOM   1262  HG  LEU A  86      23.117  27.305   5.457  1.00  0.62           H  
ATOM   1263 1HD1 LEU A  86      22.464  25.330   6.691  1.00  0.62           H  
ATOM   1264 2HD1 LEU A  86      23.855  26.127   7.451  1.00  0.62           H  
ATOM   1265 3HD1 LEU A  86      22.220  26.305   8.147  1.00  0.62           H  
ATOM   1266 1HD2 LEU A  86      20.697  26.653   5.633  1.00  0.62           H  
ATOM   1267 2HD2 LEU A  86      20.536  27.628   7.071  1.00  0.62           H  
ATOM   1268 3HD2 LEU A  86      20.860  28.402   5.503  1.00  0.62           H  
ATOM   1269  N   LYS A  87      21.683  31.736   7.195  1.00  0.64           N  
ATOM   1270  CA  LYS A  87      21.416  32.934   7.985  1.00  0.64           C  
ATOM   1271  C   LYS A  87      20.589  32.562   9.216  1.00  0.64           C  
ATOM   1272  O   LYS A  87      19.909  31.547   9.196  1.00  0.64           O  
ATOM   1273  CB  LYS A  87      20.693  33.973   7.106  1.00  0.64           C  
ATOM   1274  CG  LYS A  87      21.482  34.377   5.859  1.00  0.64           C  
ATOM   1275  CD  LYS A  87      22.787  35.092   6.244  1.00  0.64           C  
ATOM   1276  CE  LYS A  87      23.548  35.584   5.018  1.00  0.64           C  
ATOM   1277  NZ  LYS A  87      24.825  36.278   5.391  1.00  0.64           N  
ATOM   1278  H   LYS A  87      20.901  31.302   6.681  1.00  0.64           H  
ATOM   1279  HA  LYS A  87      22.371  33.347   8.288  1.00  0.64           H  
ATOM   1280 1HB  LYS A  87      19.743  33.547   6.762  1.00  0.64           H  
ATOM   1281 2HB  LYS A  87      20.461  34.868   7.670  1.00  0.64           H  
ATOM   1282 1HG  LYS A  87      21.723  33.483   5.275  1.00  0.64           H  
ATOM   1283 2HG  LYS A  87      20.875  35.038   5.241  1.00  0.64           H  
ATOM   1284 1HD  LYS A  87      22.564  35.940   6.891  1.00  0.64           H  
ATOM   1285 2HD  LYS A  87      23.427  34.396   6.795  1.00  0.64           H  
ATOM   1286 1HE  LYS A  87      23.783  34.727   4.382  1.00  0.64           H  
ATOM   1287 2HE  LYS A  87      22.919  36.276   4.459  1.00  0.64           H  
ATOM   1288 1HZ  LYS A  87      25.302  36.584   4.556  1.00  0.64           H  
ATOM   1289 2HZ  LYS A  87      24.618  37.078   5.973  1.00  0.64           H  
ATOM   1290 3HZ  LYS A  87      25.416  35.636   5.900  1.00  0.64           H  
ATOM   1291  N   PRO A  88      20.600  33.337  10.310  1.00  0.65           N  
ATOM   1292  CA  PRO A  88      19.748  33.137  11.479  1.00  0.65           C  
ATOM   1293  C   PRO A  88      18.273  32.950  11.091  1.00  0.65           C  
ATOM   1294  O   PRO A  88      17.542  32.173  11.717  1.00  0.65           O  
ATOM   1295  CB  PRO A  88      19.984  34.429  12.259  1.00  0.65           C  
ATOM   1296  CG  PRO A  88      21.405  34.822  11.897  1.00  0.65           C  
ATOM   1297  CD  PRO A  88      21.545  34.464  10.435  1.00  0.65           C  
ATOM   1298  HA  PRO A  88      20.111  32.281  12.058  1.00  0.65           H  
ATOM   1299 1HB  PRO A  88      19.237  35.185  11.974  1.00  0.65           H  
ATOM   1300 2HB  PRO A  88      19.856  34.237  13.336  1.00  0.65           H  
ATOM   1301 1HG  PRO A  88      21.563  35.894  12.090  1.00  0.65           H  
ATOM   1302 2HG  PRO A  88      22.115  34.274  12.535  1.00  0.65           H  
ATOM   1303 1HD  PRO A  88      21.255  35.309   9.802  1.00  0.65           H  
ATOM   1304 2HD  PRO A  88      22.573  34.145  10.266  1.00  0.65           H  
ATOM   1305  N   GLU A  89      17.865  33.597   9.991  1.00  0.65           N  
ATOM   1306  CA  GLU A  89      16.507  33.551   9.446  1.00  0.65           C  
ATOM   1307  C   GLU A  89      16.122  32.154   8.954  1.00  0.65           C  
ATOM   1308  O   GLU A  89      14.941  31.856   8.779  1.00  0.65           O  
ATOM   1309  CB  GLU A  89      16.364  34.550   8.296  1.00  0.65           C  
ATOM   1310  CG  GLU A  89      16.462  36.012   8.723  1.00  0.65           C  
ATOM   1311  CD  GLU A  89      16.338  36.984   7.569  1.00  0.65           C  
ATOM   1312  OE1 GLU A  89      16.249  36.544   6.447  1.00  0.65           O  
ATOM   1313  OE2 GLU A  89      16.334  38.168   7.816  1.00  0.65           O  
ATOM   1314  H   GLU A  89      18.524  34.193   9.516  1.00  0.65           H  
ATOM   1315  HA  GLU A  89      15.813  33.832  10.239  1.00  0.65           H  
ATOM   1316 1HB  GLU A  89      17.145  34.361   7.557  1.00  0.65           H  
ATOM   1317 2HB  GLU A  89      15.404  34.403   7.804  1.00  0.65           H  
ATOM   1318 1HG  GLU A  89      15.673  36.220   9.445  1.00  0.65           H  
ATOM   1319 2HG  GLU A  89      17.420  36.164   9.221  1.00  0.65           H  
ATOM   1320  N   ASP A  90      17.119  31.303   8.712  1.00  0.65           N  
ATOM   1321  CA  ASP A  90      16.896  29.959   8.210  1.00  0.65           C  
ATOM   1322  C   ASP A  90      16.637  28.970   9.362  1.00  0.65           C  
ATOM   1323  O   ASP A  90      16.412  27.775   9.114  1.00  0.65           O  
ATOM   1324  CB  ASP A  90      18.105  29.507   7.363  1.00  0.65           C  
ATOM   1325  CG  ASP A  90      18.290  30.267   5.999  1.00  0.65           C  
ATOM   1326  OD1 ASP A  90      17.342  30.369   5.223  1.00  0.65           O  
ATOM   1327  OD2 ASP A  90      19.381  30.772   5.765  1.00  0.65           O  
ATOM   1328  H   ASP A  90      18.077  31.583   8.898  1.00  0.65           H  
ATOM   1329  HA  ASP A  90      16.011  29.975   7.580  1.00  0.65           H  
ATOM   1330 1HB  ASP A  90      19.011  29.631   7.948  1.00  0.65           H  
ATOM   1331 2HB  ASP A  90      18.015  28.445   7.149  1.00  0.65           H  
ATOM   1332  N   THR A  91      16.678  29.456  10.626  1.00  0.64           N  
ATOM   1333  CA  THR A  91      16.358  28.595  11.766  1.00  0.64           C  
ATOM   1334  C   THR A  91      14.908  28.159  11.632  1.00  0.64           C  
ATOM   1335  O   THR A  91      14.007  28.997  11.551  1.00  0.64           O  
ATOM   1336  CB  THR A  91      16.518  29.339  13.107  1.00  0.64           C  
ATOM   1337  OG1 THR A  91      17.880  29.799  13.265  1.00  0.64           O  
ATOM   1338  CG2 THR A  91      16.067  28.476  14.298  1.00  0.64           C  
ATOM   1339  H   THR A  91      16.903  30.436  10.809  1.00  0.64           H  
ATOM   1340  HA  THR A  91      17.001  27.718  11.744  1.00  0.64           H  
ATOM   1341  HB  THR A  91      15.880  30.222  13.081  1.00  0.64           H  
ATOM   1342  HG1 THR A  91      17.980  30.627  12.729  1.00  0.64           H  
ATOM   1343 1HG2 THR A  91      16.166  29.051  15.215  1.00  0.64           H  
ATOM   1344 2HG2 THR A  91      15.025  28.195  14.158  1.00  0.64           H  
ATOM   1345 3HG2 THR A  91      16.643  27.591  14.379  1.00  0.64           H  
ATOM   1346  N   ALA A  92      14.680  26.856  11.599  1.00  0.63           N  
ATOM   1347  CA  ALA A  92      13.335  26.336  11.370  1.00  0.63           C  
ATOM   1348  C   ALA A  92      13.296  24.830  11.443  1.00  0.63           C  
ATOM   1349  O   ALA A  92      14.336  24.168  11.446  1.00  0.63           O  
ATOM   1350  CB  ALA A  92      12.824  26.761  10.016  1.00  0.63           C  
ATOM   1351  H   ALA A  92      15.472  26.230  11.741  1.00  0.63           H  
ATOM   1352  HA  ALA A  92      12.681  26.726  12.148  1.00  0.63           H  
ATOM   1353 1HB  ALA A  92      11.832  26.363   9.871  1.00  0.63           H  
ATOM   1354 2HB  ALA A  92      12.788  27.836   9.907  1.00  0.63           H  
ATOM   1355 3HB  ALA A  92      13.497  26.351   9.284  1.00  0.63           H  
ATOM   1356  N   VAL A  93      12.092  24.279  11.440  1.00  0.62           N  
ATOM   1357  CA  VAL A  93      11.968  22.851  11.230  1.00  0.62           C  
ATOM   1358  C   VAL A  93      11.757  22.597   9.739  1.00  0.62           C  
ATOM   1359  O   VAL A  93      10.919  23.237   9.098  1.00  0.62           O  
ATOM   1360  CB  VAL A  93      10.815  22.249  12.036  1.00  0.62           C  
ATOM   1361  CG1 VAL A  93      10.703  20.769  11.721  1.00  0.62           C  
ATOM   1362  CG2 VAL A  93      11.087  22.442  13.499  1.00  0.62           C  
ATOM   1363  H   VAL A  93      11.250  24.851  11.514  1.00  0.62           H  
ATOM   1364  HA  VAL A  93      12.888  22.365  11.538  1.00  0.62           H  
ATOM   1365  HB  VAL A  93       9.879  22.736  11.757  1.00  0.62           H  
ATOM   1366 1HG1 VAL A  93       9.887  20.333  12.293  1.00  0.62           H  
ATOM   1367 2HG1 VAL A  93      10.517  20.625  10.662  1.00  0.62           H  
ATOM   1368 3HG1 VAL A  93      11.633  20.280  11.992  1.00  0.62           H  
ATOM   1369 1HG2 VAL A  93      10.276  22.014  14.082  1.00  0.62           H  
ATOM   1370 2HG2 VAL A  93      12.022  21.946  13.758  1.00  0.62           H  
ATOM   1371 3HG2 VAL A  93      11.169  23.507  13.719  1.00  0.62           H  
ATOM   1372  N   TYR A  94      12.549  21.707   9.174  1.00  0.62           N  
ATOM   1373  CA  TYR A  94      12.447  21.383   7.763  1.00  0.62           C  
ATOM   1374  C   TYR A  94      11.713  20.081   7.596  1.00  0.62           C  
ATOM   1375  O   TYR A  94      11.881  19.168   8.403  1.00  0.62           O  
ATOM   1376  CB  TYR A  94      13.840  21.327   7.160  1.00  0.62           C  
ATOM   1377  CG  TYR A  94      14.470  22.704   7.013  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94      14.931  23.375   8.133  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94      14.624  23.276   5.752  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94      15.499  24.620   8.005  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94      15.219  24.516   5.634  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94      15.650  25.191   6.779  1.00  0.62           C  
ATOM   1383  OH  TYR A  94      16.218  26.460   6.705  1.00  0.62           O  
ATOM   1384  H   TYR A  94      13.242  21.234   9.749  1.00  0.62           H  
ATOM   1385  HA  TYR A  94      11.875  22.158   7.262  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      14.486  20.717   7.799  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94      13.796  20.858   6.179  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      14.819  22.929   9.127  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94      14.276  22.746   4.863  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94      15.829  25.166   8.876  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94      15.338  24.970   4.653  1.00  0.62           H  
ATOM   1392  HH  TYR A  94      16.340  26.821   7.626  1.00  0.62           H  
ATOM   1393  N   TYR A  95      10.902  19.988   6.553  1.00  0.65           N  
ATOM   1394  CA  TYR A  95      10.169  18.763   6.293  1.00  0.65           C  
ATOM   1395  C   TYR A  95      10.305  18.320   4.858  1.00  0.65           C  
ATOM   1396  O   TYR A  95      10.228  19.122   3.929  1.00  0.65           O  
ATOM   1397  CB  TYR A  95       8.677  18.958   6.540  1.00  0.65           C  
ATOM   1398  CG  TYR A  95       8.276  19.393   7.918  1.00  0.65           C  
ATOM   1399  CD1 TYR A  95       8.298  20.751   8.242  1.00  0.65           C  
ATOM   1400  CD2 TYR A  95       7.843  18.464   8.842  1.00  0.65           C  
ATOM   1401  CE1 TYR A  95       7.904  21.162   9.493  1.00  0.65           C  
ATOM   1402  CE2 TYR A  95       7.444  18.880  10.095  1.00  0.65           C  
ATOM   1403  CZ  TYR A  95       7.475  20.220  10.424  1.00  0.65           C  
ATOM   1404  OH  TYR A  95       7.070  20.625  11.682  1.00  0.65           O  
ATOM   1405  H   TYR A  95      10.800  20.791   5.941  1.00  0.65           H  
ATOM   1406  HA  TYR A  95      10.560  17.968   6.929  1.00  0.65           H  
ATOM   1407 1HB  TYR A  95       8.303  19.695   5.837  1.00  0.65           H  
ATOM   1408 2HB  TYR A  95       8.173  18.020   6.328  1.00  0.65           H  
ATOM   1409  HD1 TYR A  95       8.633  21.488   7.506  1.00  0.65           H  
ATOM   1410  HD2 TYR A  95       7.815  17.399   8.579  1.00  0.65           H  
ATOM   1411  HE1 TYR A  95       7.926  22.213   9.747  1.00  0.65           H  
ATOM   1412  HE2 TYR A  95       7.102  18.148  10.825  1.00  0.65           H  
ATOM   1413  HH  TYR A  95       7.267  21.562  11.799  1.00  0.65           H  
ATOM   1414  N   CYS A  96      10.396  17.026   4.693  1.00  0.72           N  
ATOM   1415  CA  CYS A  96      10.412  16.344   3.417  1.00  0.72           C  
ATOM   1416  C   CYS A  96       9.012  15.847   3.100  1.00  0.72           C  
ATOM   1417  O   CYS A  96       8.311  15.303   3.967  1.00  0.72           O  
ATOM   1418  CB  CYS A  96      11.405  15.208   3.437  1.00  0.72           C  
ATOM   1419  SG  CYS A  96      11.516  14.251   1.964  1.00  0.72           S  
ATOM   1420  H   CYS A  96      10.500  16.463   5.532  1.00  0.72           H  
ATOM   1421  HA  CYS A  96      10.725  17.049   2.651  1.00  0.72           H  
ATOM   1422 1HB  CYS A  96      12.384  15.622   3.652  1.00  0.72           H  
ATOM   1423 2HB  CYS A  96      11.150  14.535   4.253  1.00  0.72           H  
ATOM   1424  N   ALA A  97       8.598  16.058   1.864  1.00  0.88           N  
ATOM   1425  CA  ALA A  97       7.271  15.673   1.424  1.00  0.88           C  
ATOM   1426  C   ALA A  97       7.298  14.971   0.078  1.00  0.88           C  
ATOM   1427  O   ALA A  97       8.247  15.119  -0.699  1.00  0.88           O  
ATOM   1428  CB  ALA A  97       6.400  16.890   1.344  1.00  0.88           C  
ATOM   1429  H   ALA A  97       9.225  16.538   1.223  1.00  0.88           H  
ATOM   1430  HA  ALA A  97       6.863  14.987   2.157  1.00  0.88           H  
ATOM   1431 1HB  ALA A  97       5.407  16.588   1.064  1.00  0.88           H  
ATOM   1432 2HB  ALA A  97       6.374  17.365   2.296  1.00  0.88           H  
ATOM   1433 3HB  ALA A  97       6.804  17.573   0.607  1.00  0.88           H  
ATOM   1434  N   ALA A  98       6.233  14.218  -0.217  1.00  1.17           N  
ATOM   1435  CA  ALA A  98       6.180  13.492  -1.485  1.00  1.17           C  
ATOM   1436  C   ALA A  98       4.774  13.335  -2.098  1.00  1.17           C  
ATOM   1437  O   ALA A  98       3.753  13.422  -1.392  1.00  1.17           O  
ATOM   1438  CB  ALA A  98       6.775  12.129  -1.257  1.00  1.17           C  
ATOM   1439  H   ALA A  98       5.500  14.120   0.484  1.00  1.17           H  
ATOM   1440  HA  ALA A  98       6.790  14.042  -2.194  1.00  1.17           H  
ATOM   1441 1HB  ALA A  98       6.811  11.613  -2.166  1.00  1.17           H  
ATOM   1442 2HB  ALA A  98       7.757  12.251  -0.858  1.00  1.17           H  
ATOM   1443 3HB  ALA A  98       6.191  11.579  -0.563  1.00  1.17           H  
ATOM   1444  N   TYR A  99       4.729  13.078  -3.428  1.00  1.66           N  
ATOM   1445  CA  TYR A  99       3.436  12.850  -4.108  1.00  1.66           C  
ATOM   1446  C   TYR A  99       3.514  11.681  -5.155  1.00  1.66           C  
ATOM   1447  O   TYR A  99       4.322  11.728  -6.100  1.00  1.66           O  
ATOM   1448  CB  TYR A  99       2.975  14.135  -4.817  1.00  1.66           C  
ATOM   1449  CG  TYR A  99       1.576  14.018  -5.323  1.00  1.66           C  
ATOM   1450  CD1 TYR A  99       0.535  14.371  -4.475  1.00  1.66           C  
ATOM   1451  CD2 TYR A  99       1.303  13.480  -6.565  1.00  1.66           C  
ATOM   1452  CE1 TYR A  99      -0.760  14.202  -4.855  1.00  1.66           C  
ATOM   1453  CE2 TYR A  99      -0.004  13.301  -6.943  1.00  1.66           C  
ATOM   1454  CZ  TYR A  99      -1.045  13.665  -6.088  1.00  1.66           C  
ATOM   1455  OH  TYR A  99      -2.367  13.462  -6.464  1.00  1.66           O  
ATOM   1456  H   TYR A  99       5.616  13.067  -3.943  1.00  1.66           H  
ATOM   1457  HA  TYR A  99       2.710  12.610  -3.341  1.00  1.66           H  
ATOM   1458 1HB  TYR A  99       3.026  14.982  -4.133  1.00  1.66           H  
ATOM   1459 2HB  TYR A  99       3.629  14.346  -5.664  1.00  1.66           H  
ATOM   1460  HD1 TYR A  99       0.742  14.772  -3.500  1.00  1.66           H  
ATOM   1461  HD2 TYR A  99       2.111  13.175  -7.222  1.00  1.66           H  
ATOM   1462  HE1 TYR A  99      -1.565  14.478  -4.171  1.00  1.66           H  
ATOM   1463  HE2 TYR A  99      -0.217  12.863  -7.899  1.00  1.66           H  
ATOM   1464  HH  TYR A  99      -2.967  14.168  -6.115  1.00  1.66           H  
ATOM   1465  N   PRO A 100       2.583  10.682  -5.105  1.00  2.45           N  
ATOM   1466  CA  PRO A 100       2.613   9.409  -5.830  1.00  2.45           C  
ATOM   1467  C   PRO A 100       2.346   9.343  -7.342  1.00  2.45           C  
ATOM   1468  O   PRO A 100       1.434   8.651  -7.795  1.00  2.45           O  
ATOM   1469  CB  PRO A 100       1.535   8.613  -5.091  1.00  2.45           C  
ATOM   1470  CG  PRO A 100       0.555   9.628  -4.640  1.00  2.45           C  
ATOM   1471  CD  PRO A 100       1.393  10.793  -4.224  1.00  2.45           C  
ATOM   1472  HA  PRO A 100       3.565   8.932  -5.614  1.00  2.45           H  
ATOM   1473 1HB  PRO A 100       1.090   7.873  -5.771  1.00  2.45           H  
ATOM   1474 2HB  PRO A 100       1.984   8.048  -4.260  1.00  2.45           H  
ATOM   1475 1HG  PRO A 100      -0.139   9.882  -5.455  1.00  2.45           H  
ATOM   1476 2HG  PRO A 100      -0.053   9.232  -3.811  1.00  2.45           H  
ATOM   1477 1HD  PRO A 100       0.818  11.667  -4.388  1.00  2.45           H  
ATOM   1478 2HD  PRO A 100       1.667  10.677  -3.190  1.00  2.45           H  
ATOM   1479  N   LEU A 101       3.204   9.997  -8.107  1.00  3.61           N  
ATOM   1480  CA  LEU A 101       3.280   9.903  -9.580  1.00  3.61           C  
ATOM   1481  C   LEU A 101       2.046  10.155 -10.458  1.00  3.61           C  
ATOM   1482  O   LEU A 101       2.012  11.091 -11.263  1.00  3.61           O  
ATOM   1483  CB  LEU A 101       3.792   8.503  -9.938  1.00  3.61           C  
ATOM   1484  CG  LEU A 101       3.954   8.154 -11.425  1.00  3.61           C  
ATOM   1485  CD1 LEU A 101       4.974   9.069 -12.089  1.00  3.61           C  
ATOM   1486  CD2 LEU A 101       4.385   6.704 -11.508  1.00  3.61           C  
ATOM   1487  H   LEU A 101       3.878  10.584  -7.622  1.00  3.61           H  
ATOM   1488  HA  LEU A 101       4.048  10.594  -9.886  1.00  3.61           H  
ATOM   1489 1HB  LEU A 101       4.750   8.354  -9.457  1.00  3.61           H  
ATOM   1490 2HB  LEU A 101       3.089   7.777  -9.544  1.00  3.61           H  
ATOM   1491  HG  LEU A 101       3.004   8.278 -11.941  1.00  3.61           H  
ATOM   1492 1HD1 LEU A 101       5.067   8.800 -13.139  1.00  3.61           H  
ATOM   1493 2HD1 LEU A 101       4.644  10.102 -12.006  1.00  3.61           H  
ATOM   1494 3HD1 LEU A 101       5.928   8.956 -11.612  1.00  3.61           H  
ATOM   1495 1HD2 LEU A 101       4.497   6.417 -12.553  1.00  3.61           H  
ATOM   1496 2HD2 LEU A 101       5.336   6.576 -10.986  1.00  3.61           H  
ATOM   1497 3HD2 LEU A 101       3.621   6.079 -11.037  1.00  3.61           H  
ATOM   1498  N   ASP A 102       1.061   9.273 -10.374  1.00  5.04           N  
ATOM   1499  CA  ASP A 102       0.001   9.205 -11.387  1.00  5.04           C  
ATOM   1500  C   ASP A 102      -0.799  10.487 -11.574  1.00  5.04           C  
ATOM   1501  O   ASP A 102      -1.201  10.816 -12.690  1.00  5.04           O  
ATOM   1502  CB  ASP A 102      -0.954   8.057 -11.063  1.00  5.04           C  
ATOM   1503  CG  ASP A 102      -0.352   6.660 -11.335  1.00  5.04           C  
ATOM   1504  OD1 ASP A 102       0.658   6.572 -11.999  1.00  5.04           O  
ATOM   1505  OD2 ASP A 102      -0.925   5.698 -10.882  1.00  5.04           O  
ATOM   1506  H   ASP A 102       1.090   8.612  -9.604  1.00  5.04           H  
ATOM   1507  HA  ASP A 102       0.478   8.978 -12.341  1.00  5.04           H  
ATOM   1508 1HB  ASP A 102      -1.236   8.114 -10.010  1.00  5.04           H  
ATOM   1509 2HB  ASP A 102      -1.867   8.171 -11.648  1.00  5.04           H  
ATOM   1510  N   GLU A 103      -1.016  11.202 -10.489  1.00  6.45           N  
ATOM   1511  CA  GLU A 103      -1.788  12.435 -10.483  1.00  6.45           C  
ATOM   1512  C   GLU A 103      -0.932  13.709 -10.372  1.00  6.45           C  
ATOM   1513  O   GLU A 103      -1.455  14.782 -10.075  1.00  6.45           O  
ATOM   1514  CB  GLU A 103      -2.829  12.369  -9.369  1.00  6.45           C  
ATOM   1515  CG  GLU A 103      -3.927  11.313  -9.555  1.00  6.45           C  
ATOM   1516  CD  GLU A 103      -4.870  11.622 -10.704  1.00  6.45           C  
ATOM   1517  OE1 GLU A 103      -5.267  12.763 -10.829  1.00  6.45           O  
ATOM   1518  OE2 GLU A 103      -5.209  10.719 -11.434  1.00  6.45           O  
ATOM   1519  H   GLU A 103      -0.632  10.864  -9.618  1.00  6.45           H  
ATOM   1520  HA  GLU A 103      -2.328  12.493 -11.428  1.00  6.45           H  
ATOM   1521 1HB  GLU A 103      -2.329  12.089  -8.460  1.00  6.45           H  
ATOM   1522 2HB  GLU A 103      -3.288  13.348  -9.217  1.00  6.45           H  
ATOM   1523 1HG  GLU A 103      -3.457  10.346  -9.735  1.00  6.45           H  
ATOM   1524 2HG  GLU A 103      -4.500  11.240  -8.631  1.00  6.45           H  
ATOM   1525  N   ILE A 104       0.374  13.627 -10.646  1.00  7.44           N  
ATOM   1526  CA  ILE A 104       1.218  14.824 -10.523  1.00  7.44           C  
ATOM   1527  C   ILE A 104       0.728  15.981 -11.385  1.00  7.44           C  
ATOM   1528  O   ILE A 104       0.725  17.132 -10.944  1.00  7.44           O  
ATOM   1529  CB  ILE A 104       2.686  14.549 -10.883  1.00  7.44           C  
ATOM   1530  CG1 ILE A 104       3.360  13.682  -9.830  1.00  7.44           C  
ATOM   1531  CG2 ILE A 104       3.423  15.867 -11.024  1.00  7.44           C  
ATOM   1532  CD1 ILE A 104       4.700  13.142 -10.288  1.00  7.44           C  
ATOM   1533  H   ILE A 104       0.794  12.733 -10.913  1.00  7.44           H  
ATOM   1534  HA  ILE A 104       1.191  15.148  -9.483  1.00  7.44           H  
ATOM   1535  HB  ILE A 104       2.732  14.005 -11.825  1.00  7.44           H  
ATOM   1536 1HG1 ILE A 104       3.536  14.293  -8.942  1.00  7.44           H  
ATOM   1537 2HG1 ILE A 104       2.712  12.862  -9.559  1.00  7.44           H  
ATOM   1538 1HG2 ILE A 104       4.465  15.674 -11.288  1.00  7.44           H  
ATOM   1539 2HG2 ILE A 104       2.960  16.472 -11.798  1.00  7.44           H  
ATOM   1540 3HG2 ILE A 104       3.391  16.404 -10.074  1.00  7.44           H  
ATOM   1541 1HD1 ILE A 104       5.165  12.559  -9.492  1.00  7.44           H  
ATOM   1542 2HD1 ILE A 104       4.558  12.518 -11.167  1.00  7.44           H  
ATOM   1543 3HD1 ILE A 104       5.344  13.966 -10.546  1.00  7.44           H  
ATOM   1544  N   GLY A 105       0.285  15.685 -12.602  1.00  7.69           N  
ATOM   1545  CA  GLY A 105      -0.208  16.696 -13.535  1.00  7.69           C  
ATOM   1546  C   GLY A 105      -1.413  17.510 -13.021  1.00  7.69           C  
ATOM   1547  O   GLY A 105      -1.756  18.534 -13.612  1.00  7.69           O  
ATOM   1548  H   GLY A 105       0.301  14.717 -12.891  1.00  7.69           H  
ATOM   1549 1HA  GLY A 105       0.606  17.381 -13.773  1.00  7.69           H  
ATOM   1550 2HA  GLY A 105      -0.483  16.208 -14.468  1.00  7.69           H  
ATOM   1551  N   SER A 106      -2.070  17.056 -11.940  1.00  7.22           N  
ATOM   1552  CA  SER A 106      -3.201  17.783 -11.375  1.00  7.22           C  
ATOM   1553  C   SER A 106      -2.755  18.858 -10.371  1.00  7.22           C  
ATOM   1554  O   SER A 106      -3.577  19.638  -9.892  1.00  7.22           O  
ATOM   1555  CB  SER A 106      -4.154  16.811 -10.701  1.00  7.22           C  
ATOM   1556  OG  SER A 106      -4.720  15.925 -11.641  1.00  7.22           O  
ATOM   1557  H   SER A 106      -1.767  16.206 -11.466  1.00  7.22           H  
ATOM   1558  HA  SER A 106      -3.730  18.279 -12.188  1.00  7.22           H  
ATOM   1559 1HB  SER A 106      -3.608  16.240  -9.945  1.00  7.22           H  
ATOM   1560 2HB  SER A 106      -4.940  17.358 -10.184  1.00  7.22           H  
ATOM   1561  HG  SER A 106      -5.097  15.187 -11.124  1.00  7.22           H  
ATOM   1562  N   HIS A 107      -1.453  18.893 -10.052  1.00  6.23           N  
ATOM   1563  CA  HIS A 107      -0.855  19.849  -9.108  1.00  6.23           C  
ATOM   1564  C   HIS A 107      -1.425  19.790  -7.681  1.00  6.23           C  
ATOM   1565  O   HIS A 107      -1.535  20.811  -7.001  1.00  6.23           O  
ATOM   1566  CB  HIS A 107      -0.998  21.280  -9.646  1.00  6.23           C  
ATOM   1567  CG  HIS A 107      -0.381  21.475 -11.005  1.00  6.23           C  
ATOM   1568  ND1 HIS A 107       0.985  21.493 -11.212  1.00  6.23           N  
ATOM   1569  CD2 HIS A 107      -0.948  21.646 -12.222  1.00  6.23           C  
ATOM   1570  CE1 HIS A 107       1.228  21.671 -12.500  1.00  6.23           C  
ATOM   1571  NE2 HIS A 107       0.073  21.768 -13.133  1.00  6.23           N  
ATOM   1572  H   HIS A 107      -0.823  18.221 -10.493  1.00  6.23           H  
ATOM   1573  HA  HIS A 107       0.210  19.633  -9.033  1.00  6.23           H  
ATOM   1574 1HB  HIS A 107      -2.046  21.564  -9.698  1.00  6.23           H  
ATOM   1575 2HB  HIS A 107      -0.514  21.969  -8.956  1.00  6.23           H  
ATOM   1576  HD2 HIS A 107      -2.016  21.676 -12.438  1.00  6.23           H  
ATOM   1577  HE1 HIS A 107       2.213  21.725 -12.961  1.00  6.23           H  
ATOM   1578  HE2 HIS A 107      -0.049  21.904 -14.126  1.00  6.23           H  
ATOM   1579  N   ASP A 108      -1.752  18.588  -7.225  1.00  4.98           N  
ATOM   1580  CA  ASP A 108      -2.252  18.349  -5.876  1.00  4.98           C  
ATOM   1581  C   ASP A 108      -1.210  18.610  -4.779  1.00  4.98           C  
ATOM   1582  O   ASP A 108      -0.009  18.501  -5.033  1.00  4.98           O  
ATOM   1583  CB  ASP A 108      -2.710  16.910  -5.698  1.00  4.98           C  
ATOM   1584  CG  ASP A 108      -4.025  16.535  -6.307  1.00  4.98           C  
ATOM   1585  OD1 ASP A 108      -4.766  17.384  -6.736  1.00  4.98           O  
ATOM   1586  OD2 ASP A 108      -4.297  15.354  -6.311  1.00  4.98           O  
ATOM   1587  H   ASP A 108      -1.642  17.802  -7.849  1.00  4.98           H  
ATOM   1588  HA  ASP A 108      -3.113  18.991  -5.759  1.00  4.98           H  
ATOM   1589 1HB  ASP A 108      -1.967  16.295  -6.170  1.00  4.98           H  
ATOM   1590 2HB  ASP A 108      -2.717  16.652  -4.636  1.00  4.98           H  
ATOM   1591  N   PRO A 109      -1.649  18.960  -3.555  1.00  3.73           N  
ATOM   1592  CA  PRO A 109      -0.855  19.016  -2.342  1.00  3.73           C  
ATOM   1593  C   PRO A 109      -0.250  17.645  -2.075  1.00  3.73           C  
ATOM   1594  O   PRO A 109      -0.794  16.628  -2.501  1.00  3.73           O  
ATOM   1595  CB  PRO A 109      -1.882  19.387  -1.267  1.00  3.73           C  
ATOM   1596  CG  PRO A 109      -2.978  20.106  -2.012  1.00  3.73           C  
ATOM   1597  CD  PRO A 109      -3.043  19.440  -3.370  1.00  3.73           C  
ATOM   1598  HA  PRO A 109      -0.073  19.782  -2.447  1.00  3.73           H  
ATOM   1599 1HB  PRO A 109      -2.232  18.475  -0.759  1.00  3.73           H  
ATOM   1600 2HB  PRO A 109      -1.408  20.015  -0.501  1.00  3.73           H  
ATOM   1601 1HG  PRO A 109      -3.925  20.028  -1.457  1.00  3.73           H  
ATOM   1602 2HG  PRO A 109      -2.742  21.178  -2.084  1.00  3.73           H  
ATOM   1603 1HD  PRO A 109      -3.764  18.607  -3.382  1.00  3.73           H  
ATOM   1604 2HD  PRO A 109      -3.294  20.236  -4.087  1.00  3.73           H  
ATOM   1605  N   HIS A 110       0.871  17.621  -1.369  1.00  2.71           N  
ATOM   1606  CA  HIS A 110       1.591  16.379  -1.075  1.00  2.71           C  
ATOM   1607  C   HIS A 110       0.780  15.382  -0.270  1.00  2.71           C  
ATOM   1608  O   HIS A 110      -0.068  15.763   0.542  1.00  2.71           O  
ATOM   1609  CB  HIS A 110       2.866  16.693  -0.321  1.00  2.71           C  
ATOM   1610  CG  HIS A 110       3.858  17.364  -1.160  1.00  2.71           C  
ATOM   1611  ND1 HIS A 110       4.517  16.727  -2.175  1.00  2.71           N  
ATOM   1612  CD2 HIS A 110       4.288  18.624  -1.157  1.00  2.71           C  
ATOM   1613  CE1 HIS A 110       5.333  17.567  -2.766  1.00  2.71           C  
ATOM   1614  NE2 HIS A 110       5.211  18.748  -2.177  1.00  2.71           N  
ATOM   1615  H   HIS A 110       1.257  18.493  -1.038  1.00  2.71           H  
ATOM   1616  HA  HIS A 110       1.874  15.899  -2.008  1.00  2.71           H  
ATOM   1617 1HB  HIS A 110       2.645  17.329   0.532  1.00  2.71           H  
ATOM   1618 2HB  HIS A 110       3.302  15.764   0.063  1.00  2.71           H  
ATOM   1619  HD1 HIS A 110       4.396  15.771  -2.434  1.00  2.71           H  
ATOM   1620  HD2 HIS A 110       4.027  19.476  -0.532  1.00  2.71           H  
ATOM   1621  HE1 HIS A 110       5.953  17.239  -3.603  1.00  2.71           H  
ATOM   1622  N   SER A 111       1.048  14.095  -0.517  1.00  1.95           N  
ATOM   1623  CA  SER A 111       0.370  13.010   0.175  1.00  1.95           C  
ATOM   1624  C   SER A 111       1.175  12.453   1.334  1.00  1.95           C  
ATOM   1625  O   SER A 111       0.599  11.946   2.298  1.00  1.95           O  
ATOM   1626  CB  SER A 111       0.062  11.886  -0.786  1.00  1.95           C  
ATOM   1627  OG  SER A 111      -0.849  12.296  -1.768  1.00  1.95           O  
ATOM   1628  H   SER A 111       1.790  13.865  -1.174  1.00  1.95           H  
ATOM   1629  HA  SER A 111      -0.571  13.395   0.570  1.00  1.95           H  
ATOM   1630 1HB  SER A 111       0.983  11.563  -1.245  1.00  1.95           H  
ATOM   1631 2HB  SER A 111      -0.341  11.039  -0.235  1.00  1.95           H  
ATOM   1632  HG  SER A 111      -1.585  12.698  -1.294  1.00  1.95           H  
ATOM   1633  N   TYR A 112       2.504  12.546   1.260  1.00  1.44           N  
ATOM   1634  CA  TYR A 112       3.293  11.957   2.330  1.00  1.44           C  
ATOM   1635  C   TYR A 112       4.193  13.022   2.923  1.00  1.44           C  
ATOM   1636  O   TYR A 112       4.728  13.862   2.197  1.00  1.44           O  
ATOM   1637  CB  TYR A 112       4.175  10.830   1.797  1.00  1.44           C  
ATOM   1638  CG  TYR A 112       3.438   9.796   0.950  1.00  1.44           C  
ATOM   1639  CD1 TYR A 112       3.529   9.889  -0.441  1.00  1.44           C  
ATOM   1640  CD2 TYR A 112       2.655   8.808   1.517  1.00  1.44           C  
ATOM   1641  CE1 TYR A 112       2.874   8.995  -1.244  1.00  1.44           C  
ATOM   1642  CE2 TYR A 112       1.981   7.917   0.697  1.00  1.44           C  
ATOM   1643  CZ  TYR A 112       2.092   8.006  -0.674  1.00  1.44           C  
ATOM   1644  OH  TYR A 112       1.419   7.112  -1.484  1.00  1.44           O  
ATOM   1645  H   TYR A 112       2.949  12.974   0.450  1.00  1.44           H  
ATOM   1646  HA  TYR A 112       2.638  11.584   3.116  1.00  1.44           H  
ATOM   1647 1HB  TYR A 112       4.966  11.251   1.210  1.00  1.44           H  
ATOM   1648 2HB  TYR A 112       4.644  10.308   2.634  1.00  1.44           H  
ATOM   1649  HD1 TYR A 112       4.131  10.667  -0.894  1.00  1.44           H  
ATOM   1650  HD2 TYR A 112       2.564   8.734   2.603  1.00  1.44           H  
ATOM   1651  HE1 TYR A 112       2.967   9.070  -2.320  1.00  1.44           H  
ATOM   1652  HE2 TYR A 112       1.360   7.144   1.136  1.00  1.44           H  
ATOM   1653  HH  TYR A 112       1.107   6.367  -0.960  1.00  1.44           H  
ATOM   1654  N   TRP A 113       4.377  12.963   4.238  1.00  1.11           N  
ATOM   1655  CA  TRP A 113       5.293  13.851   4.953  1.00  1.11           C  
ATOM   1656  C   TRP A 113       6.127  13.054   5.940  1.00  1.11           C  
ATOM   1657  O   TRP A 113       5.621  12.121   6.568  1.00  1.11           O  
ATOM   1658  CB  TRP A 113       4.518  14.939   5.698  1.00  1.11           C  
ATOM   1659  CG  TRP A 113       3.808  15.917   4.792  1.00  1.11           C  
ATOM   1660  CD1 TRP A 113       2.598  15.762   4.170  1.00  1.11           C  
ATOM   1661  CD2 TRP A 113       4.266  17.238   4.449  1.00  1.11           C  
ATOM   1662  NE1 TRP A 113       2.292  16.886   3.450  1.00  1.11           N  
ATOM   1663  CE2 TRP A 113       3.301  17.801   3.608  1.00  1.11           C  
ATOM   1664  CE3 TRP A 113       5.396  17.978   4.786  1.00  1.11           C  
ATOM   1665  CZ2 TRP A 113       3.438  19.080   3.088  1.00  1.11           C  
ATOM   1666  CZ3 TRP A 113       5.528  19.256   4.275  1.00  1.11           C  
ATOM   1667  CH2 TRP A 113       4.574  19.794   3.445  1.00  1.11           C  
ATOM   1668  H   TRP A 113       3.877  12.260   4.764  1.00  1.11           H  
ATOM   1669  HA  TRP A 113       5.962  14.325   4.239  1.00  1.11           H  
ATOM   1670 1HB  TRP A 113       3.780  14.476   6.351  1.00  1.11           H  
ATOM   1671 2HB  TRP A 113       5.210  15.496   6.333  1.00  1.11           H  
ATOM   1672  HD1 TRP A 113       1.970  14.874   4.232  1.00  1.11           H  
ATOM   1673  HE1 TRP A 113       1.449  17.018   2.901  1.00  1.11           H  
ATOM   1674  HE3 TRP A 113       6.151  17.550   5.438  1.00  1.11           H  
ATOM   1675  HZ2 TRP A 113       2.689  19.524   2.432  1.00  1.11           H  
ATOM   1676  HZ3 TRP A 113       6.405  19.815   4.547  1.00  1.11           H  
ATOM   1677  HH2 TRP A 113       4.709  20.802   3.061  1.00  1.11           H  
ATOM   1678  N   GLY A 114       7.382  13.442   6.103  1.00  0.90           N  
ATOM   1679  CA  GLY A 114       8.249  12.790   7.077  1.00  0.90           C  
ATOM   1680  C   GLY A 114       8.286  13.517   8.410  1.00  0.90           C  
ATOM   1681  O   GLY A 114       7.528  14.458   8.656  1.00  0.90           O  
ATOM   1682  H   GLY A 114       7.748  14.196   5.518  1.00  0.90           H  
ATOM   1683 1HA  GLY A 114       7.925  11.761   7.229  1.00  0.90           H  
ATOM   1684 2HA  GLY A 114       9.262  12.745   6.673  1.00  0.90           H  
ATOM   1685  N   GLN A 115       9.198  13.071   9.264  1.00  0.78           N  
ATOM   1686  CA  GLN A 115       9.419  13.667  10.574  1.00  0.78           C  
ATOM   1687  C   GLN A 115      10.320  14.872  10.401  1.00  0.78           C  
ATOM   1688  O   GLN A 115      11.430  14.724   9.912  1.00  0.78           O  
ATOM   1689  CB  GLN A 115      10.099  12.664  11.506  1.00  0.78           C  
ATOM   1690  CG  GLN A 115      10.335  13.192  12.908  1.00  0.78           C  
ATOM   1691  CD  GLN A 115      11.001  12.176  13.828  1.00  0.78           C  
ATOM   1692  OE1 GLN A 115      11.809  11.322  13.415  1.00  0.78           O  
ATOM   1693  NE2 GLN A 115      10.661  12.260  15.114  1.00  0.78           N  
ATOM   1694  H   GLN A 115       9.764  12.285   8.985  1.00  0.78           H  
ATOM   1695  HA  GLN A 115       8.467  13.992  10.993  1.00  0.78           H  
ATOM   1696 1HB  GLN A 115       9.493  11.760  11.579  1.00  0.78           H  
ATOM   1697 2HB  GLN A 115      11.063  12.381  11.087  1.00  0.78           H  
ATOM   1698 1HG  GLN A 115      10.983  14.072  12.844  1.00  0.78           H  
ATOM   1699 2HG  GLN A 115       9.376  13.472  13.342  1.00  0.78           H  
ATOM   1700 1HE2 GLN A 115      11.057  11.626  15.781  1.00  0.78           H  
ATOM   1701 2HE2 GLN A 115      10.010  12.958  15.415  1.00  0.78           H  
ATOM   1702  N   GLY A 116       9.871  16.044  10.818  1.00  0.71           N  
ATOM   1703  CA  GLY A 116      10.663  17.246  10.580  1.00  0.71           C  
ATOM   1704  C   GLY A 116      11.991  17.267  11.325  1.00  0.71           C  
ATOM   1705  O   GLY A 116      12.119  16.684  12.406  1.00  0.71           O  
ATOM   1706  H   GLY A 116       8.958  16.116  11.240  1.00  0.71           H  
ATOM   1707 1HA  GLY A 116      10.854  17.314   9.510  1.00  0.71           H  
ATOM   1708 2HA  GLY A 116      10.082  18.120  10.848  1.00  0.71           H  
ATOM   1709  N   THR A 117      12.956  17.991  10.752  1.00  0.67           N  
ATOM   1710  CA  THR A 117      14.292  18.150  11.323  1.00  0.67           C  
ATOM   1711  C   THR A 117      14.582  19.590  11.720  1.00  0.67           C  
ATOM   1712  O   THR A 117      14.421  20.517  10.929  1.00  0.67           O  
ATOM   1713  CB  THR A 117      15.373  17.682  10.323  1.00  0.67           C  
ATOM   1714  OG1 THR A 117      15.177  16.299  10.028  1.00  0.67           O  
ATOM   1715  CG2 THR A 117      16.775  17.882  10.887  1.00  0.67           C  
ATOM   1716  H   THR A 117      12.731  18.432   9.861  1.00  0.67           H  
ATOM   1717  HA  THR A 117      14.360  17.532  12.217  1.00  0.67           H  
ATOM   1718  HB  THR A 117      15.275  18.252   9.399  1.00  0.67           H  
ATOM   1719  HG1 THR A 117      14.374  16.188   9.486  1.00  0.67           H  
ATOM   1720 1HG2 THR A 117      17.508  17.538  10.164  1.00  0.67           H  
ATOM   1721 2HG2 THR A 117      16.948  18.937  11.097  1.00  0.67           H  
ATOM   1722 3HG2 THR A 117      16.888  17.310  11.805  1.00  0.67           H  
ATOM   1723  N   GLN A 118      15.009  19.778  12.959  1.00  0.66           N  
ATOM   1724  CA  GLN A 118      15.309  21.120  13.444  1.00  0.66           C  
ATOM   1725  C   GLN A 118      16.700  21.585  13.027  1.00  0.66           C  
ATOM   1726  O   GLN A 118      17.699  20.874  13.211  1.00  0.66           O  
ATOM   1727  CB  GLN A 118      15.176  21.200  14.968  1.00  0.66           C  
ATOM   1728  CG  GLN A 118      15.471  22.609  15.588  1.00  0.66           C  
ATOM   1729  CD  GLN A 118      14.398  23.705  15.295  1.00  0.66           C  
ATOM   1730  OE1 GLN A 118      13.210  23.507  15.576  1.00  0.66           O  
ATOM   1731  NE2 GLN A 118      14.809  24.855  14.767  1.00  0.66           N  
ATOM   1732  H   GLN A 118      15.122  18.983  13.572  1.00  0.66           H  
ATOM   1733  HA  GLN A 118      14.593  21.814  13.010  1.00  0.66           H  
ATOM   1734 1HB  GLN A 118      14.163  20.922  15.254  1.00  0.66           H  
ATOM   1735 2HB  GLN A 118      15.855  20.484  15.430  1.00  0.66           H  
ATOM   1736 1HG  GLN A 118      15.536  22.494  16.668  1.00  0.66           H  
ATOM   1737 2HG  GLN A 118      16.428  22.972  15.207  1.00  0.66           H  
ATOM   1738 1HE2 GLN A 118      14.148  25.577  14.594  1.00  0.66           H  
ATOM   1739 2HE2 GLN A 118      15.789  25.005  14.556  1.00  0.66           H  
ATOM   1740  N   VAL A 119      16.730  22.777  12.458  1.00  0.69           N  
ATOM   1741  CA  VAL A 119      17.944  23.467  12.069  1.00  0.69           C  
ATOM   1742  C   VAL A 119      18.058  24.773  12.827  1.00  0.69           C  
ATOM   1743  O   VAL A 119      17.109  25.564  12.848  1.00  0.69           O  
ATOM   1744  CB  VAL A 119      17.916  23.754  10.576  1.00  0.69           C  
ATOM   1745  CG1 VAL A 119      19.114  24.548  10.177  1.00  0.69           C  
ATOM   1746  CG2 VAL A 119      17.861  22.418   9.823  1.00  0.69           C  
ATOM   1747  H   VAL A 119      15.843  23.247  12.278  1.00  0.69           H  
ATOM   1748  HA  VAL A 119      18.806  22.843  12.308  1.00  0.69           H  
ATOM   1749  HB  VAL A 119      17.049  24.331  10.356  1.00  0.69           H  
ATOM   1750 1HG1 VAL A 119      19.095  24.749   9.107  1.00  0.69           H  
ATOM   1751 2HG1 VAL A 119      19.128  25.490  10.719  1.00  0.69           H  
ATOM   1752 3HG1 VAL A 119      19.966  23.978  10.437  1.00  0.69           H  
ATOM   1753 1HG2 VAL A 119      17.820  22.595   8.763  1.00  0.69           H  
ATOM   1754 2HG2 VAL A 119      18.744  21.850  10.063  1.00  0.69           H  
ATOM   1755 3HG2 VAL A 119      16.972  21.858  10.122  1.00  0.69           H  
ATOM   1756  N   THR A 120      19.205  24.993  13.459  1.00  0.77           N  
ATOM   1757  CA  THR A 120      19.416  26.225  14.204  1.00  0.77           C  
ATOM   1758  C   THR A 120      20.638  26.947  13.678  1.00  0.77           C  
ATOM   1759  O   THR A 120      21.703  26.348  13.535  1.00  0.77           O  
ATOM   1760  CB  THR A 120      19.546  25.961  15.725  1.00  0.77           C  
ATOM   1761  OG1 THR A 120      18.347  25.338  16.217  1.00  0.77           O  
ATOM   1762  CG2 THR A 120      19.755  27.278  16.455  1.00  0.77           C  
ATOM   1763  H   THR A 120      19.951  24.297  13.390  1.00  0.77           H  
ATOM   1764  HA  THR A 120      18.583  26.884  14.039  1.00  0.77           H  
ATOM   1765  HB  THR A 120      20.392  25.302  15.912  1.00  0.77           H  
ATOM   1766  HG1 THR A 120      18.368  25.326  17.179  1.00  0.77           H  
ATOM   1767 1HG2 THR A 120      19.843  27.091  17.523  1.00  0.77           H  
ATOM   1768 2HG2 THR A 120      20.664  27.761  16.099  1.00  0.77           H  
ATOM   1769 3HG2 THR A 120      18.903  27.933  16.268  1.00  0.77           H  
ATOM   1770  N   VAL A 121      20.487  28.234  13.379  1.00  0.90           N  
ATOM   1771  CA  VAL A 121      21.619  28.979  12.852  1.00  0.90           C  
ATOM   1772  C   VAL A 121      21.925  30.181  13.746  1.00  0.90           C  
ATOM   1773  O   VAL A 121      21.024  30.954  14.078  1.00  0.90           O  
ATOM   1774  CB  VAL A 121      21.308  29.464  11.433  1.00  0.90           C  
ATOM   1775  CG1 VAL A 121      22.504  30.196  10.891  1.00  0.90           C  
ATOM   1776  CG2 VAL A 121      20.874  28.302  10.529  1.00  0.90           C  
ATOM   1777  H   VAL A 121      19.581  28.694  13.491  1.00  0.90           H  
ATOM   1778  HA  VAL A 121      22.490  28.333  12.823  1.00  0.90           H  
ATOM   1779  HB  VAL A 121      20.489  30.164  11.473  1.00  0.90           H  
ATOM   1780 1HG1 VAL A 121      22.294  30.555   9.903  1.00  0.90           H  
ATOM   1781 2HG1 VAL A 121      22.744  31.033  11.536  1.00  0.90           H  
ATOM   1782 3HG1 VAL A 121      23.348  29.511  10.850  1.00  0.90           H  
ATOM   1783 1HG2 VAL A 121      20.638  28.693   9.545  1.00  0.90           H  
ATOM   1784 2HG2 VAL A 121      21.656  27.581  10.448  1.00  0.90           H  
ATOM   1785 3HG2 VAL A 121      19.988  27.831  10.944  1.00  0.90           H  
ATOM   1786  N   SER A 122      23.184  30.339  14.154  1.00  1.09           N  
ATOM   1787  CA  SER A 122      23.508  31.471  15.035  1.00  1.09           C  
ATOM   1788  C   SER A 122      24.970  31.888  14.987  1.00  1.09           C  
ATOM   1789  O   SER A 122      25.815  31.141  14.521  1.00  1.09           O  
ATOM   1790  CB  SER A 122      23.171  31.122  16.480  1.00  1.09           C  
ATOM   1791  OG  SER A 122      24.033  30.138  16.967  1.00  1.09           O  
ATOM   1792  H   SER A 122      23.886  29.656  13.852  1.00  1.09           H  
ATOM   1793  HA  SER A 122      22.906  32.325  14.724  1.00  1.09           H  
ATOM   1794 1HB  SER A 122      23.252  32.016  17.097  1.00  1.09           H  
ATOM   1795 2HB  SER A 122      22.141  30.772  16.544  1.00  1.09           H  
ATOM   1796  HG  SER A 122      24.916  30.517  16.900  1.00  1.09           H  
ATOM   1797  N   SER A 123      25.271  33.063  15.512  1.00  1.33           N  
ATOM   1798  CA  SER A 123      26.652  33.513  15.654  1.00  1.33           C  
ATOM   1799  C   SER A 123      26.693  34.671  16.631  1.00  1.33           C  
ATOM   1800  O   SER A 123      27.552  34.706  17.511  1.00  1.33           O  
ATOM   1801  OXT SER A 123      25.662  35.326  16.766  1.00  1.33           O  
ATOM   1802  CB  SER A 123      27.258  33.929  14.325  1.00  1.33           C  
ATOM   1803  OG  SER A 123      28.589  34.365  14.501  1.00  1.33           O  
ATOM   1804  H   SER A 123      24.525  33.654  15.852  1.00  1.33           H  
ATOM   1805  HA  SER A 123      27.247  32.696  16.065  1.00  1.33           H  
ATOM   1806 1HB  SER A 123      27.245  33.092  13.636  1.00  1.33           H  
ATOM   1807 2HB  SER A 123      26.665  34.726  13.881  1.00  1.33           H  
ATOM   1808  HG  SER A 123      28.531  35.216  14.953  1.00  1.33           H  
TER    1809
ENDMDL

