REMARK ID 691557 MODEL 1 021
PFRMAT TS
TARGET 021
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.050  -0.811  -0.941  1.00  1.38           N  
ATOM      2  CA  GLN A   1       2.207  -0.022  -1.345  1.00  1.38           C  
ATOM      3  C   GLN A   1       2.148   1.369  -0.735  1.00  1.38           C  
ATOM      4  O   GLN A   1       2.943   1.701   0.142  1.00  1.38           O  
ATOM      5  CB  GLN A   1       2.316   0.050  -2.875  1.00  1.38           C  
ATOM      6  CG  GLN A   1       2.675  -1.294  -3.517  1.00  1.38           C  
ATOM      7  CD  GLN A   1       2.762  -1.257  -5.042  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       2.051  -0.508  -5.731  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       3.652  -2.087  -5.586  1.00  1.38           N  
ATOM     10 1H   GLN A   1       0.557  -1.138  -1.760  1.00  1.38           H  
ATOM     11 2H   GLN A   1       1.361  -1.603  -0.399  1.00  1.38           H  
ATOM     12 3H   GLN A   1       0.429  -0.245  -0.378  1.00  1.38           H  
ATOM     13  HA  GLN A   1       3.104  -0.512  -0.967  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       1.373   0.386  -3.298  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       3.080   0.780  -3.154  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       3.640  -1.617  -3.130  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       1.906  -2.017  -3.245  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       3.769  -2.126  -6.581  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       4.207  -2.680  -5.000  1.00  1.38           H  
ATOM     20  N   VAL A   2       1.221   2.192  -1.208  1.00  1.14           N  
ATOM     21  CA  VAL A   2       1.089   3.556  -0.696  1.00  1.14           C  
ATOM     22  C   VAL A   2       0.212   3.664   0.521  1.00  1.14           C  
ATOM     23  O   VAL A   2      -0.866   3.073   0.595  1.00  1.14           O  
ATOM     24  CB  VAL A   2       0.545   4.498  -1.766  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       0.261   5.908  -1.204  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       1.513   4.589  -2.838  1.00  1.14           C  
ATOM     27  H   VAL A   2       0.585   1.893  -1.936  1.00  1.14           H  
ATOM     28  HA  VAL A   2       2.075   3.909  -0.420  1.00  1.14           H  
ATOM     29  HB  VAL A   2      -0.346   4.111  -2.117  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2      -0.132   6.544  -1.989  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2      -0.474   5.840  -0.409  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       1.186   6.342  -0.814  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       1.128   5.236  -3.614  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       2.421   5.002  -2.437  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       1.690   3.594  -3.236  1.00  1.14           H  
ATOM     36  N   GLN A   3       0.714   4.400   1.493  1.00  0.94           N  
ATOM     37  CA  GLN A   3      -0.031   4.666   2.701  1.00  0.94           C  
ATOM     38  C   GLN A   3      -0.095   6.160   2.948  1.00  0.94           C  
ATOM     39  O   GLN A   3       0.921   6.862   2.926  1.00  0.94           O  
ATOM     40  CB  GLN A   3       0.574   3.950   3.908  1.00  0.94           C  
ATOM     41  CG  GLN A   3      -0.194   4.187   5.200  1.00  0.94           C  
ATOM     42  CD  GLN A   3       0.354   3.393   6.367  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       1.394   2.737   6.276  1.00  0.94           O  
ATOM     44  NE2 GLN A   3      -0.355   3.452   7.490  1.00  0.94           N  
ATOM     45  H   GLN A   3       1.631   4.822   1.344  1.00  0.94           H  
ATOM     46  HA  GLN A   3      -1.051   4.306   2.569  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       0.598   2.876   3.719  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       1.596   4.277   4.054  1.00  0.94           H  
ATOM     49 1HG  GLN A   3      -0.138   5.248   5.453  1.00  0.94           H  
ATOM     50 2HG  GLN A   3      -1.234   3.900   5.045  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3      -0.051   2.954   8.302  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3      -1.194   4.000   7.523  1.00  0.94           H  
ATOM     53  N   LEU A   4      -1.309   6.647   3.145  1.00  0.79           N  
ATOM     54  CA  LEU A   4      -1.552   8.056   3.412  1.00  0.79           C  
ATOM     55  C   LEU A   4      -2.145   8.207   4.825  1.00  0.79           C  
ATOM     56  O   LEU A   4      -3.138   7.547   5.165  1.00  0.79           O  
ATOM     57  CB  LEU A   4      -2.502   8.618   2.343  1.00  0.79           C  
ATOM     58  CG  LEU A   4      -2.070   8.599   0.868  1.00  0.79           C  
ATOM     59  CD1 LEU A   4      -3.228   9.091   0.005  1.00  0.79           C  
ATOM     60  CD2 LEU A   4      -0.882   9.477   0.680  1.00  0.79           C  
ATOM     61  H   LEU A   4      -2.096   6.012   3.119  1.00  0.79           H  
ATOM     62  HA  LEU A   4      -0.609   8.600   3.372  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      -3.380   8.030   2.357  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      -2.748   9.611   2.606  1.00  0.79           H  
ATOM     65  HG  LEU A   4      -1.831   7.582   0.568  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4      -2.928   9.074  -1.038  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      -4.092   8.444   0.144  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      -3.490  10.112   0.292  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4      -0.574   9.468  -0.367  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      -1.129  10.499   0.978  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4      -0.083   9.099   1.300  1.00  0.79           H  
ATOM     72  N   GLN A   5      -1.544   9.064   5.645  1.00  0.70           N  
ATOM     73  CA  GLN A   5      -1.998   9.238   7.029  1.00  0.70           C  
ATOM     74  C   GLN A   5      -2.190  10.685   7.430  1.00  0.70           C  
ATOM     75  O   GLN A   5      -1.263  11.498   7.340  1.00  0.70           O  
ATOM     76  CB  GLN A   5      -0.997   8.598   7.989  1.00  0.70           C  
ATOM     77  CG  GLN A   5      -1.305   8.798   9.481  1.00  0.70           C  
ATOM     78  CD  GLN A   5      -2.527   8.026   9.962  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      -2.555   6.791   9.838  1.00  0.70           O  
ATOM     80  NE2 GLN A   5      -3.516   8.724  10.524  1.00  0.70           N  
ATOM     81  H   GLN A   5      -0.719   9.569   5.312  1.00  0.70           H  
ATOM     82  HA  GLN A   5      -2.958   8.740   7.145  1.00  0.70           H  
ATOM     83 1HB  GLN A   5      -0.951   7.526   7.798  1.00  0.70           H  
ATOM     84 2HB  GLN A   5      -0.005   9.007   7.793  1.00  0.70           H  
ATOM     85 1HG  GLN A   5      -0.448   8.461  10.061  1.00  0.70           H  
ATOM     86 2HG  GLN A   5      -1.485   9.859   9.671  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      -4.339   8.236  10.882  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5      -3.458   9.749  10.616  1.00  0.70           H  
ATOM     89  N   GLN A   6      -3.394  11.020   7.884  1.00  0.64           N  
ATOM     90  CA  GLN A   6      -3.668  12.393   8.252  1.00  0.64           C  
ATOM     91  C   GLN A   6      -3.623  12.676   9.752  1.00  0.64           C  
ATOM     92  O   GLN A   6      -3.586  11.766  10.594  1.00  0.64           O  
ATOM     93  CB  GLN A   6      -5.010  12.781   7.696  1.00  0.64           C  
ATOM     94  CG  GLN A   6      -5.040  12.637   6.266  1.00  0.64           C  
ATOM     95  CD  GLN A   6      -6.316  12.889   5.722  1.00  0.64           C  
ATOM     96  OE1 GLN A   6      -6.587  12.261   4.715  1.00  0.64           O  
ATOM     97  NE2 GLN A   6      -7.133  13.744   6.327  1.00  0.64           N  
ATOM     98  H   GLN A   6      -4.170  10.357   7.921  1.00  0.64           H  
ATOM     99  HA  GLN A   6      -2.913  13.002   7.787  1.00  0.64           H  
ATOM    100 1HB  GLN A   6      -5.813  12.243   8.185  1.00  0.64           H  
ATOM    101 2HB  GLN A   6      -5.164  13.839   7.889  1.00  0.64           H  
ATOM    102 1HG  GLN A   6      -4.344  13.347   5.842  1.00  0.64           H  
ATOM    103 2HG  GLN A   6      -4.751  11.621   6.000  1.00  0.64           H  
ATOM    104 1HE2 GLN A   6      -8.070  13.909   5.959  1.00  0.64           H  
ATOM    105 2HE2 GLN A   6      -6.858  14.181   7.205  1.00  0.64           H  
ATOM    106  N   SER A   7      -3.627  13.968  10.067  1.00  0.62           N  
ATOM    107  CA  SER A   7      -3.648  14.447  11.451  1.00  0.62           C  
ATOM    108  C   SER A   7      -4.948  14.052  12.158  1.00  0.62           C  
ATOM    109  O   SER A   7      -5.935  13.694  11.510  1.00  0.62           O  
ATOM    110  CB  SER A   7      -3.517  15.955  11.483  1.00  0.62           C  
ATOM    111  OG  SER A   7      -4.665  16.571  10.971  1.00  0.62           O  
ATOM    112  H   SER A   7      -3.583  14.631   9.290  1.00  0.62           H  
ATOM    113  HA  SER A   7      -2.809  14.000  11.986  1.00  0.62           H  
ATOM    114 1HB  SER A   7      -3.351  16.286  12.505  1.00  0.62           H  
ATOM    115 2HB  SER A   7      -2.651  16.254  10.894  1.00  0.62           H  
ATOM    116  HG  SER A   7      -5.379  16.352  11.596  1.00  0.62           H  
ATOM    117  N   GLY A   8      -4.958  14.129  13.490  1.00  0.61           N  
ATOM    118  CA  GLY A   8      -6.152  13.749  14.236  1.00  0.61           C  
ATOM    119  C   GLY A   8      -7.219  14.833  14.226  1.00  0.61           C  
ATOM    120  O   GLY A   8      -7.041  15.883  13.611  1.00  0.61           O  
ATOM    121  H   GLY A   8      -4.131  14.431  13.984  1.00  0.61           H  
ATOM    122 1HA  GLY A   8      -6.563  12.834  13.811  1.00  0.61           H  
ATOM    123 2HA  GLY A   8      -5.874  13.524  15.265  1.00  0.61           H  
ATOM    124  N   ALA A   9      -8.314  14.562  14.932  1.00  0.61           N  
ATOM    125  CA  ALA A   9      -9.493  15.425  14.982  1.00  0.61           C  
ATOM    126  C   ALA A   9      -9.215  16.803  15.555  1.00  0.61           C  
ATOM    127  O   ALA A   9      -8.383  16.954  16.454  1.00  0.61           O  
ATOM    128  CB  ALA A   9     -10.581  14.767  15.811  1.00  0.61           C  
ATOM    129  H   ALA A   9      -8.348  13.687  15.433  1.00  0.61           H  
ATOM    130  HA  ALA A   9      -9.844  15.552  13.963  1.00  0.61           H  
ATOM    131 1HB  ALA A   9     -11.469  15.404  15.799  1.00  0.61           H  
ATOM    132 2HB  ALA A   9     -10.826  13.794  15.388  1.00  0.61           H  
ATOM    133 3HB  ALA A   9     -10.235  14.642  16.834  1.00  0.61           H  
ATOM    134  N   GLU A  10      -9.965  17.793  15.063  1.00  0.62           N  
ATOM    135  CA  GLU A  10      -9.826  19.158  15.548  1.00  0.62           C  
ATOM    136  C   GLU A  10     -11.167  19.871  15.717  1.00  0.62           C  
ATOM    137  O   GLU A  10     -12.031  19.811  14.841  1.00  0.62           O  
ATOM    138  CB  GLU A  10      -8.938  19.948  14.582  1.00  0.62           C  
ATOM    139  CG  GLU A  10      -8.566  21.348  15.064  1.00  0.62           C  
ATOM    140  CD  GLU A  10      -7.524  22.009  14.205  1.00  0.62           C  
ATOM    141  OE1 GLU A  10      -7.170  21.455  13.195  1.00  0.62           O  
ATOM    142  OE2 GLU A  10      -7.057  23.058  14.580  1.00  0.62           O  
ATOM    143  H   GLU A  10     -10.622  17.577  14.315  1.00  0.62           H  
ATOM    144  HA  GLU A  10      -9.338  19.126  16.522  1.00  0.62           H  
ATOM    145 1HB  GLU A  10      -8.015  19.394  14.406  1.00  0.62           H  
ATOM    146 2HB  GLU A  10      -9.448  20.047  13.620  1.00  0.62           H  
ATOM    147 1HG  GLU A  10      -9.463  21.972  15.064  1.00  0.62           H  
ATOM    148 2HG  GLU A  10      -8.204  21.284  16.088  1.00  0.62           H  
ATOM    149  N   LEU A  11     -11.306  20.545  16.856  1.00  0.62           N  
ATOM    150  CA  LEU A  11     -12.475  21.353  17.196  1.00  0.62           C  
ATOM    151  C   LEU A  11     -12.149  22.833  17.053  1.00  0.62           C  
ATOM    152  O   LEU A  11     -11.154  23.313  17.599  1.00  0.62           O  
ATOM    153  CB  LEU A  11     -12.959  21.053  18.623  1.00  0.62           C  
ATOM    154  CG  LEU A  11     -14.134  21.929  19.123  1.00  0.62           C  
ATOM    155  CD1 LEU A  11     -15.382  21.640  18.305  1.00  0.62           C  
ATOM    156  CD2 LEU A  11     -14.380  21.642  20.595  1.00  0.62           C  
ATOM    157  H   LEU A  11     -10.543  20.514  17.517  1.00  0.62           H  
ATOM    158  HA  LEU A  11     -13.278  21.113  16.501  1.00  0.62           H  
ATOM    159 1HB  LEU A  11     -13.282  20.014  18.666  1.00  0.62           H  
ATOM    160 2HB  LEU A  11     -12.127  21.186  19.311  1.00  0.62           H  
ATOM    161  HG  LEU A  11     -13.885  22.985  18.995  1.00  0.62           H  
ATOM    162 1HD1 LEU A  11     -16.188  22.267  18.659  1.00  0.62           H  
ATOM    163 2HD1 LEU A  11     -15.189  21.861  17.267  1.00  0.62           H  
ATOM    164 3HD1 LEU A  11     -15.658  20.595  18.407  1.00  0.62           H  
ATOM    165 1HD2 LEU A  11     -15.203  22.265  20.952  1.00  0.62           H  
ATOM    166 2HD2 LEU A  11     -14.636  20.591  20.725  1.00  0.62           H  
ATOM    167 3HD2 LEU A  11     -13.479  21.870  21.164  1.00  0.62           H  
ATOM    168  N   ALA A  12     -12.988  23.550  16.318  1.00  0.62           N  
ATOM    169  CA  ALA A  12     -12.775  24.964  16.062  1.00  0.62           C  
ATOM    170  C   ALA A  12     -14.056  25.770  16.216  1.00  0.62           C  
ATOM    171  O   ALA A  12     -15.143  25.259  16.000  1.00  0.62           O  
ATOM    172  CB  ALA A  12     -12.245  25.124  14.656  1.00  0.62           C  
ATOM    173  H   ALA A  12     -13.783  23.079  15.886  1.00  0.62           H  
ATOM    174  HA  ALA A  12     -12.049  25.341  16.780  1.00  0.62           H  
ATOM    175 1HB  ALA A  12     -12.062  26.165  14.453  1.00  0.62           H  
ATOM    176 2HB  ALA A  12     -11.318  24.564  14.558  1.00  0.62           H  
ATOM    177 3HB  ALA A  12     -12.981  24.740  13.951  1.00  0.62           H  
ATOM    178  N   ARG A  13     -13.928  27.039  16.569  1.00  0.62           N  
ATOM    179  CA  ARG A  13     -15.093  27.915  16.631  1.00  0.62           C  
ATOM    180  C   ARG A  13     -15.315  28.489  15.228  1.00  0.62           C  
ATOM    181  O   ARG A  13     -14.344  28.606  14.483  1.00  0.62           O  
ATOM    182  CB  ARG A  13     -14.860  29.033  17.635  1.00  0.62           C  
ATOM    183  CG  ARG A  13     -14.676  28.564  19.087  1.00  0.62           C  
ATOM    184  CD  ARG A  13     -14.342  29.696  20.020  1.00  0.62           C  
ATOM    185  NE  ARG A  13     -15.467  30.611  20.272  1.00  0.62           N  
ATOM    186  CZ  ARG A  13     -15.325  31.856  20.782  1.00  0.62           C  
ATOM    187  NH1 ARG A  13     -14.122  32.319  21.062  1.00  0.62           N  
ATOM    188  NH2 ARG A  13     -16.387  32.611  21.005  1.00  0.62           N  
ATOM    189  H   ARG A  13     -13.012  27.411  16.777  1.00  0.62           H  
ATOM    190  HA  ARG A  13     -15.939  27.329  16.954  1.00  0.62           H  
ATOM    191 1HB  ARG A  13     -13.969  29.588  17.351  1.00  0.62           H  
ATOM    192 2HB  ARG A  13     -15.694  29.734  17.615  1.00  0.62           H  
ATOM    193 1HG  ARG A  13     -15.587  28.085  19.442  1.00  0.62           H  
ATOM    194 2HG  ARG A  13     -13.859  27.842  19.129  1.00  0.62           H  
ATOM    195 1HD  ARG A  13     -14.024  29.284  20.977  1.00  0.62           H  
ATOM    196 2HD  ARG A  13     -13.525  30.276  19.594  1.00  0.62           H  
ATOM    197  HE  ARG A  13     -16.421  30.280  20.089  1.00  0.62           H  
ATOM    198 1HH1 ARG A  13     -13.307  31.745  20.894  1.00  0.62           H  
ATOM    199 2HH1 ARG A  13     -14.015  33.247  21.443  1.00  0.62           H  
ATOM    200 1HH2 ARG A  13     -17.314  32.259  20.797  1.00  0.62           H  
ATOM    201 2HH2 ARG A  13     -16.274  33.537  21.386  1.00  0.62           H  
ATOM    202  N   PRO A  14     -16.538  28.842  14.813  1.00  0.61           N  
ATOM    203  CA  PRO A  14     -16.793  29.475  13.544  1.00  0.61           C  
ATOM    204  C   PRO A  14     -15.935  30.722  13.438  1.00  0.61           C  
ATOM    205  O   PRO A  14     -15.766  31.456  14.415  1.00  0.61           O  
ATOM    206  CB  PRO A  14     -18.277  29.822  13.627  1.00  0.61           C  
ATOM    207  CG  PRO A  14     -18.848  28.813  14.586  1.00  0.61           C  
ATOM    208  CD  PRO A  14     -17.739  28.592  15.608  1.00  0.61           C  
ATOM    209  HA  PRO A  14     -16.576  28.768  12.729  1.00  0.61           H  
ATOM    210 1HB  PRO A  14     -18.397  30.860  13.969  1.00  0.61           H  
ATOM    211 2HB  PRO A  14     -18.726  29.762  12.623  1.00  0.61           H  
ATOM    212 1HG  PRO A  14     -19.760  29.217  15.052  1.00  0.61           H  
ATOM    213 2HG  PRO A  14     -19.152  27.914  14.052  1.00  0.61           H  
ATOM    214 1HD  PRO A  14     -17.812  29.319  16.410  1.00  0.61           H  
ATOM    215 2HD  PRO A  14     -17.795  27.559  15.947  1.00  0.61           H  
ATOM    216  N   GLY A  15     -15.390  30.946  12.259  1.00  0.61           N  
ATOM    217  CA  GLY A  15     -14.531  32.077  11.955  1.00  0.61           C  
ATOM    218  C   GLY A  15     -13.053  31.745  12.158  1.00  0.61           C  
ATOM    219  O   GLY A  15     -12.180  32.469  11.676  1.00  0.61           O  
ATOM    220  H   GLY A  15     -15.596  30.293  11.514  1.00  0.61           H  
ATOM    221 1HA  GLY A  15     -14.702  32.387  10.925  1.00  0.61           H  
ATOM    222 2HA  GLY A  15     -14.807  32.916  12.592  1.00  0.61           H  
ATOM    223  N   ALA A  16     -12.772  30.634  12.838  1.00  0.60           N  
ATOM    224  CA  ALA A  16     -11.413  30.193  13.123  1.00  0.60           C  
ATOM    225  C   ALA A  16     -10.772  29.523  11.931  1.00  0.60           C  
ATOM    226  O   ALA A  16     -11.450  29.128  10.977  1.00  0.60           O  
ATOM    227  CB  ALA A  16     -11.392  29.225  14.280  1.00  0.60           C  
ATOM    228  H   ALA A  16     -13.530  30.066  13.224  1.00  0.60           H  
ATOM    229  HA  ALA A  16     -10.823  31.072  13.381  1.00  0.60           H  
ATOM    230 1HB  ALA A  16     -10.364  28.927  14.493  1.00  0.60           H  
ATOM    231 2HB  ALA A  16     -11.827  29.696  15.161  1.00  0.60           H  
ATOM    232 3HB  ALA A  16     -11.968  28.357  14.012  1.00  0.60           H  
ATOM    233  N   SER A  17      -9.450  29.408  11.976  1.00  0.58           N  
ATOM    234  CA  SER A  17      -8.760  28.672  10.935  1.00  0.58           C  
ATOM    235  C   SER A  17      -8.163  27.394  11.506  1.00  0.58           C  
ATOM    236  O   SER A  17      -7.785  27.359  12.680  1.00  0.58           O  
ATOM    237  CB  SER A  17      -7.647  29.501  10.323  1.00  0.58           C  
ATOM    238  OG  SER A  17      -8.148  30.651   9.692  1.00  0.58           O  
ATOM    239  H   SER A  17      -8.927  29.789  12.752  1.00  0.58           H  
ATOM    240  HA  SER A  17      -9.479  28.403  10.169  1.00  0.58           H  
ATOM    241 1HB  SER A  17      -6.915  29.777  11.079  1.00  0.58           H  
ATOM    242 2HB  SER A  17      -7.134  28.886   9.579  1.00  0.58           H  
ATOM    243  HG  SER A  17      -7.635  30.735   8.861  1.00  0.58           H  
ATOM    244  N   VAL A  18      -8.068  26.369  10.656  1.00  0.57           N  
ATOM    245  CA  VAL A  18      -7.450  25.083  11.013  1.00  0.57           C  
ATOM    246  C   VAL A  18      -6.436  24.638   9.979  1.00  0.57           C  
ATOM    247  O   VAL A  18      -6.503  25.032   8.812  1.00  0.57           O  
ATOM    248  CB  VAL A  18      -8.501  23.964  11.159  1.00  0.57           C  
ATOM    249  CG1 VAL A  18      -9.465  24.302  12.286  1.00  0.57           C  
ATOM    250  CG2 VAL A  18      -9.213  23.782   9.856  1.00  0.57           C  
ATOM    251  H   VAL A  18      -8.433  26.525   9.714  1.00  0.57           H  
ATOM    252  HA  VAL A  18      -6.942  25.196  11.970  1.00  0.57           H  
ATOM    253  HB  VAL A  18      -8.003  23.029  11.425  1.00  0.57           H  
ATOM    254 1HG1 VAL A  18     -10.197  23.502  12.396  1.00  0.57           H  
ATOM    255 2HG1 VAL A  18      -8.901  24.407  13.217  1.00  0.57           H  
ATOM    256 3HG1 VAL A  18      -9.959  25.226  12.083  1.00  0.57           H  
ATOM    257 1HG2 VAL A  18      -9.953  22.989   9.944  1.00  0.57           H  
ATOM    258 2HG2 VAL A  18      -9.698  24.715   9.612  1.00  0.57           H  
ATOM    259 3HG2 VAL A  18      -8.492  23.521   9.078  1.00  0.57           H  
ATOM    260  N   LYS A  19      -5.517  23.772  10.393  1.00  0.57           N  
ATOM    261  CA  LYS A  19      -4.537  23.232   9.457  1.00  0.57           C  
ATOM    262  C   LYS A  19      -4.405  21.729   9.598  1.00  0.57           C  
ATOM    263  O   LYS A  19      -4.098  21.209  10.673  1.00  0.57           O  
ATOM    264  CB  LYS A  19      -3.182  23.919   9.652  1.00  0.57           C  
ATOM    265  CG  LYS A  19      -2.087  23.502   8.680  1.00  0.57           C  
ATOM    266  CD  LYS A  19      -0.834  24.361   8.895  1.00  0.57           C  
ATOM    267  CE  LYS A  19       0.292  23.979   7.955  1.00  0.57           C  
ATOM    268  NZ  LYS A  19       1.486  24.858   8.135  1.00  0.57           N  
ATOM    269  H   LYS A  19      -5.507  23.474  11.363  1.00  0.57           H  
ATOM    270  HA  LYS A  19      -4.876  23.431   8.443  1.00  0.57           H  
ATOM    271 1HB  LYS A  19      -3.310  24.999   9.553  1.00  0.57           H  
ATOM    272 2HB  LYS A  19      -2.820  23.723  10.660  1.00  0.57           H  
ATOM    273 1HG  LYS A  19      -1.841  22.446   8.829  1.00  0.57           H  
ATOM    274 2HG  LYS A  19      -2.448  23.628   7.656  1.00  0.57           H  
ATOM    275 1HD  LYS A  19      -1.090  25.412   8.727  1.00  0.57           H  
ATOM    276 2HD  LYS A  19      -0.490  24.251   9.923  1.00  0.57           H  
ATOM    277 1HE  LYS A  19       0.581  22.955   8.152  1.00  0.57           H  
ATOM    278 2HE  LYS A  19      -0.057  24.058   6.924  1.00  0.57           H  
ATOM    279 1HZ  LYS A  19       2.215  24.571   7.494  1.00  0.57           H  
ATOM    280 2HZ  LYS A  19       1.227  25.819   7.945  1.00  0.57           H  
ATOM    281 3HZ  LYS A  19       1.823  24.781   9.084  1.00  0.57           H  
ATOM    282  N   MET A  20      -4.642  21.040   8.496  1.00  0.57           N  
ATOM    283  CA  MET A  20      -4.592  19.593   8.421  1.00  0.57           C  
ATOM    284  C   MET A  20      -3.374  19.157   7.638  1.00  0.57           C  
ATOM    285  O   MET A  20      -2.871  19.899   6.788  1.00  0.57           O  
ATOM    286  CB  MET A  20      -5.873  19.069   7.785  1.00  0.57           C  
ATOM    287  CG  MET A  20      -7.116  19.365   8.603  1.00  0.57           C  
ATOM    288  SD  MET A  20      -8.607  18.879   7.770  1.00  0.57           S  
ATOM    289  CE  MET A  20      -8.705  20.223   6.626  1.00  0.57           C  
ATOM    290  H   MET A  20      -4.882  21.556   7.653  1.00  0.57           H  
ATOM    291  HA  MET A  20      -4.504  19.186   9.430  1.00  0.57           H  
ATOM    292 1HB  MET A  20      -6.000  19.523   6.802  1.00  0.57           H  
ATOM    293 2HB  MET A  20      -5.799  17.989   7.644  1.00  0.57           H  
ATOM    294 1HG  MET A  20      -7.058  18.852   9.557  1.00  0.57           H  
ATOM    295 2HG  MET A  20      -7.173  20.436   8.802  1.00  0.57           H  
ATOM    296 1HE  MET A  20      -9.578  20.107   6.009  1.00  0.57           H  
ATOM    297 2HE  MET A  20      -8.767  21.163   7.172  1.00  0.57           H  
ATOM    298 3HE  MET A  20      -7.814  20.227   6.005  1.00  0.57           H  
ATOM    299  N   SER A  21      -2.934  17.933   7.864  1.00  0.58           N  
ATOM    300  CA  SER A  21      -1.809  17.420   7.099  1.00  0.58           C  
ATOM    301  C   SER A  21      -2.037  15.986   6.674  1.00  0.58           C  
ATOM    302  O   SER A  21      -2.784  15.250   7.327  1.00  0.58           O  
ATOM    303  CB  SER A  21      -0.541  17.498   7.932  1.00  0.58           C  
ATOM    304  OG  SER A  21      -0.623  16.656   9.057  1.00  0.58           O  
ATOM    305  H   SER A  21      -3.372  17.368   8.578  1.00  0.58           H  
ATOM    306  HA  SER A  21      -1.686  18.020   6.203  1.00  0.58           H  
ATOM    307 1HB  SER A  21       0.310  17.217   7.318  1.00  0.58           H  
ATOM    308 2HB  SER A  21      -0.390  18.523   8.259  1.00  0.58           H  
ATOM    309  HG  SER A  21       0.223  16.733   9.507  1.00  0.58           H  
ATOM    310  N   CYS A  22      -1.349  15.588   5.601  1.00  0.61           N  
ATOM    311  CA  CYS A  22      -1.346  14.225   5.085  1.00  0.61           C  
ATOM    312  C   CYS A  22       0.046  13.753   4.735  1.00  0.61           C  
ATOM    313  O   CYS A  22       0.686  14.280   3.818  1.00  0.61           O  
ATOM    314  CB  CYS A  22      -2.213  14.119   3.832  1.00  0.61           C  
ATOM    315  SG  CYS A  22      -2.237  12.461   3.103  1.00  0.61           S  
ATOM    316  H   CYS A  22      -0.806  16.294   5.111  1.00  0.61           H  
ATOM    317  HA  CYS A  22      -1.754  13.564   5.848  1.00  0.61           H  
ATOM    318 1HB  CYS A  22      -3.229  14.399   4.080  1.00  0.61           H  
ATOM    319 2HB  CYS A  22      -1.852  14.812   3.077  1.00  0.61           H  
ATOM    320  N   LYS A  23       0.521  12.751   5.463  1.00  0.67           N  
ATOM    321  CA  LYS A  23       1.855  12.236   5.241  1.00  0.67           C  
ATOM    322  C   LYS A  23       1.800  11.003   4.373  1.00  0.67           C  
ATOM    323  O   LYS A  23       0.999  10.094   4.618  1.00  0.67           O  
ATOM    324  CB  LYS A  23       2.562  11.929   6.547  1.00  0.67           C  
ATOM    325  CG  LYS A  23       4.011  11.487   6.330  1.00  0.67           C  
ATOM    326  CD  LYS A  23       4.753  11.273   7.629  1.00  0.67           C  
ATOM    327  CE  LYS A  23       6.188  10.852   7.355  1.00  0.67           C  
ATOM    328  NZ  LYS A  23       6.955  10.650   8.613  1.00  0.67           N  
ATOM    329  H   LYS A  23      -0.061  12.343   6.194  1.00  0.67           H  
ATOM    330  HA  LYS A  23       2.440  12.988   4.712  1.00  0.67           H  
ATOM    331 1HB  LYS A  23       2.571  12.822   7.172  1.00  0.67           H  
ATOM    332 2HB  LYS A  23       2.025  11.144   7.084  1.00  0.67           H  
ATOM    333 1HG  LYS A  23       4.028  10.560   5.759  1.00  0.67           H  
ATOM    334 2HG  LYS A  23       4.531  12.256   5.742  1.00  0.67           H  
ATOM    335 1HD  LYS A  23       4.756  12.202   8.203  1.00  0.67           H  
ATOM    336 2HD  LYS A  23       4.256  10.501   8.213  1.00  0.67           H  
ATOM    337 1HE  LYS A  23       6.184   9.921   6.787  1.00  0.67           H  
ATOM    338 2HE  LYS A  23       6.677  11.627   6.758  1.00  0.67           H  
ATOM    339 1HZ  LYS A  23       7.900  10.374   8.389  1.00  0.67           H  
ATOM    340 2HZ  LYS A  23       6.970  11.514   9.136  1.00  0.67           H  
ATOM    341 3HZ  LYS A  23       6.515   9.928   9.167  1.00  0.67           H  
ATOM    342  N   ALA A  24       2.625  10.980   3.339  1.00  0.74           N  
ATOM    343  CA  ALA A  24       2.651   9.845   2.446  1.00  0.74           C  
ATOM    344  C   ALA A  24       3.909   9.006   2.582  1.00  0.74           C  
ATOM    345  O   ALA A  24       5.002   9.516   2.833  1.00  0.74           O  
ATOM    346  CB  ALA A  24       2.537  10.315   1.018  1.00  0.74           C  
ATOM    347  H   ALA A  24       3.246  11.772   3.166  1.00  0.74           H  
ATOM    348  HA  ALA A  24       1.802   9.211   2.685  1.00  0.74           H  
ATOM    349 1HB  ALA A  24       2.526   9.443   0.373  1.00  0.74           H  
ATOM    350 2HB  ALA A  24       1.620  10.889   0.891  1.00  0.74           H  
ATOM    351 3HB  ALA A  24       3.394  10.943   0.776  1.00  0.74           H  
ATOM    352  N   SER A  25       3.746   7.722   2.308  1.00  0.82           N  
ATOM    353  CA  SER A  25       4.838   6.769   2.217  1.00  0.82           C  
ATOM    354  C   SER A  25       4.530   5.790   1.082  1.00  0.82           C  
ATOM    355  O   SER A  25       3.391   5.726   0.614  1.00  0.82           O  
ATOM    356  CB  SER A  25       5.037   6.082   3.554  1.00  0.82           C  
ATOM    357  OG  SER A  25       3.915   5.336   3.909  1.00  0.82           O  
ATOM    358  H   SER A  25       2.789   7.384   2.204  1.00  0.82           H  
ATOM    359  HA  SER A  25       5.754   7.305   1.964  1.00  0.82           H  
ATOM    360 1HB  SER A  25       5.907   5.430   3.502  1.00  0.82           H  
ATOM    361 2HB  SER A  25       5.230   6.833   4.319  1.00  0.82           H  
ATOM    362  HG  SER A  25       3.177   5.964   3.923  1.00  0.82           H  
ATOM    363  N   GLY A  26       5.535   5.032   0.637  1.00  0.89           N  
ATOM    364  CA  GLY A  26       5.357   4.162  -0.527  1.00  0.89           C  
ATOM    365  C   GLY A  26       5.869   4.934  -1.744  1.00  0.89           C  
ATOM    366  O   GLY A  26       6.977   5.464  -1.701  1.00  0.89           O  
ATOM    367  H   GLY A  26       6.440   5.092   1.079  1.00  0.89           H  
ATOM    368 1HA  GLY A  26       5.920   3.238  -0.396  1.00  0.89           H  
ATOM    369 2HA  GLY A  26       4.312   3.901  -0.657  1.00  0.89           H  
ATOM    370  N   TYR A  27       5.096   4.989  -2.825  1.00  0.95           N  
ATOM    371  CA  TYR A  27       5.547   5.687  -4.027  1.00  0.95           C  
ATOM    372  C   TYR A  27       5.886   7.129  -3.678  1.00  0.95           C  
ATOM    373  O   TYR A  27       5.192   7.769  -2.886  1.00  0.95           O  
ATOM    374  CB  TYR A  27       4.484   5.670  -5.131  1.00  0.95           C  
ATOM    375  CG  TYR A  27       4.277   4.313  -5.782  1.00  0.95           C  
ATOM    376  CD1 TYR A  27       3.027   3.736  -5.796  1.00  0.95           C  
ATOM    377  CD2 TYR A  27       5.344   3.643  -6.352  1.00  0.95           C  
ATOM    378  CE1 TYR A  27       2.826   2.515  -6.360  1.00  0.95           C  
ATOM    379  CE2 TYR A  27       5.144   2.403  -6.932  1.00  0.95           C  
ATOM    380  CZ  TYR A  27       3.885   1.844  -6.933  1.00  0.95           C  
ATOM    381  OH  TYR A  27       3.668   0.613  -7.504  1.00  0.95           O  
ATOM    382  H   TYR A  27       4.196   4.539  -2.814  1.00  0.95           H  
ATOM    383  HA  TYR A  27       6.455   5.210  -4.397  1.00  0.95           H  
ATOM    384 1HB  TYR A  27       3.528   6.003  -4.722  1.00  0.95           H  
ATOM    385 2HB  TYR A  27       4.764   6.381  -5.910  1.00  0.95           H  
ATOM    386  HD1 TYR A  27       2.199   4.253  -5.364  1.00  0.95           H  
ATOM    387  HD2 TYR A  27       6.337   4.090  -6.345  1.00  0.95           H  
ATOM    388  HE1 TYR A  27       1.830   2.073  -6.362  1.00  0.95           H  
ATOM    389  HE2 TYR A  27       5.979   1.868  -7.383  1.00  0.95           H  
ATOM    390  HH  TYR A  27       2.879   0.211  -7.089  1.00  0.95           H  
ATOM    391  N   THR A  28       6.953   7.637  -4.285  1.00  0.98           N  
ATOM    392  CA  THR A  28       7.428   8.984  -4.011  1.00  0.98           C  
ATOM    393  C   THR A  28       6.362  10.063  -4.211  1.00  0.98           C  
ATOM    394  O   THR A  28       5.715  10.151  -5.254  1.00  0.98           O  
ATOM    395  CB  THR A  28       8.667   9.283  -4.884  1.00  0.98           C  
ATOM    396  OG1 THR A  28       9.703   8.336  -4.591  1.00  0.98           O  
ATOM    397  CG2 THR A  28       9.174  10.674  -4.654  1.00  0.98           C  
ATOM    398  H   THR A  28       7.465   7.056  -4.931  1.00  0.98           H  
ATOM    399  HA  THR A  28       7.739   9.018  -2.966  1.00  0.98           H  
ATOM    400  HB  THR A  28       8.394   9.174  -5.928  1.00  0.98           H  
ATOM    401  HG1 THR A  28      10.472   8.520  -5.142  1.00  0.98           H  
ATOM    402 1HG2 THR A  28      10.040  10.859  -5.289  1.00  0.98           H  
ATOM    403 2HG2 THR A  28       8.403  11.360  -4.906  1.00  0.98           H  
ATOM    404 3HG2 THR A  28       9.455  10.799  -3.610  1.00  0.98           H  
ATOM    405  N   PHE A  29       6.238  10.918  -3.200  1.00  0.99           N  
ATOM    406  CA  PHE A  29       5.289  12.031  -3.121  1.00  0.99           C  
ATOM    407  C   PHE A  29       5.376  12.950  -4.333  1.00  0.99           C  
ATOM    408  O   PHE A  29       4.367  13.332  -4.932  1.00  0.99           O  
ATOM    409  CB  PHE A  29       5.557  12.757  -1.818  1.00  0.99           C  
ATOM    410  CG  PHE A  29       4.716  13.909  -1.469  1.00  0.99           C  
ATOM    411  CD1 PHE A  29       3.420  13.727  -1.002  1.00  0.99           C  
ATOM    412  CD2 PHE A  29       5.237  15.176  -1.521  1.00  0.99           C  
ATOM    413  CE1 PHE A  29       2.663  14.799  -0.620  1.00  0.99           C  
ATOM    414  CE2 PHE A  29       4.493  16.246  -1.130  1.00  0.99           C  
ATOM    415  CZ  PHE A  29       3.194  16.060  -0.681  1.00  0.99           C  
ATOM    416  H   PHE A  29       6.833  10.759  -2.399  1.00  0.99           H  
ATOM    417  HA  PHE A  29       4.290  11.634  -3.069  1.00  0.99           H  
ATOM    418 1HB  PHE A  29       5.469  12.036  -1.004  1.00  0.99           H  
ATOM    419 2HB  PHE A  29       6.591  13.099  -1.816  1.00  0.99           H  
ATOM    420  HD1 PHE A  29       3.010  12.719  -0.942  1.00  0.99           H  
ATOM    421  HD2 PHE A  29       6.259  15.313  -1.869  1.00  0.99           H  
ATOM    422  HE1 PHE A  29       1.646  14.647  -0.256  1.00  0.99           H  
ATOM    423  HE2 PHE A  29       4.927  17.238  -1.175  1.00  0.99           H  
ATOM    424  HZ  PHE A  29       2.599  16.909  -0.369  1.00  0.99           H  
ATOM    425  N   THR A  30       6.594  13.253  -4.737  1.00  0.96           N  
ATOM    426  CA  THR A  30       6.845  14.144  -5.853  1.00  0.96           C  
ATOM    427  C   THR A  30       6.592  13.520  -7.226  1.00  0.96           C  
ATOM    428  O   THR A  30       6.888  14.148  -8.239  1.00  0.96           O  
ATOM    429  CB  THR A  30       8.269  14.711  -5.790  1.00  0.96           C  
ATOM    430  OG1 THR A  30       9.224  13.652  -5.803  1.00  0.96           O  
ATOM    431  CG2 THR A  30       8.427  15.525  -4.529  1.00  0.96           C  
ATOM    432  H   THR A  30       7.379  12.877  -4.225  1.00  0.96           H  
ATOM    433  HA  THR A  30       6.160  14.976  -5.769  1.00  0.96           H  
ATOM    434  HB  THR A  30       8.441  15.351  -6.656  1.00  0.96           H  
ATOM    435  HG1 THR A  30       9.097  13.121  -6.596  1.00  0.96           H  
ATOM    436 1HG2 THR A  30       9.434  15.933  -4.493  1.00  0.96           H  
ATOM    437 2HG2 THR A  30       7.704  16.345  -4.529  1.00  0.96           H  
ATOM    438 3HG2 THR A  30       8.258  14.892  -3.658  1.00  0.96           H  
ATOM    439  N   THR A  31       6.062  12.292  -7.281  1.00  0.92           N  
ATOM    440  CA  THR A  31       5.720  11.701  -8.561  1.00  0.92           C  
ATOM    441  C   THR A  31       4.202  11.629  -8.763  1.00  0.92           C  
ATOM    442  O   THR A  31       3.743  11.026  -9.728  1.00  0.92           O  
ATOM    443  CB  THR A  31       6.338  10.310  -8.741  1.00  0.92           C  
ATOM    444  OG1 THR A  31       5.840   9.403  -7.751  1.00  0.92           O  
ATOM    445  CG2 THR A  31       7.843  10.429  -8.586  1.00  0.92           C  
ATOM    446  H   THR A  31       5.860  11.760  -6.434  1.00  0.92           H  
ATOM    447  HA  THR A  31       6.120  12.334  -9.351  1.00  0.92           H  
ATOM    448  HB  THR A  31       6.102   9.922  -9.732  1.00  0.92           H  
ATOM    449  HG1 THR A  31       5.799   9.852  -6.882  1.00  0.92           H  
ATOM    450 1HG2 THR A  31       8.303   9.450  -8.709  1.00  0.92           H  
ATOM    451 2HG2 THR A  31       8.230  11.112  -9.339  1.00  0.92           H  
ATOM    452 3HG2 THR A  31       8.069  10.817  -7.596  1.00  0.92           H  
ATOM    453  N   TYR A  32       3.410  12.238  -7.867  1.00  0.87           N  
ATOM    454  CA  TYR A  32       1.959  12.203  -8.062  1.00  0.87           C  
ATOM    455  C   TYR A  32       1.208  13.434  -7.570  1.00  0.87           C  
ATOM    456  O   TYR A  32       1.703  14.213  -6.764  1.00  0.87           O  
ATOM    457  CB  TYR A  32       1.332  10.968  -7.406  1.00  0.87           C  
ATOM    458  CG  TYR A  32       1.466  10.849  -5.882  1.00  0.87           C  
ATOM    459  CD1 TYR A  32       0.513  11.426  -5.047  1.00  0.87           C  
ATOM    460  CD2 TYR A  32       2.480  10.089  -5.327  1.00  0.87           C  
ATOM    461  CE1 TYR A  32       0.575  11.261  -3.687  1.00  0.87           C  
ATOM    462  CE2 TYR A  32       2.529   9.913  -3.961  1.00  0.87           C  
ATOM    463  CZ  TYR A  32       1.582  10.501  -3.151  1.00  0.87           C  
ATOM    464  OH  TYR A  32       1.632  10.320  -1.818  1.00  0.87           O  
ATOM    465  H   TYR A  32       3.805  12.708  -7.050  1.00  0.87           H  
ATOM    466  HA  TYR A  32       1.772  12.135  -9.132  1.00  0.87           H  
ATOM    467 1HB  TYR A  32       0.264  10.945  -7.644  1.00  0.87           H  
ATOM    468 2HB  TYR A  32       1.770  10.074  -7.850  1.00  0.87           H  
ATOM    469  HD1 TYR A  32      -0.285  12.000  -5.474  1.00  0.87           H  
ATOM    470  HD2 TYR A  32       3.228   9.617  -5.965  1.00  0.87           H  
ATOM    471  HE1 TYR A  32      -0.175  11.714  -3.045  1.00  0.87           H  
ATOM    472  HE2 TYR A  32       3.324   9.308  -3.522  1.00  0.87           H  
ATOM    473  HH  TYR A  32       2.384   9.755  -1.607  1.00  0.87           H  
ATOM    474  N   THR A  33      -0.020  13.587  -8.065  1.00  0.82           N  
ATOM    475  CA  THR A  33      -0.903  14.658  -7.622  1.00  0.82           C  
ATOM    476  C   THR A  33      -1.668  14.169  -6.406  1.00  0.82           C  
ATOM    477  O   THR A  33      -2.217  13.051  -6.426  1.00  0.82           O  
ATOM    478  CB  THR A  33      -1.931  15.060  -8.698  1.00  0.82           C  
ATOM    479  OG1 THR A  33      -1.263  15.490  -9.893  1.00  0.82           O  
ATOM    480  CG2 THR A  33      -2.783  16.217  -8.193  1.00  0.82           C  
ATOM    481  H   THR A  33      -0.355  12.923  -8.749  1.00  0.82           H  
ATOM    482  HA  THR A  33      -0.311  15.527  -7.333  1.00  0.82           H  
ATOM    483  HB  THR A  33      -2.570  14.210  -8.924  1.00  0.82           H  
ATOM    484  HG1 THR A  33      -0.567  16.109  -9.657  1.00  0.82           H  
ATOM    485 1HG2 THR A  33      -3.509  16.499  -8.957  1.00  0.82           H  
ATOM    486 2HG2 THR A  33      -3.308  15.927  -7.297  1.00  0.82           H  
ATOM    487 3HG2 THR A  33      -2.142  17.067  -7.975  1.00  0.82           H  
ATOM    488  N   ILE A  34      -1.701  14.984  -5.363  1.00  0.76           N  
ATOM    489  CA  ILE A  34      -2.431  14.612  -4.170  1.00  0.76           C  
ATOM    490  C   ILE A  34      -3.648  15.519  -4.067  1.00  0.76           C  
ATOM    491  O   ILE A  34      -3.573  16.732  -4.274  1.00  0.76           O  
ATOM    492  CB  ILE A  34      -1.519  14.669  -2.919  1.00  0.76           C  
ATOM    493  CG1 ILE A  34      -2.279  14.112  -1.670  1.00  0.76           C  
ATOM    494  CG2 ILE A  34      -1.028  16.085  -2.709  1.00  0.76           C  
ATOM    495  CD1 ILE A  34      -1.376  13.745  -0.496  1.00  0.76           C  
ATOM    496  H   ILE A  34      -1.235  15.891  -5.426  1.00  0.76           H  
ATOM    497  HA  ILE A  34      -2.781  13.588  -4.273  1.00  0.76           H  
ATOM    498  HB  ILE A  34      -0.656  14.029  -3.082  1.00  0.76           H  
ATOM    499 1HG1 ILE A  34      -2.998  14.861  -1.331  1.00  0.76           H  
ATOM    500 2HG1 ILE A  34      -2.824  13.218  -1.961  1.00  0.76           H  
ATOM    501 1HG2 ILE A  34      -0.370  16.112  -1.862  1.00  0.76           H  
ATOM    502 2HG2 ILE A  34      -0.485  16.410  -3.598  1.00  0.76           H  
ATOM    503 3HG2 ILE A  34      -1.879  16.744  -2.536  1.00  0.76           H  
ATOM    504 1HD1 ILE A  34      -1.979  13.367   0.313  1.00  0.76           H  
ATOM    505 2HD1 ILE A  34      -0.668  12.975  -0.803  1.00  0.76           H  
ATOM    506 3HD1 ILE A  34      -0.836  14.612  -0.164  1.00  0.76           H  
ATOM    507  N   HIS A  35      -4.775  14.914  -3.763  1.00  0.71           N  
ATOM    508  CA  HIS A  35      -6.051  15.598  -3.688  1.00  0.71           C  
ATOM    509  C   HIS A  35      -6.621  15.631  -2.309  1.00  0.71           C  
ATOM    510  O   HIS A  35      -6.346  14.755  -1.492  1.00  0.71           O  
ATOM    511  CB  HIS A  35      -7.073  14.908  -4.595  1.00  0.71           C  
ATOM    512  CG  HIS A  35      -6.843  15.089  -6.067  1.00  0.71           C  
ATOM    513  ND1 HIS A  35      -7.665  15.878  -6.842  1.00  0.71           N  
ATOM    514  CD2 HIS A  35      -5.880  14.618  -6.901  1.00  0.71           C  
ATOM    515  CE1 HIS A  35      -7.234  15.872  -8.091  1.00  0.71           C  
ATOM    516  NE2 HIS A  35      -6.159  15.110  -8.157  1.00  0.71           N  
ATOM    517  H   HIS A  35      -4.747  13.914  -3.601  1.00  0.71           H  
ATOM    518  HA  HIS A  35      -5.938  16.624  -4.020  1.00  0.71           H  
ATOM    519 1HB  HIS A  35      -7.077  13.840  -4.374  1.00  0.71           H  
ATOM    520 2HB  HIS A  35      -8.068  15.290  -4.361  1.00  0.71           H  
ATOM    521  HD1 HIS A  35      -8.459  16.396  -6.511  1.00  0.71           H  
ATOM    522  HD2 HIS A  35      -5.013  13.971  -6.746  1.00  0.71           H  
ATOM    523  HE1 HIS A  35      -7.760  16.436  -8.859  1.00  0.71           H  
ATOM    524  N   TRP A  36      -7.425  16.649  -2.058  1.00  0.67           N  
ATOM    525  CA  TRP A  36      -8.182  16.733  -0.830  1.00  0.67           C  
ATOM    526  C   TRP A  36      -9.661  16.740  -1.153  1.00  0.67           C  
ATOM    527  O   TRP A  36     -10.126  17.466  -2.053  1.00  0.67           O  
ATOM    528  CB  TRP A  36      -7.786  17.963  -0.021  1.00  0.67           C  
ATOM    529  CG  TRP A  36      -6.403  17.842   0.599  1.00  0.67           C  
ATOM    530  CD1 TRP A  36      -5.202  18.121   0.012  1.00  0.67           C  
ATOM    531  CD2 TRP A  36      -6.095  17.424   1.963  1.00  0.67           C  
ATOM    532  NE1 TRP A  36      -4.175  17.912   0.903  1.00  0.67           N  
ATOM    533  CE2 TRP A  36      -4.703  17.489   2.106  1.00  0.67           C  
ATOM    534  CE3 TRP A  36      -6.883  17.007   3.061  1.00  0.67           C  
ATOM    535  CZ2 TRP A  36      -4.073  17.173   3.304  1.00  0.67           C  
ATOM    536  CZ3 TRP A  36      -6.254  16.690   4.255  1.00  0.67           C  
ATOM    537  CH2 TRP A  36      -4.889  16.772   4.376  1.00  0.67           C  
ATOM    538  H   TRP A  36      -7.547  17.359  -2.778  1.00  0.67           H  
ATOM    539  HA  TRP A  36      -7.970  15.857  -0.229  1.00  0.67           H  
ATOM    540 1HB  TRP A  36      -7.801  18.847  -0.665  1.00  0.67           H  
ATOM    541 2HB  TRP A  36      -8.516  18.119   0.769  1.00  0.67           H  
ATOM    542  HD1 TRP A  36      -5.075  18.465  -1.016  1.00  0.67           H  
ATOM    543  HE1 TRP A  36      -3.195  18.055   0.702  1.00  0.67           H  
ATOM    544  HE3 TRP A  36      -7.970  16.944   2.968  1.00  0.67           H  
ATOM    545  HZ2 TRP A  36      -2.988  17.228   3.424  1.00  0.67           H  
ATOM    546  HZ3 TRP A  36      -6.871  16.376   5.098  1.00  0.67           H  
ATOM    547  HH2 TRP A  36      -4.436  16.514   5.328  1.00  0.67           H  
ATOM    548  N   VAL A  37     -10.387  15.915  -0.412  1.00  0.65           N  
ATOM    549  CA  VAL A  37     -11.821  15.753  -0.552  1.00  0.65           C  
ATOM    550  C   VAL A  37     -12.499  15.873   0.805  1.00  0.65           C  
ATOM    551  O   VAL A  37     -11.863  15.700   1.851  1.00  0.65           O  
ATOM    552  CB  VAL A  37     -12.142  14.383  -1.182  1.00  0.65           C  
ATOM    553  CG1 VAL A  37     -11.489  14.244  -2.566  1.00  0.65           C  
ATOM    554  CG2 VAL A  37     -11.655  13.314  -0.288  1.00  0.65           C  
ATOM    555  H   VAL A  37      -9.897  15.345   0.282  1.00  0.65           H  
ATOM    556  HA  VAL A  37     -12.206  16.543  -1.199  1.00  0.65           H  
ATOM    557  HB  VAL A  37     -13.223  14.302  -1.313  1.00  0.65           H  
ATOM    558 1HG1 VAL A  37     -11.749  13.275  -2.992  1.00  0.65           H  
ATOM    559 2HG1 VAL A  37     -11.841  15.021  -3.215  1.00  0.65           H  
ATOM    560 3HG1 VAL A  37     -10.408  14.316  -2.477  1.00  0.65           H  
ATOM    561 1HG2 VAL A  37     -11.877  12.341  -0.704  1.00  0.65           H  
ATOM    562 2HG2 VAL A  37     -10.579  13.414  -0.177  1.00  0.65           H  
ATOM    563 3HG2 VAL A  37     -12.146  13.421   0.680  1.00  0.65           H  
ATOM    564  N   ARG A  38     -13.803  16.097   0.800  1.00  0.65           N  
ATOM    565  CA  ARG A  38     -14.554  16.207   2.042  1.00  0.65           C  
ATOM    566  C   ARG A  38     -15.852  15.425   2.085  1.00  0.65           C  
ATOM    567  O   ARG A  38     -16.617  15.403   1.118  1.00  0.65           O  
ATOM    568  CB  ARG A  38     -14.864  17.659   2.284  1.00  0.65           C  
ATOM    569  CG  ARG A  38     -15.600  17.959   3.495  1.00  0.65           C  
ATOM    570  CD  ARG A  38     -15.813  19.415   3.668  1.00  0.65           C  
ATOM    571  NE  ARG A  38     -16.758  19.987   2.778  1.00  0.65           N  
ATOM    572  CZ  ARG A  38     -17.081  21.277   2.848  1.00  0.65           C  
ATOM    573  NH1 ARG A  38     -16.479  22.029   3.767  1.00  0.65           N  
ATOM    574  NH2 ARG A  38     -17.982  21.793   2.022  1.00  0.65           N  
ATOM    575  H   ARG A  38     -14.273  16.260  -0.089  1.00  0.65           H  
ATOM    576  HA  ARG A  38     -13.923  15.847   2.853  1.00  0.65           H  
ATOM    577 1HB  ARG A  38     -13.927  18.137   2.413  1.00  0.65           H  
ATOM    578 2HB  ARG A  38     -15.372  18.102   1.422  1.00  0.65           H  
ATOM    579 1HG  ARG A  38     -16.574  17.478   3.473  1.00  0.65           H  
ATOM    580 2HG  ARG A  38     -15.015  17.584   4.335  1.00  0.65           H  
ATOM    581 1HD  ARG A  38     -16.131  19.648   4.675  1.00  0.65           H  
ATOM    582 2HD  ARG A  38     -14.899  19.912   3.474  1.00  0.65           H  
ATOM    583  HE  ARG A  38     -17.208  19.407   2.073  1.00  0.65           H  
ATOM    584 1HH1 ARG A  38     -15.774  21.627   4.409  1.00  0.65           H  
ATOM    585 2HH1 ARG A  38     -16.704  23.033   3.870  1.00  0.65           H  
ATOM    586 1HH2 ARG A  38     -18.429  21.200   1.303  1.00  0.65           H  
ATOM    587 2HH2 ARG A  38     -18.220  22.771   2.085  1.00  0.65           H  
ATOM    588  N   GLN A  39     -16.114  14.789   3.224  1.00  0.67           N  
ATOM    589  CA  GLN A  39     -17.375  14.095   3.406  1.00  0.67           C  
ATOM    590  C   GLN A  39     -18.090  14.484   4.690  1.00  0.67           C  
ATOM    591  O   GLN A  39     -17.602  14.239   5.798  1.00  0.67           O  
ATOM    592  CB  GLN A  39     -17.161  12.597   3.435  1.00  0.67           C  
ATOM    593  CG  GLN A  39     -18.457  11.841   3.532  1.00  0.67           C  
ATOM    594  CD  GLN A  39     -18.294  10.357   3.438  1.00  0.67           C  
ATOM    595  OE1 GLN A  39     -17.279   9.782   3.857  1.00  0.67           O  
ATOM    596  NE2 GLN A  39     -19.306   9.716   2.863  1.00  0.67           N  
ATOM    597  H   GLN A  39     -15.427  14.790   3.980  1.00  0.67           H  
ATOM    598  HA  GLN A  39     -18.034  14.339   2.572  1.00  0.67           H  
ATOM    599 1HB  GLN A  39     -16.624  12.283   2.554  1.00  0.67           H  
ATOM    600 2HB  GLN A  39     -16.560  12.341   4.301  1.00  0.67           H  
ATOM    601 1HG  GLN A  39     -18.940  12.075   4.482  1.00  0.67           H  
ATOM    602 2HG  GLN A  39     -19.102  12.164   2.710  1.00  0.67           H  
ATOM    603 1HE2 GLN A  39     -19.282   8.724   2.753  1.00  0.67           H  
ATOM    604 2HE2 GLN A  39     -20.114  10.265   2.529  1.00  0.67           H  
ATOM    605  N   ARG A  40     -19.251  15.089   4.535  1.00  0.70           N  
ATOM    606  CA  ARG A  40     -20.070  15.485   5.663  1.00  0.70           C  
ATOM    607  C   ARG A  40     -20.980  14.287   5.932  1.00  0.70           C  
ATOM    608  O   ARG A  40     -21.412  13.664   4.963  1.00  0.70           O  
ATOM    609  CB  ARG A  40     -20.862  16.735   5.327  1.00  0.70           C  
ATOM    610  CG  ARG A  40     -21.670  17.326   6.445  1.00  0.70           C  
ATOM    611  CD  ARG A  40     -22.273  18.598   6.014  1.00  0.70           C  
ATOM    612  NE  ARG A  40     -23.010  19.261   7.070  1.00  0.70           N  
ATOM    613  CZ  ARG A  40     -23.633  20.442   6.903  1.00  0.70           C  
ATOM    614  NH1 ARG A  40     -23.586  21.013   5.724  1.00  0.70           N  
ATOM    615  NH2 ARG A  40     -24.279  21.022   7.909  1.00  0.70           N  
ATOM    616  H   ARG A  40     -19.586  15.273   3.597  1.00  0.70           H  
ATOM    617  HA  ARG A  40     -19.427  15.706   6.507  1.00  0.70           H  
ATOM    618 1HB  ARG A  40     -20.173  17.512   4.990  1.00  0.70           H  
ATOM    619 2HB  ARG A  40     -21.543  16.526   4.504  1.00  0.70           H  
ATOM    620 1HG  ARG A  40     -22.464  16.633   6.739  1.00  0.70           H  
ATOM    621 2HG  ARG A  40     -21.019  17.530   7.296  1.00  0.70           H  
ATOM    622 1HD  ARG A  40     -21.481  19.274   5.679  1.00  0.70           H  
ATOM    623 2HD  ARG A  40     -22.958  18.407   5.189  1.00  0.70           H  
ATOM    624  HE  ARG A  40     -23.041  18.825   7.981  1.00  0.70           H  
ATOM    625 1HH1 ARG A  40     -23.091  20.576   4.966  1.00  0.70           H  
ATOM    626 2HH1 ARG A  40     -24.048  21.916   5.573  1.00  0.70           H  
ATOM    627 1HH2 ARG A  40     -24.308  20.579   8.814  1.00  0.70           H  
ATOM    628 2HH2 ARG A  40     -24.740  21.943   7.770  1.00  0.70           H  
ATOM    629  N   PRO A  41     -21.240  13.879   7.179  1.00  0.73           N  
ATOM    630  CA  PRO A  41     -22.120  12.769   7.469  1.00  0.73           C  
ATOM    631  C   PRO A  41     -23.448  12.964   6.762  1.00  0.73           C  
ATOM    632  O   PRO A  41     -24.005  14.061   6.759  1.00  0.73           O  
ATOM    633  CB  PRO A  41     -22.258  12.855   8.993  1.00  0.73           C  
ATOM    634  CG  PRO A  41     -20.936  13.465   9.445  1.00  0.73           C  
ATOM    635  CD  PRO A  41     -20.590  14.482   8.367  1.00  0.73           C  
ATOM    636  HA  PRO A  41     -21.638  11.830   7.156  1.00  0.73           H  
ATOM    637 1HB  PRO A  41     -23.130  13.473   9.256  1.00  0.73           H  
ATOM    638 2HB  PRO A  41     -22.436  11.854   9.412  1.00  0.73           H  
ATOM    639 1HG  PRO A  41     -21.051  13.921  10.442  1.00  0.73           H  
ATOM    640 2HG  PRO A  41     -20.172  12.679   9.542  1.00  0.73           H  
ATOM    641 1HD  PRO A  41     -21.011  15.465   8.604  1.00  0.73           H  
ATOM    642 2HD  PRO A  41     -19.494  14.498   8.265  1.00  0.73           H  
ATOM    643  N   GLY A  42     -23.953  11.884   6.170  1.00  0.75           N  
ATOM    644  CA  GLY A  42     -25.203  11.911   5.417  1.00  0.75           C  
ATOM    645  C   GLY A  42     -25.025  12.302   3.941  1.00  0.75           C  
ATOM    646  O   GLY A  42     -25.995  12.280   3.180  1.00  0.75           O  
ATOM    647  H   GLY A  42     -23.444  11.014   6.227  1.00  0.75           H  
ATOM    648 1HA  GLY A  42     -25.673  10.930   5.474  1.00  0.75           H  
ATOM    649 2HA  GLY A  42     -25.887  12.613   5.891  1.00  0.75           H  
ATOM    650  N   HIS A  43     -23.792  12.610   3.524  1.00  0.76           N  
ATOM    651  CA  HIS A  43     -23.520  13.036   2.151  1.00  0.76           C  
ATOM    652  C   HIS A  43     -22.370  12.273   1.486  1.00  0.76           C  
ATOM    653  O   HIS A  43     -21.574  11.599   2.153  1.00  0.76           O  
ATOM    654  CB  HIS A  43     -23.188  14.531   2.130  1.00  0.76           C  
ATOM    655  CG  HIS A  43     -24.294  15.409   2.625  1.00  0.76           C  
ATOM    656  ND1 HIS A  43     -25.307  15.868   1.807  1.00  0.76           N  
ATOM    657  CD2 HIS A  43     -24.552  15.902   3.858  1.00  0.76           C  
ATOM    658  CE1 HIS A  43     -26.140  16.608   2.518  1.00  0.76           C  
ATOM    659  NE2 HIS A  43     -25.705  16.645   3.764  1.00  0.76           N  
ATOM    660  H   HIS A  43     -23.020  12.635   4.191  1.00  0.76           H  
ATOM    661  HA  HIS A  43     -24.409  12.878   1.542  1.00  0.76           H  
ATOM    662 1HB  HIS A  43     -22.312  14.708   2.753  1.00  0.76           H  
ATOM    663 2HB  HIS A  43     -22.928  14.834   1.116  1.00  0.76           H  
ATOM    664  HD2 HIS A  43     -23.958  15.735   4.757  1.00  0.76           H  
ATOM    665  HE1 HIS A  43     -27.035  17.101   2.140  1.00  0.76           H  
ATOM    666  HE2 HIS A  43     -26.146  17.134   4.529  1.00  0.76           H  
ATOM    667  N   ASP A  44     -22.323  12.353   0.151  1.00  0.77           N  
ATOM    668  CA  ASP A  44     -21.235  11.801  -0.659  1.00  0.77           C  
ATOM    669  C   ASP A  44     -20.045  12.755  -0.631  1.00  0.77           C  
ATOM    670  O   ASP A  44     -20.150  13.862  -0.103  1.00  0.77           O  
ATOM    671  CB  ASP A  44     -21.703  11.533  -2.098  1.00  0.77           C  
ATOM    672  CG  ASP A  44     -20.844  10.480  -2.877  1.00  0.77           C  
ATOM    673  OD1 ASP A  44     -19.827  10.061  -2.357  1.00  0.77           O  
ATOM    674  OD2 ASP A  44     -21.234  10.107  -3.960  1.00  0.77           O  
ATOM    675  H   ASP A  44     -23.050  12.875  -0.320  1.00  0.77           H  
ATOM    676  HA  ASP A  44     -20.919  10.852  -0.221  1.00  0.77           H  
ATOM    677 1HB  ASP A  44     -22.738  11.189  -2.084  1.00  0.77           H  
ATOM    678 2HB  ASP A  44     -21.680  12.470  -2.658  1.00  0.77           H  
ATOM    679  N   LEU A  45     -18.923  12.319  -1.183  1.00  0.76           N  
ATOM    680  CA  LEU A  45     -17.709  13.131  -1.200  1.00  0.76           C  
ATOM    681  C   LEU A  45     -17.737  14.321  -2.161  1.00  0.76           C  
ATOM    682  O   LEU A  45     -18.165  14.214  -3.313  1.00  0.76           O  
ATOM    683  CB  LEU A  45     -16.507  12.255  -1.558  1.00  0.76           C  
ATOM    684  CG  LEU A  45     -15.842  11.563  -0.381  1.00  0.76           C  
ATOM    685  CD1 LEU A  45     -16.816  10.576   0.228  1.00  0.76           C  
ATOM    686  CD2 LEU A  45     -14.589  10.869  -0.854  1.00  0.76           C  
ATOM    687  H   LEU A  45     -18.939  11.385  -1.598  1.00  0.76           H  
ATOM    688  HA  LEU A  45     -17.561  13.518  -0.194  1.00  0.76           H  
ATOM    689 1HB  LEU A  45     -16.838  11.486  -2.257  1.00  0.76           H  
ATOM    690 2HB  LEU A  45     -15.759  12.879  -2.050  1.00  0.76           H  
ATOM    691  HG  LEU A  45     -15.581  12.306   0.375  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45     -16.349  10.081   1.081  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45     -17.706  11.105   0.557  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45     -17.096   9.830  -0.518  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45     -14.098  10.378  -0.009  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45     -14.848  10.127  -1.608  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45     -13.927  11.602  -1.288  1.00  0.76           H  
ATOM    698  N   GLU A  46     -17.196  15.438  -1.685  1.00  0.74           N  
ATOM    699  CA  GLU A  46     -17.042  16.671  -2.451  1.00  0.74           C  
ATOM    700  C   GLU A  46     -15.565  16.966  -2.664  1.00  0.74           C  
ATOM    701  O   GLU A  46     -14.783  16.948  -1.713  1.00  0.74           O  
ATOM    702  CB  GLU A  46     -17.685  17.838  -1.686  1.00  0.74           C  
ATOM    703  CG  GLU A  46     -17.652  19.211  -2.388  1.00  0.74           C  
ATOM    704  CD  GLU A  46     -18.314  20.326  -1.560  1.00  0.74           C  
ATOM    705  OE1 GLU A  46     -18.662  20.072  -0.417  1.00  0.74           O  
ATOM    706  OE2 GLU A  46     -18.471  21.424  -2.072  1.00  0.74           O  
ATOM    707  H   GLU A  46     -16.899  15.436  -0.711  1.00  0.74           H  
ATOM    708  HA  GLU A  46     -17.523  16.552  -3.422  1.00  0.74           H  
ATOM    709 1HB  GLU A  46     -18.728  17.597  -1.480  1.00  0.74           H  
ATOM    710 2HB  GLU A  46     -17.183  17.950  -0.722  1.00  0.74           H  
ATOM    711 1HG  GLU A  46     -16.613  19.486  -2.577  1.00  0.74           H  
ATOM    712 2HG  GLU A  46     -18.155  19.129  -3.351  1.00  0.74           H  
ATOM    713  N   TRP A  47     -15.134  17.207  -3.895  1.00  0.73           N  
ATOM    714  CA  TRP A  47     -13.711  17.502  -4.044  1.00  0.73           C  
ATOM    715  C   TRP A  47     -13.420  18.923  -3.589  1.00  0.73           C  
ATOM    716  O   TRP A  47     -14.171  19.846  -3.916  1.00  0.73           O  
ATOM    717  CB  TRP A  47     -13.235  17.320  -5.486  1.00  0.73           C  
ATOM    718  CG  TRP A  47     -13.225  15.892  -5.944  1.00  0.73           C  
ATOM    719  CD1 TRP A  47     -13.766  14.813  -5.300  1.00  0.73           C  
ATOM    720  CD2 TRP A  47     -12.623  15.375  -7.157  1.00  0.73           C  
ATOM    721  NE1 TRP A  47     -13.553  13.673  -6.031  1.00  0.73           N  
ATOM    722  CE2 TRP A  47     -12.855  13.999  -7.173  1.00  0.73           C  
ATOM    723  CE3 TRP A  47     -11.917  15.966  -8.218  1.00  0.73           C  
ATOM    724  CZ2 TRP A  47     -12.413  13.195  -8.213  1.00  0.73           C  
ATOM    725  CZ3 TRP A  47     -11.473  15.159  -9.259  1.00  0.73           C  
ATOM    726  CH2 TRP A  47     -11.718  13.816  -9.259  1.00  0.73           C  
ATOM    727  H   TRP A  47     -15.764  17.204  -4.686  1.00  0.73           H  
ATOM    728  HA  TRP A  47     -13.146  16.827  -3.409  1.00  0.73           H  
ATOM    729 1HB  TRP A  47     -13.878  17.893  -6.154  1.00  0.73           H  
ATOM    730 2HB  TRP A  47     -12.224  17.721  -5.582  1.00  0.73           H  
ATOM    731  HD1 TRP A  47     -14.295  14.851  -4.350  1.00  0.73           H  
ATOM    732  HE1 TRP A  47     -13.862  12.746  -5.774  1.00  0.73           H  
ATOM    733  HE3 TRP A  47     -11.723  17.039  -8.224  1.00  0.73           H  
ATOM    734  HZ2 TRP A  47     -12.592  12.120  -8.233  1.00  0.73           H  
ATOM    735  HZ3 TRP A  47     -10.928  15.626 -10.081  1.00  0.73           H  
ATOM    736  HH2 TRP A  47     -11.362  13.215 -10.094  1.00  0.73           H  
ATOM    737  N   ILE A  48     -12.291  19.117  -2.913  1.00  0.72           N  
ATOM    738  CA  ILE A  48     -11.861  20.447  -2.510  1.00  0.72           C  
ATOM    739  C   ILE A  48     -10.756  21.020  -3.368  1.00  0.72           C  
ATOM    740  O   ILE A  48     -10.807  22.191  -3.750  1.00  0.72           O  
ATOM    741  CB  ILE A  48     -11.475  20.495  -1.034  1.00  0.72           C  
ATOM    742  CG1 ILE A  48     -12.695  20.254  -0.244  1.00  0.72           C  
ATOM    743  CG2 ILE A  48     -10.794  21.811  -0.690  1.00  0.72           C  
ATOM    744  CD1 ILE A  48     -12.479  20.170   1.153  1.00  0.72           C  
ATOM    745  H   ILE A  48     -11.698  18.328  -2.656  1.00  0.72           H  
ATOM    746  HA  ILE A  48     -12.715  21.107  -2.617  1.00  0.72           H  
ATOM    747  HB  ILE A  48     -10.791  19.676  -0.816  1.00  0.72           H  
ATOM    748 1HG1 ILE A  48     -13.345  21.048  -0.418  1.00  0.72           H  
ATOM    749 2HG1 ILE A  48     -13.173  19.327  -0.578  1.00  0.72           H  
ATOM    750 1HG2 ILE A  48     -10.533  21.812   0.352  1.00  0.72           H  
ATOM    751 2HG2 ILE A  48      -9.892  21.925  -1.290  1.00  0.72           H  
ATOM    752 3HG2 ILE A  48     -11.461  22.625  -0.894  1.00  0.72           H  
ATOM    753 1HD1 ILE A  48     -13.425  20.046   1.629  1.00  0.72           H  
ATOM    754 2HD1 ILE A  48     -11.821  19.331   1.374  1.00  0.72           H  
ATOM    755 3HD1 ILE A  48     -12.035  21.103   1.484  1.00  0.72           H  
ATOM    756  N   GLY A  49      -9.733  20.226  -3.638  1.00  0.72           N  
ATOM    757  CA  GLY A  49      -8.627  20.746  -4.434  1.00  0.72           C  
ATOM    758  C   GLY A  49      -7.472  19.773  -4.543  1.00  0.72           C  
ATOM    759  O   GLY A  49      -7.585  18.605  -4.161  1.00  0.72           O  
ATOM    760  H   GLY A  49      -9.732  19.274  -3.272  1.00  0.72           H  
ATOM    761 1HA  GLY A  49      -8.983  20.997  -5.433  1.00  0.72           H  
ATOM    762 2HA  GLY A  49      -8.272  21.675  -3.990  1.00  0.72           H  
ATOM    763  N   TYR A  50      -6.374  20.252  -5.106  1.00  0.73           N  
ATOM    764  CA  TYR A  50      -5.202  19.406  -5.272  1.00  0.73           C  
ATOM    765  C   TYR A  50      -3.886  20.142  -5.319  1.00  0.73           C  
ATOM    766  O   TYR A  50      -3.821  21.355  -5.539  1.00  0.73           O  
ATOM    767  CB  TYR A  50      -5.320  18.531  -6.510  1.00  0.73           C  
ATOM    768  CG  TYR A  50      -5.404  19.234  -7.824  1.00  0.73           C  
ATOM    769  CD1 TYR A  50      -4.246  19.549  -8.528  1.00  0.73           C  
ATOM    770  CD2 TYR A  50      -6.643  19.528  -8.355  1.00  0.73           C  
ATOM    771  CE1 TYR A  50      -4.334  20.179  -9.752  1.00  0.73           C  
ATOM    772  CE2 TYR A  50      -6.737  20.151  -9.578  1.00  0.73           C  
ATOM    773  CZ  TYR A  50      -5.590  20.486 -10.278  1.00  0.73           C  
ATOM    774  OH  TYR A  50      -5.691  21.157 -11.486  1.00  0.73           O  
ATOM    775  H   TYR A  50      -6.369  21.231  -5.391  1.00  0.73           H  
ATOM    776  HA  TYR A  50      -5.148  18.748  -4.406  1.00  0.73           H  
ATOM    777 1HB  TYR A  50      -4.486  17.845  -6.546  1.00  0.73           H  
ATOM    778 2HB  TYR A  50      -6.193  17.950  -6.403  1.00  0.73           H  
ATOM    779  HD1 TYR A  50      -3.269  19.304  -8.107  1.00  0.73           H  
ATOM    780  HD2 TYR A  50      -7.546  19.269  -7.803  1.00  0.73           H  
ATOM    781  HE1 TYR A  50      -3.428  20.439 -10.298  1.00  0.73           H  
ATOM    782  HE2 TYR A  50      -7.715  20.396  -9.994  1.00  0.73           H  
ATOM    783  HH  TYR A  50      -6.323  21.924 -11.385  1.00  0.73           H  
ATOM    784  N   ILE A  51      -2.830  19.364  -5.113  1.00  0.75           N  
ATOM    785  CA  ILE A  51      -1.460  19.828  -5.163  1.00  0.75           C  
ATOM    786  C   ILE A  51      -0.602  18.904  -6.021  1.00  0.75           C  
ATOM    787  O   ILE A  51      -0.690  17.679  -5.899  1.00  0.75           O  
ATOM    788  CB  ILE A  51      -0.827  19.804  -3.776  1.00  0.75           C  
ATOM    789  CG1 ILE A  51      -1.598  20.569  -2.788  1.00  0.75           C  
ATOM    790  CG2 ILE A  51       0.579  20.430  -3.848  1.00  0.75           C  
ATOM    791  CD1 ILE A  51      -1.099  20.245  -1.442  1.00  0.75           C  
ATOM    792  H   ILE A  51      -3.001  18.384  -4.902  1.00  0.75           H  
ATOM    793  HA  ILE A  51      -1.434  20.831  -5.573  1.00  0.75           H  
ATOM    794  HB  ILE A  51      -0.748  18.797  -3.424  1.00  0.75           H  
ATOM    795 1HG1 ILE A  51      -1.481  21.641  -2.969  1.00  0.75           H  
ATOM    796 2HG1 ILE A  51      -2.645  20.311  -2.834  1.00  0.75           H  
ATOM    797 1HG2 ILE A  51       1.019  20.420  -2.875  1.00  0.75           H  
ATOM    798 2HG2 ILE A  51       1.213  19.883  -4.516  1.00  0.75           H  
ATOM    799 3HG2 ILE A  51       0.494  21.468  -4.195  1.00  0.75           H  
ATOM    800 1HD1 ILE A  51      -1.623  20.784  -0.667  1.00  0.75           H  
ATOM    801 2HD1 ILE A  51      -1.225  19.185  -1.282  1.00  0.75           H  
ATOM    802 3HD1 ILE A  51      -0.060  20.493  -1.411  1.00  0.75           H  
ATOM    803  N   ASN A  52       0.243  19.466  -6.873  1.00  0.79           N  
ATOM    804  CA  ASN A  52       1.208  18.641  -7.588  1.00  0.79           C  
ATOM    805  C   ASN A  52       2.620  19.019  -7.127  1.00  0.79           C  
ATOM    806  O   ASN A  52       3.245  19.881  -7.759  1.00  0.79           O  
ATOM    807  CB  ASN A  52       1.098  18.793  -9.081  1.00  0.79           C  
ATOM    808  CG  ASN A  52       2.073  17.873  -9.805  1.00  0.79           C  
ATOM    809  OD1 ASN A  52       3.166  17.539  -9.288  1.00  0.79           O  
ATOM    810  ND2 ASN A  52       1.698  17.452 -10.991  1.00  0.79           N  
ATOM    811  H   ASN A  52       0.236  20.481  -6.988  1.00  0.79           H  
ATOM    812  HA  ASN A  52       1.015  17.595  -7.380  1.00  0.79           H  
ATOM    813 1HB  ASN A  52       0.080  18.559  -9.398  1.00  0.79           H  
ATOM    814 2HB  ASN A  52       1.306  19.829  -9.364  1.00  0.79           H  
ATOM    815 1HD2 ASN A  52       2.292  16.841 -11.523  1.00  0.79           H  
ATOM    816 2HD2 ASN A  52       0.819  17.741 -11.372  1.00  0.79           H  
ATOM    817  N   PRO A  53       3.191  18.319  -6.116  1.00  0.82           N  
ATOM    818  CA  PRO A  53       4.446  18.585  -5.437  1.00  0.82           C  
ATOM    819  C   PRO A  53       5.651  18.640  -6.367  1.00  0.82           C  
ATOM    820  O   PRO A  53       6.707  19.124  -5.969  1.00  0.82           O  
ATOM    821  CB  PRO A  53       4.569  17.401  -4.472  1.00  0.82           C  
ATOM    822  CG  PRO A  53       3.191  16.924  -4.261  1.00  0.82           C  
ATOM    823  CD  PRO A  53       2.530  17.110  -5.571  1.00  0.82           C  
ATOM    824  HA  PRO A  53       4.352  19.529  -4.875  1.00  0.82           H  
ATOM    825 1HB  PRO A  53       5.195  16.650  -4.901  1.00  0.82           H  
ATOM    826 2HB  PRO A  53       5.059  17.728  -3.550  1.00  0.82           H  
ATOM    827 1HG  PRO A  53       3.199  15.860  -3.952  1.00  0.82           H  
ATOM    828 2HG  PRO A  53       2.702  17.487  -3.457  1.00  0.82           H  
ATOM    829 1HD  PRO A  53       2.724  16.257  -6.218  1.00  0.82           H  
ATOM    830 2HD  PRO A  53       1.504  17.240  -5.341  1.00  0.82           H  
ATOM    831  N   SER A  54       5.534  18.106  -7.593  1.00  0.85           N  
ATOM    832  CA  SER A  54       6.679  18.147  -8.500  1.00  0.85           C  
ATOM    833  C   SER A  54       6.900  19.570  -9.028  1.00  0.85           C  
ATOM    834  O   SER A  54       7.962  19.881  -9.572  1.00  0.85           O  
ATOM    835  CB  SER A  54       6.483  17.202  -9.674  1.00  0.85           C  
ATOM    836  OG  SER A  54       5.486  17.652 -10.551  1.00  0.85           O  
ATOM    837  H   SER A  54       4.653  17.728  -7.942  1.00  0.85           H  
ATOM    838  HA  SER A  54       7.569  17.838  -7.950  1.00  0.85           H  
ATOM    839 1HB  SER A  54       7.425  17.094 -10.211  1.00  0.85           H  
ATOM    840 2HB  SER A  54       6.205  16.230  -9.301  1.00  0.85           H  
ATOM    841  HG  SER A  54       4.650  17.545 -10.078  1.00  0.85           H  
ATOM    842  N   SER A  55       5.875  20.422  -8.881  1.00  0.85           N  
ATOM    843  CA  SER A  55       5.922  21.804  -9.327  1.00  0.85           C  
ATOM    844  C   SER A  55       5.517  22.733  -8.197  1.00  0.85           C  
ATOM    845  O   SER A  55       5.847  23.920  -8.189  1.00  0.85           O  
ATOM    846  CB  SER A  55       4.941  21.993 -10.456  1.00  0.85           C  
ATOM    847  OG  SER A  55       3.622  21.795  -9.989  1.00  0.85           O  
ATOM    848  H   SER A  55       5.026  20.101  -8.428  1.00  0.85           H  
ATOM    849  HA  SER A  55       6.935  22.045  -9.649  1.00  0.85           H  
ATOM    850 1HB  SER A  55       5.041  22.993 -10.872  1.00  0.85           H  
ATOM    851 2HB  SER A  55       5.161  21.279 -11.248  1.00  0.85           H  
ATOM    852  HG  SER A  55       3.629  20.950  -9.494  1.00  0.85           H  
ATOM    853  N   GLY A  56       4.769  22.173  -7.250  1.00  0.83           N  
ATOM    854  CA  GLY A  56       4.181  22.911  -6.140  1.00  0.83           C  
ATOM    855  C   GLY A  56       2.831  23.553  -6.504  1.00  0.83           C  
ATOM    856  O   GLY A  56       2.214  24.219  -5.674  1.00  0.83           O  
ATOM    857  H   GLY A  56       4.544  21.187  -7.340  1.00  0.83           H  
ATOM    858 1HA  GLY A  56       4.040  22.230  -5.300  1.00  0.83           H  
ATOM    859 2HA  GLY A  56       4.877  23.682  -5.812  1.00  0.83           H  
ATOM    860  N   TYR A  57       2.379  23.356  -7.747  1.00  0.80           N  
ATOM    861  CA  TYR A  57       1.122  23.911  -8.242  1.00  0.80           C  
ATOM    862  C   TYR A  57      -0.077  23.433  -7.454  1.00  0.80           C  
ATOM    863  O   TYR A  57      -0.183  22.252  -7.117  1.00  0.80           O  
ATOM    864  CB  TYR A  57       0.898  23.542  -9.711  1.00  0.80           C  
ATOM    865  CG  TYR A  57      -0.441  24.030 -10.282  1.00  0.80           C  
ATOM    866  CD1 TYR A  57      -0.605  25.352 -10.670  1.00  0.80           C  
ATOM    867  CD2 TYR A  57      -1.511  23.137 -10.408  1.00  0.80           C  
ATOM    868  CE1 TYR A  57      -1.823  25.779 -11.179  1.00  0.80           C  
ATOM    869  CE2 TYR A  57      -2.724  23.570 -10.916  1.00  0.80           C  
ATOM    870  CZ  TYR A  57      -2.882  24.882 -11.301  1.00  0.80           C  
ATOM    871  OH  TYR A  57      -4.091  25.322 -11.810  1.00  0.80           O  
ATOM    872  H   TYR A  57       2.930  22.806  -8.397  1.00  0.80           H  
ATOM    873  HA  TYR A  57       1.168  24.995  -8.153  1.00  0.80           H  
ATOM    874 1HB  TYR A  57       1.705  23.958 -10.318  1.00  0.80           H  
ATOM    875 2HB  TYR A  57       0.938  22.459  -9.819  1.00  0.80           H  
ATOM    876  HD1 TYR A  57       0.221  26.054 -10.575  1.00  0.80           H  
ATOM    877  HD2 TYR A  57      -1.391  22.098 -10.102  1.00  0.80           H  
ATOM    878  HE1 TYR A  57      -1.949  26.817 -11.482  1.00  0.80           H  
ATOM    879  HE2 TYR A  57      -3.556  22.875 -11.015  1.00  0.80           H  
ATOM    880  HH  TYR A  57      -4.773  24.644 -11.672  1.00  0.80           H  
ATOM    881  N   SER A  58      -0.999  24.346  -7.168  1.00  0.75           N  
ATOM    882  CA  SER A  58      -2.214  23.946  -6.480  1.00  0.75           C  
ATOM    883  C   SER A  58      -3.443  24.462  -7.203  1.00  0.75           C  
ATOM    884  O   SER A  58      -3.377  25.476  -7.900  1.00  0.75           O  
ATOM    885  CB  SER A  58      -2.226  24.452  -5.050  1.00  0.75           C  
ATOM    886  OG  SER A  58      -2.251  25.864  -4.982  1.00  0.75           O  
ATOM    887  H   SER A  58      -0.863  25.306  -7.445  1.00  0.75           H  
ATOM    888  HA  SER A  58      -2.262  22.865  -6.472  1.00  0.75           H  
ATOM    889 1HB  SER A  58      -3.109  24.048  -4.550  1.00  0.75           H  
ATOM    890 2HB  SER A  58      -1.354  24.070  -4.511  1.00  0.75           H  
ATOM    891  HG  SER A  58      -2.598  26.060  -4.123  1.00  0.75           H  
ATOM    892  N   ASP A  59      -4.574  23.808  -6.950  1.00  0.71           N  
ATOM    893  CA  ASP A  59      -5.846  24.211  -7.534  1.00  0.71           C  
ATOM    894  C   ASP A  59      -6.991  23.914  -6.582  1.00  0.71           C  
ATOM    895  O   ASP A  59      -6.863  23.106  -5.654  1.00  0.71           O  
ATOM    896  CB  ASP A  59      -6.048  23.469  -8.838  1.00  0.71           C  
ATOM    897  CG  ASP A  59      -7.019  24.079  -9.831  1.00  0.71           C  
ATOM    898  OD1 ASP A  59      -7.666  25.063  -9.504  1.00  0.71           O  
ATOM    899  OD2 ASP A  59      -7.100  23.536 -10.938  1.00  0.71           O  
ATOM    900  H   ASP A  59      -4.514  22.977  -6.364  1.00  0.71           H  
ATOM    901  HA  ASP A  59      -5.822  25.283  -7.725  1.00  0.71           H  
ATOM    902 1HB  ASP A  59      -5.094  23.310  -9.315  1.00  0.71           H  
ATOM    903 2HB  ASP A  59      -6.434  22.526  -8.566  1.00  0.71           H  
ATOM    904  N   TYR A  60      -8.114  24.594  -6.815  1.00  0.68           N  
ATOM    905  CA  TYR A  60      -9.252  24.513  -5.892  1.00  0.68           C  
ATOM    906  C   TYR A  60     -10.616  24.427  -6.578  1.00  0.68           C  
ATOM    907  O   TYR A  60     -10.835  25.027  -7.635  1.00  0.68           O  
ATOM    908  CB  TYR A  60      -9.220  25.757  -5.003  1.00  0.68           C  
ATOM    909  CG  TYR A  60      -7.873  25.968  -4.342  1.00  0.68           C  
ATOM    910  CD1 TYR A  60      -6.903  26.678  -5.055  1.00  0.68           C  
ATOM    911  CD2 TYR A  60      -7.577  25.475  -3.094  1.00  0.68           C  
ATOM    912  CE1 TYR A  60      -5.652  26.861  -4.543  1.00  0.68           C  
ATOM    913  CE2 TYR A  60      -6.316  25.681  -2.584  1.00  0.68           C  
ATOM    914  CZ  TYR A  60      -5.352  26.359  -3.309  1.00  0.68           C  
ATOM    915  OH  TYR A  60      -4.075  26.533  -2.807  1.00  0.68           O  
ATOM    916  H   TYR A  60      -8.140  25.166  -7.668  1.00  0.68           H  
ATOM    917  HA  TYR A  60      -9.140  23.623  -5.278  1.00  0.68           H  
ATOM    918 1HB  TYR A  60      -9.448  26.632  -5.599  1.00  0.68           H  
ATOM    919 2HB  TYR A  60      -9.987  25.676  -4.225  1.00  0.68           H  
ATOM    920  HD1 TYR A  60      -7.139  27.069  -6.047  1.00  0.68           H  
ATOM    921  HD2 TYR A  60      -8.326  24.927  -2.519  1.00  0.68           H  
ATOM    922  HE1 TYR A  60      -4.899  27.398  -5.119  1.00  0.68           H  
ATOM    923  HE2 TYR A  60      -6.080  25.312  -1.619  1.00  0.68           H  
ATOM    924  HH  TYR A  60      -3.466  26.612  -3.552  1.00  0.68           H  
ATOM    925  N   ASN A  61     -11.566  23.757  -5.937  1.00  0.66           N  
ATOM    926  CA  ASN A  61     -12.926  23.722  -6.450  1.00  0.66           C  
ATOM    927  C   ASN A  61     -13.605  25.060  -6.149  1.00  0.66           C  
ATOM    928  O   ASN A  61     -13.202  25.804  -5.246  1.00  0.66           O  
ATOM    929  CB  ASN A  61     -13.686  22.516  -5.913  1.00  0.66           C  
ATOM    930  CG  ASN A  61     -14.926  22.143  -6.709  1.00  0.66           C  
ATOM    931  OD1 ASN A  61     -15.342  22.845  -7.651  1.00  0.66           O  
ATOM    932  ND2 ASN A  61     -15.528  21.043  -6.328  1.00  0.66           N  
ATOM    933  H   ASN A  61     -11.334  23.254  -5.084  1.00  0.66           H  
ATOM    934  HA  ASN A  61     -12.885  23.623  -7.536  1.00  0.66           H  
ATOM    935 1HB  ASN A  61     -13.017  21.650  -5.895  1.00  0.66           H  
ATOM    936 2HB  ASN A  61     -13.985  22.683  -4.915  1.00  0.66           H  
ATOM    937 1HD2 ASN A  61     -16.354  20.729  -6.795  1.00  0.66           H  
ATOM    938 2HD2 ASN A  61     -15.152  20.520  -5.535  1.00  0.66           H  
ATOM    939  N   GLN A  62     -14.670  25.334  -6.878  1.00  0.66           N  
ATOM    940  CA  GLN A  62     -15.360  26.623  -6.824  1.00  0.66           C  
ATOM    941  C   GLN A  62     -15.901  27.005  -5.450  1.00  0.66           C  
ATOM    942  O   GLN A  62     -15.970  28.183  -5.117  1.00  0.66           O  
ATOM    943  CB  GLN A  62     -16.474  26.660  -7.860  1.00  0.66           C  
ATOM    944  CG  GLN A  62     -17.087  28.028  -8.053  1.00  0.66           C  
ATOM    945  CD  GLN A  62     -16.055  29.040  -8.609  1.00  0.66           C  
ATOM    946  OE1 GLN A  62     -15.270  28.732  -9.535  1.00  0.66           O  
ATOM    947  NE2 GLN A  62     -16.065  30.251  -8.054  1.00  0.66           N  
ATOM    948  H   GLN A  62     -14.978  24.621  -7.533  1.00  0.66           H  
ATOM    949  HA  GLN A  62     -14.634  27.389  -7.097  1.00  0.66           H  
ATOM    950 1HB  GLN A  62     -16.096  26.311  -8.821  1.00  0.66           H  
ATOM    951 2HB  GLN A  62     -17.271  25.976  -7.555  1.00  0.66           H  
ATOM    952 1HG  GLN A  62     -17.916  27.953  -8.755  1.00  0.66           H  
ATOM    953 2HG  GLN A  62     -17.445  28.391  -7.088  1.00  0.66           H  
ATOM    954 1HE2 GLN A  62     -15.434  30.960  -8.369  1.00  0.66           H  
ATOM    955 2HE2 GLN A  62     -16.714  30.456  -7.319  1.00  0.66           H  
ATOM    956  N   ASN A  63     -16.273  26.024  -4.642  1.00  0.66           N  
ATOM    957  CA  ASN A  63     -16.838  26.314  -3.329  1.00  0.66           C  
ATOM    958  C   ASN A  63     -15.769  26.601  -2.263  1.00  0.66           C  
ATOM    959  O   ASN A  63     -16.110  26.924  -1.119  1.00  0.66           O  
ATOM    960  CB  ASN A  63     -17.704  25.153  -2.876  1.00  0.66           C  
ATOM    961  CG  ASN A  63     -18.957  25.007  -3.675  1.00  0.66           C  
ATOM    962  OD1 ASN A  63     -19.461  25.971  -4.268  1.00  0.66           O  
ATOM    963  ND2 ASN A  63     -19.489  23.809  -3.705  1.00  0.66           N  
ATOM    964  H   ASN A  63     -16.180  25.067  -4.946  1.00  0.66           H  
ATOM    965  HA  ASN A  63     -17.460  27.206  -3.414  1.00  0.66           H  
ATOM    966 1HB  ASN A  63     -17.138  24.230  -2.963  1.00  0.66           H  
ATOM    967 2HB  ASN A  63     -17.959  25.278  -1.824  1.00  0.66           H  
ATOM    968 1HD2 ASN A  63     -20.329  23.648  -4.221  1.00  0.66           H  
ATOM    969 2HD2 ASN A  63     -19.057  23.030  -3.195  1.00  0.66           H  
ATOM    970  N   PHE A  64     -14.491  26.439  -2.629  1.00  0.66           N  
ATOM    971  CA  PHE A  64     -13.380  26.608  -1.698  1.00  0.66           C  
ATOM    972  C   PHE A  64     -12.392  27.695  -2.118  1.00  0.66           C  
ATOM    973  O   PHE A  64     -11.497  28.095  -1.352  1.00  0.66           O  
ATOM    974  CB  PHE A  64     -12.708  25.268  -1.564  1.00  0.66           C  
ATOM    975  CG  PHE A  64     -13.693  24.280  -1.131  1.00  0.66           C  
ATOM    976  CD1 PHE A  64     -14.241  23.456  -2.056  1.00  0.66           C  
ATOM    977  CD2 PHE A  64     -14.099  24.189   0.176  1.00  0.66           C  
ATOM    978  CE1 PHE A  64     -15.195  22.540  -1.722  1.00  0.66           C  
ATOM    979  CE2 PHE A  64     -15.050  23.280   0.533  1.00  0.66           C  
ATOM    980  CZ  PHE A  64     -15.607  22.450  -0.423  1.00  0.66           C  
ATOM    981  H   PHE A  64     -14.263  26.190  -3.587  1.00  0.66           H  
ATOM    982  HA  PHE A  64     -13.790  26.888  -0.728  1.00  0.66           H  
ATOM    983 1HB  PHE A  64     -12.290  24.954  -2.528  1.00  0.66           H  
ATOM    984 2HB  PHE A  64     -11.909  25.314  -0.836  1.00  0.66           H  
ATOM    985  HD1 PHE A  64     -13.902  23.560  -3.061  1.00  0.66           H  
ATOM    986  HD2 PHE A  64     -13.664  24.856   0.925  1.00  0.66           H  
ATOM    987  HE1 PHE A  64     -15.628  21.884  -2.484  1.00  0.66           H  
ATOM    988  HE2 PHE A  64     -15.365  23.218   1.561  1.00  0.66           H  
ATOM    989  HZ  PHE A  64     -16.362  21.721  -0.153  1.00  0.66           H  
ATOM    990  N   LYS A  65     -12.528  28.201  -3.337  1.00  0.66           N  
ATOM    991  CA  LYS A  65     -11.615  29.256  -3.752  1.00  0.66           C  
ATOM    992  C   LYS A  65     -11.752  30.412  -2.759  1.00  0.66           C  
ATOM    993  O   LYS A  65     -12.861  30.839  -2.444  1.00  0.66           O  
ATOM    994  CB  LYS A  65     -11.949  29.733  -5.171  1.00  0.66           C  
ATOM    995  CG  LYS A  65     -11.658  28.723  -6.274  1.00  0.66           C  
ATOM    996  CD  LYS A  65     -12.101  29.235  -7.629  1.00  0.66           C  
ATOM    997  CE  LYS A  65     -11.874  28.196  -8.718  1.00  0.66           C  
ATOM    998  NZ  LYS A  65     -12.435  28.647 -10.032  1.00  0.66           N  
ATOM    999  H   LYS A  65     -13.224  27.822  -3.981  1.00  0.66           H  
ATOM   1000  HA  LYS A  65     -10.589  28.880  -3.718  1.00  0.66           H  
ATOM   1001 1HB  LYS A  65     -13.015  29.970  -5.224  1.00  0.66           H  
ATOM   1002 2HB  LYS A  65     -11.398  30.646  -5.389  1.00  0.66           H  
ATOM   1003 1HG  LYS A  65     -10.591  28.529  -6.309  1.00  0.66           H  
ATOM   1004 2HG  LYS A  65     -12.162  27.799  -6.068  1.00  0.66           H  
ATOM   1005 1HD  LYS A  65     -13.162  29.477  -7.593  1.00  0.66           H  
ATOM   1006 2HD  LYS A  65     -11.547  30.137  -7.880  1.00  0.66           H  
ATOM   1007 1HE  LYS A  65     -10.804  28.019  -8.827  1.00  0.66           H  
ATOM   1008 2HE  LYS A  65     -12.357  27.259  -8.427  1.00  0.66           H  
ATOM   1009 1HZ  LYS A  65     -12.273  27.935 -10.725  1.00  0.66           H  
ATOM   1010 2HZ  LYS A  65     -13.458  28.793  -9.919  1.00  0.66           H  
ATOM   1011 3HZ  LYS A  65     -11.999  29.507 -10.320  1.00  0.66           H  
ATOM   1012  N   GLY A  66     -10.631  30.903  -2.245  1.00  0.65           N  
ATOM   1013  CA  GLY A  66     -10.636  32.013  -1.288  1.00  0.65           C  
ATOM   1014  C   GLY A  66     -10.783  31.580   0.184  1.00  0.65           C  
ATOM   1015  O   GLY A  66     -10.631  32.404   1.087  1.00  0.65           O  
ATOM   1016  H   GLY A  66      -9.748  30.503  -2.528  1.00  0.65           H  
ATOM   1017 1HA  GLY A  66      -9.712  32.580  -1.403  1.00  0.65           H  
ATOM   1018 2HA  GLY A  66     -11.448  32.692  -1.541  1.00  0.65           H  
ATOM   1019  N   LYS A  67     -11.066  30.297   0.429  1.00  0.64           N  
ATOM   1020  CA  LYS A  67     -11.245  29.775   1.787  1.00  0.64           C  
ATOM   1021  C   LYS A  67     -10.152  28.776   2.134  1.00  0.64           C  
ATOM   1022  O   LYS A  67      -9.693  28.705   3.278  1.00  0.64           O  
ATOM   1023  CB  LYS A  67     -12.577  29.048   1.906  1.00  0.64           C  
ATOM   1024  CG  LYS A  67     -13.809  29.886   1.676  1.00  0.64           C  
ATOM   1025  CD  LYS A  67     -15.042  29.007   1.795  1.00  0.64           C  
ATOM   1026  CE  LYS A  67     -16.321  29.764   1.533  1.00  0.64           C  
ATOM   1027  NZ  LYS A  67     -17.487  28.853   1.561  1.00  0.64           N  
ATOM   1028  H   LYS A  67     -11.184  29.656  -0.351  1.00  0.64           H  
ATOM   1029  HA  LYS A  67     -11.201  30.598   2.499  1.00  0.64           H  
ATOM   1030 1HB  LYS A  67     -12.599  28.226   1.188  1.00  0.64           H  
ATOM   1031 2HB  LYS A  67     -12.656  28.610   2.903  1.00  0.64           H  
ATOM   1032 1HG  LYS A  67     -13.854  30.692   2.409  1.00  0.64           H  
ATOM   1033 2HG  LYS A  67     -13.772  30.319   0.672  1.00  0.64           H  
ATOM   1034 1HD  LYS A  67     -14.969  28.191   1.070  1.00  0.64           H  
ATOM   1035 2HD  LYS A  67     -15.085  28.574   2.797  1.00  0.64           H  
ATOM   1036 1HE  LYS A  67     -16.450  30.534   2.292  1.00  0.64           H  
ATOM   1037 2HE  LYS A  67     -16.263  30.238   0.552  1.00  0.64           H  
ATOM   1038 1HZ  LYS A  67     -18.331  29.372   1.377  1.00  0.64           H  
ATOM   1039 2HZ  LYS A  67     -17.357  28.138   0.838  1.00  0.64           H  
ATOM   1040 3HZ  LYS A  67     -17.551  28.407   2.469  1.00  0.64           H  
ATOM   1041  N   THR A  68      -9.754  27.989   1.138  1.00  0.63           N  
ATOM   1042  CA  THR A  68      -8.775  26.930   1.354  1.00  0.63           C  
ATOM   1043  C   THR A  68      -7.449  27.173   0.645  1.00  0.63           C  
ATOM   1044  O   THR A  68      -7.418  27.569  -0.521  1.00  0.63           O  
ATOM   1045  CB  THR A  68      -9.306  25.571   0.878  1.00  0.63           C  
ATOM   1046  OG1 THR A  68     -10.497  25.238   1.589  1.00  0.63           O  
ATOM   1047  CG2 THR A  68      -8.261  24.456   1.081  1.00  0.63           C  
ATOM   1048  H   THR A  68     -10.192  28.091   0.226  1.00  0.63           H  
ATOM   1049  HA  THR A  68      -8.584  26.868   2.416  1.00  0.63           H  
ATOM   1050  HB  THR A  68      -9.543  25.639  -0.182  1.00  0.63           H  
ATOM   1051  HG1 THR A  68     -10.807  24.382   1.291  1.00  0.63           H  
ATOM   1052 1HG2 THR A  68      -8.662  23.513   0.729  1.00  0.63           H  
ATOM   1053 2HG2 THR A  68      -7.366  24.674   0.524  1.00  0.63           H  
ATOM   1054 3HG2 THR A  68      -8.018  24.377   2.143  1.00  0.63           H  
ATOM   1055  N   THR A  69      -6.357  26.921   1.362  1.00  0.62           N  
ATOM   1056  CA  THR A  69      -5.025  26.967   0.767  1.00  0.62           C  
ATOM   1057  C   THR A  69      -4.353  25.598   0.894  1.00  0.62           C  
ATOM   1058  O   THR A  69      -4.320  25.003   1.976  1.00  0.62           O  
ATOM   1059  CB  THR A  69      -4.133  28.053   1.397  1.00  0.62           C  
ATOM   1060  OG1 THR A  69      -4.730  29.343   1.198  1.00  0.62           O  
ATOM   1061  CG2 THR A  69      -2.764  28.032   0.749  1.00  0.62           C  
ATOM   1062  H   THR A  69      -6.482  26.645   2.336  1.00  0.62           H  
ATOM   1063  HA  THR A  69      -5.121  27.195  -0.293  1.00  0.62           H  
ATOM   1064  HB  THR A  69      -4.031  27.869   2.465  1.00  0.62           H  
ATOM   1065  HG1 THR A  69      -4.927  29.462   0.261  1.00  0.62           H  
ATOM   1066 1HG2 THR A  69      -2.139  28.803   1.196  1.00  0.62           H  
ATOM   1067 2HG2 THR A  69      -2.306  27.066   0.903  1.00  0.62           H  
ATOM   1068 3HG2 THR A  69      -2.864  28.219  -0.321  1.00  0.62           H  
ATOM   1069  N   LEU A  70      -3.844  25.085  -0.222  1.00  0.62           N  
ATOM   1070  CA  LEU A  70      -3.186  23.785  -0.228  1.00  0.62           C  
ATOM   1071  C   LEU A  70      -1.705  23.933  -0.586  1.00  0.62           C  
ATOM   1072  O   LEU A  70      -1.363  24.562  -1.593  1.00  0.62           O  
ATOM   1073  CB  LEU A  70      -3.883  22.845  -1.225  1.00  0.62           C  
ATOM   1074  CG  LEU A  70      -5.367  22.501  -1.003  1.00  0.62           C  
ATOM   1075  CD1 LEU A  70      -5.872  21.708  -2.162  1.00  0.62           C  
ATOM   1076  CD2 LEU A  70      -5.492  21.739   0.211  1.00  0.62           C  
ATOM   1077  H   LEU A  70      -3.908  25.615  -1.087  1.00  0.62           H  
ATOM   1078  HA  LEU A  70      -3.257  23.350   0.766  1.00  0.62           H  
ATOM   1079 1HB  LEU A  70      -3.781  23.253  -2.230  1.00  0.62           H  
ATOM   1080 2HB  LEU A  70      -3.387  21.918  -1.192  1.00  0.62           H  
ATOM   1081  HG  LEU A  70      -5.951  23.377  -0.916  1.00  0.62           H  
ATOM   1082 1HD1 LEU A  70      -6.918  21.455  -1.991  1.00  0.62           H  
ATOM   1083 2HD1 LEU A  70      -5.780  22.302  -3.080  1.00  0.62           H  
ATOM   1084 3HD1 LEU A  70      -5.289  20.793  -2.261  1.00  0.62           H  
ATOM   1085 1HD2 LEU A  70      -6.534  21.476   0.375  1.00  0.62           H  
ATOM   1086 2HD2 LEU A  70      -4.896  20.845   0.140  1.00  0.62           H  
ATOM   1087 3HD2 LEU A  70      -5.131  22.345   1.014  1.00  0.62           H  
ATOM   1088  N   THR A  71      -0.835  23.381   0.265  1.00  0.63           N  
ATOM   1089  CA  THR A  71       0.621  23.462   0.086  1.00  0.63           C  
ATOM   1090  C   THR A  71       1.283  22.114   0.317  1.00  0.63           C  
ATOM   1091  O   THR A  71       0.654  21.192   0.829  1.00  0.63           O  
ATOM   1092  CB  THR A  71       1.264  24.487   1.041  1.00  0.63           C  
ATOM   1093  OG1 THR A  71       1.146  24.027   2.386  1.00  0.63           O  
ATOM   1094  CG2 THR A  71       0.577  25.835   0.933  1.00  0.63           C  
ATOM   1095  H   THR A  71      -1.218  22.860   1.056  1.00  0.63           H  
ATOM   1096  HA  THR A  71       0.830  23.764  -0.940  1.00  0.63           H  
ATOM   1097  HB  THR A  71       2.319  24.598   0.789  1.00  0.63           H  
ATOM   1098  HG1 THR A  71       0.218  24.025   2.633  1.00  0.63           H  
ATOM   1099 1HG2 THR A  71       1.050  26.540   1.613  1.00  0.63           H  
ATOM   1100 2HG2 THR A  71       0.656  26.206  -0.090  1.00  0.63           H  
ATOM   1101 3HG2 THR A  71      -0.465  25.725   1.201  1.00  0.63           H  
ATOM   1102  N   ALA A  72       2.567  22.000   0.007  1.00  0.64           N  
ATOM   1103  CA  ALA A  72       3.250  20.739   0.277  1.00  0.64           C  
ATOM   1104  C   ALA A  72       4.709  20.933   0.610  1.00  0.64           C  
ATOM   1105  O   ALA A  72       5.344  21.902   0.191  1.00  0.64           O  
ATOM   1106  CB  ALA A  72       3.154  19.803  -0.914  1.00  0.64           C  
ATOM   1107  H   ALA A  72       3.064  22.773  -0.411  1.00  0.64           H  
ATOM   1108  HA  ALA A  72       2.780  20.276   1.141  1.00  0.64           H  
ATOM   1109 1HB  ALA A  72       3.650  18.904  -0.652  1.00  0.64           H  
ATOM   1110 2HB  ALA A  72       2.122  19.592  -1.129  1.00  0.64           H  
ATOM   1111 3HB  ALA A  72       3.634  20.246  -1.781  1.00  0.64           H  
ATOM   1112  N   ASP A  73       5.238  19.962   1.343  1.00  0.66           N  
ATOM   1113  CA  ASP A  73       6.638  19.917   1.693  1.00  0.66           C  
ATOM   1114  C   ASP A  73       7.218  18.563   1.331  1.00  0.66           C  
ATOM   1115  O   ASP A  73       7.077  17.570   2.062  1.00  0.66           O  
ATOM   1116  CB  ASP A  73       6.827  20.203   3.177  1.00  0.66           C  
ATOM   1117  CG  ASP A  73       8.310  20.252   3.609  1.00  0.66           C  
ATOM   1118  OD1 ASP A  73       9.178  19.726   2.898  1.00  0.66           O  
ATOM   1119  OD2 ASP A  73       8.565  20.824   4.644  1.00  0.66           O  
ATOM   1120  H   ASP A  73       4.627  19.215   1.667  1.00  0.66           H  
ATOM   1121  HA  ASP A  73       7.168  20.681   1.121  1.00  0.66           H  
ATOM   1122 1HB  ASP A  73       6.352  21.155   3.428  1.00  0.66           H  
ATOM   1123 2HB  ASP A  73       6.329  19.424   3.755  1.00  0.66           H  
ATOM   1124  N   LYS A  74       7.906  18.543   0.200  1.00  0.67           N  
ATOM   1125  CA  LYS A  74       8.495  17.336  -0.348  1.00  0.67           C  
ATOM   1126  C   LYS A  74       9.575  16.699   0.523  1.00  0.67           C  
ATOM   1127  O   LYS A  74       9.905  15.532   0.321  1.00  0.67           O  
ATOM   1128  CB  LYS A  74       9.044  17.619  -1.741  1.00  0.67           C  
ATOM   1129  CG  LYS A  74      10.224  18.571  -1.796  1.00  0.67           C  
ATOM   1130  CD  LYS A  74      10.641  18.825  -3.240  1.00  0.67           C  
ATOM   1131  CE  LYS A  74      11.828  19.771  -3.325  1.00  0.67           C  
ATOM   1132  NZ  LYS A  74      12.203  20.053  -4.736  1.00  0.67           N  
ATOM   1133  H   LYS A  74       7.999  19.409  -0.313  1.00  0.67           H  
ATOM   1134  HA  LYS A  74       7.697  16.603  -0.450  1.00  0.67           H  
ATOM   1135 1HB  LYS A  74       9.387  16.685  -2.167  1.00  0.67           H  
ATOM   1136 2HB  LYS A  74       8.252  18.007  -2.383  1.00  0.67           H  
ATOM   1137 1HG  LYS A  74       9.955  19.517  -1.323  1.00  0.67           H  
ATOM   1138 2HG  LYS A  74      11.064  18.140  -1.253  1.00  0.67           H  
ATOM   1139 1HD  LYS A  74      10.910  17.879  -3.709  1.00  0.67           H  
ATOM   1140 2HD  LYS A  74       9.802  19.255  -3.792  1.00  0.67           H  
ATOM   1141 1HE  LYS A  74      11.572  20.710  -2.833  1.00  0.67           H  
ATOM   1142 2HE  LYS A  74      12.681  19.326  -2.814  1.00  0.67           H  
ATOM   1143 1HZ  LYS A  74      12.991  20.685  -4.755  1.00  0.67           H  
ATOM   1144 2HZ  LYS A  74      12.452  19.190  -5.198  1.00  0.67           H  
ATOM   1145 3HZ  LYS A  74      11.417  20.476  -5.214  1.00  0.67           H  
ATOM   1146  N   SER A  75      10.158  17.442   1.479  1.00  0.66           N  
ATOM   1147  CA  SER A  75      11.233  16.858   2.279  1.00  0.66           C  
ATOM   1148  C   SER A  75      10.692  15.966   3.396  1.00  0.66           C  
ATOM   1149  O   SER A  75      11.448  15.222   4.026  1.00  0.66           O  
ATOM   1150  CB  SER A  75      12.151  17.935   2.845  1.00  0.66           C  
ATOM   1151  OG  SER A  75      11.536  18.709   3.842  1.00  0.66           O  
ATOM   1152  H   SER A  75       9.832  18.394   1.694  1.00  0.66           H  
ATOM   1153  HA  SER A  75      11.837  16.233   1.621  1.00  0.66           H  
ATOM   1154 1HB  SER A  75      13.044  17.465   3.253  1.00  0.66           H  
ATOM   1155 2HB  SER A  75      12.470  18.586   2.033  1.00  0.66           H  
ATOM   1156  HG  SER A  75      10.711  19.084   3.449  1.00  0.66           H  
ATOM   1157  N   SER A  76       9.378  16.035   3.631  1.00  0.65           N  
ATOM   1158  CA  SER A  76       8.718  15.237   4.655  1.00  0.65           C  
ATOM   1159  C   SER A  76       7.564  14.458   4.045  1.00  0.65           C  
ATOM   1160  O   SER A  76       6.705  13.939   4.765  1.00  0.65           O  
ATOM   1161  CB  SER A  76       8.198  16.113   5.784  1.00  0.65           C  
ATOM   1162  OG  SER A  76       9.240  16.793   6.445  1.00  0.65           O  
ATOM   1163  H   SER A  76       8.803  16.673   3.077  1.00  0.65           H  
ATOM   1164  HA  SER A  76       9.435  14.523   5.062  1.00  0.65           H  
ATOM   1165 1HB  SER A  76       7.489  16.840   5.376  1.00  0.65           H  
ATOM   1166 2HB  SER A  76       7.654  15.495   6.496  1.00  0.65           H  
ATOM   1167  HG  SER A  76       9.536  17.493   5.847  1.00  0.65           H  
ATOM   1168  N   ASN A  77       7.498  14.453   2.709  1.00  0.63           N  
ATOM   1169  CA  ASN A  77       6.439  13.777   1.956  1.00  0.63           C  
ATOM   1170  C   ASN A  77       5.060  14.157   2.489  1.00  0.63           C  
ATOM   1171  O   ASN A  77       4.195  13.292   2.667  1.00  0.63           O  
ATOM   1172  CB  ASN A  77       6.623  12.268   1.978  1.00  0.63           C  
ATOM   1173  CG  ASN A  77       7.856  11.784   1.238  1.00  0.63           C  
ATOM   1174  OD1 ASN A  77       8.220  12.298   0.172  1.00  0.63           O  
ATOM   1175  ND2 ASN A  77       8.501  10.781   1.792  1.00  0.63           N  
ATOM   1176  H   ASN A  77       8.239  14.913   2.195  1.00  0.63           H  
ATOM   1177  HA  ASN A  77       6.490  14.118   0.923  1.00  0.63           H  
ATOM   1178 1HB  ASN A  77       6.673  11.918   3.011  1.00  0.63           H  
ATOM   1179 2HB  ASN A  77       5.749  11.797   1.529  1.00  0.63           H  
ATOM   1180 1HD2 ASN A  77       9.320  10.409   1.356  1.00  0.63           H  
ATOM   1181 2HD2 ASN A  77       8.170  10.387   2.651  1.00  0.63           H  
ATOM   1182  N   THR A  78       4.861  15.447   2.779  1.00  0.61           N  
ATOM   1183  CA  THR A  78       3.604  15.853   3.394  1.00  0.61           C  
ATOM   1184  C   THR A  78       2.843  16.962   2.680  1.00  0.61           C  
ATOM   1185  O   THR A  78       3.402  17.990   2.285  1.00  0.61           O  
ATOM   1186  CB  THR A  78       3.855  16.277   4.863  1.00  0.61           C  
ATOM   1187  OG1 THR A  78       4.421  15.164   5.607  1.00  0.61           O  
ATOM   1188  CG2 THR A  78       2.548  16.679   5.541  1.00  0.61           C  
ATOM   1189  H   THR A  78       5.595  16.131   2.587  1.00  0.61           H  
ATOM   1190  HA  THR A  78       2.954  14.988   3.410  1.00  0.61           H  
ATOM   1191  HB  THR A  78       4.551  17.114   4.884  1.00  0.61           H  
ATOM   1192  HG1 THR A  78       5.242  14.822   5.182  1.00  0.61           H  
ATOM   1193 1HG2 THR A  78       2.752  16.961   6.569  1.00  0.61           H  
ATOM   1194 2HG2 THR A  78       2.097  17.514   5.027  1.00  0.61           H  
ATOM   1195 3HG2 THR A  78       1.864  15.846   5.531  1.00  0.61           H  
ATOM   1196  N   ALA A  79       1.538  16.752   2.529  1.00  0.59           N  
ATOM   1197  CA  ALA A  79       0.669  17.778   1.971  1.00  0.59           C  
ATOM   1198  C   ALA A  79      -0.083  18.436   3.105  1.00  0.59           C  
ATOM   1199  O   ALA A  79      -0.453  17.782   4.082  1.00  0.59           O  
ATOM   1200  CB  ALA A  79      -0.294  17.212   0.965  1.00  0.59           C  
ATOM   1201  H   ALA A  79       1.147  15.868   2.860  1.00  0.59           H  
ATOM   1202  HA  ALA A  79       1.280  18.533   1.485  1.00  0.59           H  
ATOM   1203 1HB  ALA A  79      -0.914  18.007   0.587  1.00  0.59           H  
ATOM   1204 2HB  ALA A  79       0.262  16.769   0.164  1.00  0.59           H  
ATOM   1205 3HB  ALA A  79      -0.918  16.460   1.441  1.00  0.59           H  
ATOM   1206  N   TYR A  80      -0.366  19.713   2.953  1.00  0.58           N  
ATOM   1207  CA  TYR A  80      -1.105  20.429   3.970  1.00  0.58           C  
ATOM   1208  C   TYR A  80      -2.320  21.127   3.406  1.00  0.58           C  
ATOM   1209  O   TYR A  80      -2.332  21.593   2.262  1.00  0.58           O  
ATOM   1210  CB  TYR A  80      -0.216  21.463   4.636  1.00  0.58           C  
ATOM   1211  CG  TYR A  80       1.007  20.890   5.293  1.00  0.58           C  
ATOM   1212  CD1 TYR A  80       2.169  20.691   4.544  1.00  0.58           C  
ATOM   1213  CD2 TYR A  80       0.983  20.576   6.630  1.00  0.58           C  
ATOM   1214  CE1 TYR A  80       3.297  20.184   5.153  1.00  0.58           C  
ATOM   1215  CE2 TYR A  80       2.107  20.073   7.243  1.00  0.58           C  
ATOM   1216  CZ  TYR A  80       3.263  19.879   6.518  1.00  0.58           C  
ATOM   1217  OH  TYR A  80       4.389  19.385   7.147  1.00  0.58           O  
ATOM   1218  H   TYR A  80      -0.041  20.209   2.133  1.00  0.58           H  
ATOM   1219  HA  TYR A  80      -1.453  19.724   4.717  1.00  0.58           H  
ATOM   1220 1HB  TYR A  80       0.104  22.190   3.896  1.00  0.58           H  
ATOM   1221 2HB  TYR A  80      -0.794  21.992   5.395  1.00  0.58           H  
ATOM   1222  HD1 TYR A  80       2.184  20.940   3.479  1.00  0.58           H  
ATOM   1223  HD2 TYR A  80       0.067  20.732   7.204  1.00  0.58           H  
ATOM   1224  HE1 TYR A  80       4.202  20.030   4.574  1.00  0.58           H  
ATOM   1225  HE2 TYR A  80       2.084  19.832   8.304  1.00  0.58           H  
ATOM   1226  HH  TYR A  80       5.045  19.146   6.487  1.00  0.58           H  
ATOM   1227  N   MET A  81      -3.315  21.270   4.263  1.00  0.58           N  
ATOM   1228  CA  MET A  81      -4.523  21.986   3.919  1.00  0.58           C  
ATOM   1229  C   MET A  81      -4.964  22.932   5.007  1.00  0.58           C  
ATOM   1230  O   MET A  81      -5.187  22.538   6.154  1.00  0.58           O  
ATOM   1231  CB  MET A  81      -5.616  20.981   3.613  1.00  0.58           C  
ATOM   1232  CG  MET A  81      -6.945  21.542   3.373  1.00  0.58           C  
ATOM   1233  SD  MET A  81      -8.053  20.276   2.885  1.00  0.58           S  
ATOM   1234  CE  MET A  81      -9.501  21.130   3.049  1.00  0.58           C  
ATOM   1235  H   MET A  81      -3.224  20.852   5.189  1.00  0.58           H  
ATOM   1236  HA  MET A  81      -4.325  22.591   3.040  1.00  0.58           H  
ATOM   1237 1HB  MET A  81      -5.336  20.400   2.742  1.00  0.58           H  
ATOM   1238 2HB  MET A  81      -5.700  20.281   4.442  1.00  0.58           H  
ATOM   1239 1HG  MET A  81      -7.321  22.009   4.283  1.00  0.58           H  
ATOM   1240 2HG  MET A  81      -6.912  22.300   2.611  1.00  0.58           H  
ATOM   1241 1HE  MET A  81     -10.301  20.493   2.787  1.00  0.58           H  
ATOM   1242 2HE  MET A  81      -9.609  21.446   4.072  1.00  0.58           H  
ATOM   1243 3HE  MET A  81      -9.484  21.995   2.405  1.00  0.58           H  
ATOM   1244  N   GLN A  82      -5.120  24.192   4.633  1.00  0.58           N  
ATOM   1245  CA  GLN A  82      -5.537  25.204   5.579  1.00  0.58           C  
ATOM   1246  C   GLN A  82      -6.897  25.743   5.222  1.00  0.58           C  
ATOM   1247  O   GLN A  82      -7.142  26.131   4.081  1.00  0.58           O  
ATOM   1248  CB  GLN A  82      -4.513  26.341   5.646  1.00  0.58           C  
ATOM   1249  CG  GLN A  82      -4.872  27.441   6.649  1.00  0.58           C  
ATOM   1250  CD  GLN A  82      -3.765  28.462   6.804  1.00  0.58           C  
ATOM   1251  OE1 GLN A  82      -2.580  28.126   6.683  1.00  0.58           O  
ATOM   1252  NE2 GLN A  82      -4.128  29.717   7.062  1.00  0.58           N  
ATOM   1253  H   GLN A  82      -4.909  24.464   3.673  1.00  0.58           H  
ATOM   1254  HA  GLN A  82      -5.608  24.753   6.563  1.00  0.58           H  
ATOM   1255 1HB  GLN A  82      -3.540  25.936   5.923  1.00  0.58           H  
ATOM   1256 2HB  GLN A  82      -4.417  26.795   4.663  1.00  0.58           H  
ATOM   1257 1HG  GLN A  82      -5.773  27.959   6.308  1.00  0.58           H  
ATOM   1258 2HG  GLN A  82      -5.057  26.979   7.622  1.00  0.58           H  
ATOM   1259 1HE2 GLN A  82      -3.430  30.426   7.170  1.00  0.58           H  
ATOM   1260 2HE2 GLN A  82      -5.113  29.968   7.133  1.00  0.58           H  
ATOM   1261  N   LEU A  83      -7.778  25.749   6.209  1.00  0.59           N  
ATOM   1262  CA  LEU A  83      -9.128  26.261   6.030  1.00  0.59           C  
ATOM   1263  C   LEU A  83      -9.305  27.520   6.828  1.00  0.59           C  
ATOM   1264  O   LEU A  83      -9.133  27.507   8.048  1.00  0.59           O  
ATOM   1265  CB  LEU A  83     -10.165  25.248   6.495  1.00  0.59           C  
ATOM   1266  CG  LEU A  83     -10.207  23.944   5.777  1.00  0.59           C  
ATOM   1267  CD1 LEU A  83     -11.172  22.981   6.470  1.00  0.59           C  
ATOM   1268  CD2 LEU A  83     -10.662  24.249   4.406  1.00  0.59           C  
ATOM   1269  H   LEU A  83      -7.479  25.413   7.125  1.00  0.59           H  
ATOM   1270  HA  LEU A  83      -9.289  26.494   4.977  1.00  0.59           H  
ATOM   1271 1HB  LEU A  83      -9.998  25.053   7.514  1.00  0.59           H  
ATOM   1272 2HB  LEU A  83     -11.146  25.712   6.389  1.00  0.59           H  
ATOM   1273  HG  LEU A  83      -9.220  23.483   5.756  1.00  0.59           H  
ATOM   1274 1HD1 LEU A  83     -11.195  22.058   5.921  1.00  0.59           H  
ATOM   1275 2HD1 LEU A  83     -10.835  22.787   7.487  1.00  0.59           H  
ATOM   1276 3HD1 LEU A  83     -12.173  23.411   6.496  1.00  0.59           H  
ATOM   1277 1HD2 LEU A  83     -10.736  23.375   3.815  1.00  0.59           H  
ATOM   1278 2HD2 LEU A  83     -11.641  24.725   4.448  1.00  0.59           H  
ATOM   1279 3HD2 LEU A  83      -9.946  24.936   3.960  1.00  0.59           H  
ATOM   1280  N   ASN A  84      -9.617  28.610   6.138  1.00  0.60           N  
ATOM   1281  CA  ASN A  84      -9.816  29.894   6.781  1.00  0.60           C  
ATOM   1282  C   ASN A  84     -11.291  30.206   6.954  1.00  0.60           C  
ATOM   1283  O   ASN A  84     -12.114  29.763   6.151  1.00  0.60           O  
ATOM   1284  CB  ASN A  84      -9.111  30.974   5.985  1.00  0.60           C  
ATOM   1285  CG  ASN A  84      -7.596  30.826   6.018  1.00  0.60           C  
ATOM   1286  OD1 ASN A  84      -6.971  30.590   7.085  1.00  0.60           O  
ATOM   1287  ND2 ASN A  84      -6.998  30.964   4.854  1.00  0.60           N  
ATOM   1288  H   ASN A  84      -9.718  28.558   5.124  1.00  0.60           H  
ATOM   1289  HA  ASN A  84      -9.386  29.851   7.774  1.00  0.60           H  
ATOM   1290 1HB  ASN A  84      -9.449  30.930   4.945  1.00  0.60           H  
ATOM   1291 2HB  ASN A  84      -9.385  31.954   6.378  1.00  0.60           H  
ATOM   1292 1HD2 ASN A  84      -6.003  30.891   4.768  1.00  0.60           H  
ATOM   1293 2HD2 ASN A  84      -7.543  31.152   4.034  1.00  0.60           H  
ATOM   1294  N   SER A  85     -11.616  30.997   7.978  1.00  0.61           N  
ATOM   1295  CA  SER A  85     -12.982  31.456   8.215  1.00  0.61           C  
ATOM   1296  C   SER A  85     -14.001  30.320   8.240  1.00  0.61           C  
ATOM   1297  O   SER A  85     -14.995  30.363   7.513  1.00  0.61           O  
ATOM   1298  CB  SER A  85     -13.375  32.475   7.168  1.00  0.61           C  
ATOM   1299  OG  SER A  85     -12.530  33.595   7.214  1.00  0.61           O  
ATOM   1300  H   SER A  85     -10.888  31.296   8.616  1.00  0.61           H  
ATOM   1301  HA  SER A  85     -12.997  31.945   9.188  1.00  0.61           H  
ATOM   1302 1HB  SER A  85     -13.336  32.025   6.176  1.00  0.61           H  
ATOM   1303 2HB  SER A  85     -14.403  32.786   7.341  1.00  0.61           H  
ATOM   1304  HG  SER A  85     -12.613  33.951   8.103  1.00  0.61           H  
ATOM   1305  N   LEU A  86     -13.765  29.309   9.073  1.00  0.62           N  
ATOM   1306  CA  LEU A  86     -14.640  28.144   9.118  1.00  0.62           C  
ATOM   1307  C   LEU A  86     -16.084  28.431   9.468  1.00  0.62           C  
ATOM   1308  O   LEU A  86     -16.382  29.253  10.338  1.00  0.62           O  
ATOM   1309  CB  LEU A  86     -14.121  27.140  10.134  1.00  0.62           C  
ATOM   1310  CG  LEU A  86     -12.881  26.397   9.789  1.00  0.62           C  
ATOM   1311  CD1 LEU A  86     -12.468  25.629  10.959  1.00  0.62           C  
ATOM   1312  CD2 LEU A  86     -13.162  25.466   8.653  1.00  0.62           C  
ATOM   1313  H   LEU A  86     -12.940  29.330   9.682  1.00  0.62           H  
ATOM   1314  HA  LEU A  86     -14.625  27.680   8.126  1.00  0.62           H  
ATOM   1315 1HB  LEU A  86     -13.925  27.678  11.067  1.00  0.62           H  
ATOM   1316 2HB  LEU A  86     -14.900  26.422  10.320  1.00  0.62           H  
ATOM   1317  HG  LEU A  86     -12.076  27.088   9.514  1.00  0.62           H  
ATOM   1318 1HD1 LEU A  86     -11.607  25.086  10.698  1.00  0.62           H  
ATOM   1319 2HD1 LEU A  86     -12.257  26.310  11.786  1.00  0.62           H  
ATOM   1320 3HD1 LEU A  86     -13.241  24.945  11.239  1.00  0.62           H  
ATOM   1321 1HD2 LEU A  86     -12.266  24.912   8.429  1.00  0.62           H  
ATOM   1322 2HD2 LEU A  86     -13.955  24.775   8.939  1.00  0.62           H  
ATOM   1323 3HD2 LEU A  86     -13.476  26.040   7.775  1.00  0.62           H  
ATOM   1324  N   THR A  87     -16.993  27.730   8.810  1.00  0.63           N  
ATOM   1325  CA  THR A  87     -18.410  27.859   9.105  1.00  0.63           C  
ATOM   1326  C   THR A  87     -18.943  26.539   9.660  1.00  0.63           C  
ATOM   1327  O   THR A  87     -18.281  25.510   9.574  1.00  0.63           O  
ATOM   1328  CB  THR A  87     -19.175  28.266   7.834  1.00  0.63           C  
ATOM   1329  OG1 THR A  87     -19.092  27.212   6.866  1.00  0.63           O  
ATOM   1330  CG2 THR A  87     -18.561  29.520   7.247  1.00  0.63           C  
ATOM   1331  H   THR A  87     -16.702  27.102   8.047  1.00  0.63           H  
ATOM   1332  HA  THR A  87     -18.550  28.630   9.862  1.00  0.63           H  
ATOM   1333  HB  THR A  87     -20.219  28.449   8.077  1.00  0.63           H  
ATOM   1334  HG1 THR A  87     -18.135  27.024   6.654  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87     -19.101  29.803   6.345  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87     -18.615  30.328   7.974  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87     -17.515  29.328   6.995  1.00  0.63           H  
ATOM   1338  N   SER A  88     -20.163  26.529  10.193  1.00  0.63           N  
ATOM   1339  CA  SER A  88     -20.711  25.270  10.712  1.00  0.63           C  
ATOM   1340  C   SER A  88     -20.878  24.207   9.616  1.00  0.63           C  
ATOM   1341  O   SER A  88     -20.802  23.000   9.878  1.00  0.63           O  
ATOM   1342  CB  SER A  88     -22.038  25.539  11.389  1.00  0.63           C  
ATOM   1343  OG  SER A  88     -23.006  25.965  10.467  1.00  0.63           O  
ATOM   1344  H   SER A  88     -20.696  27.383  10.255  1.00  0.63           H  
ATOM   1345  HA  SER A  88     -20.025  24.883  11.460  1.00  0.63           H  
ATOM   1346 1HB  SER A  88     -22.380  24.634  11.891  1.00  0.63           H  
ATOM   1347 2HB  SER A  88     -21.901  26.302  12.154  1.00  0.63           H  
ATOM   1348  HG  SER A  88     -23.305  25.170  10.006  1.00  0.63           H  
ATOM   1349  N   GLU A  89     -20.977  24.663   8.367  1.00  0.62           N  
ATOM   1350  CA  GLU A  89     -21.184  23.810   7.202  1.00  0.62           C  
ATOM   1351  C   GLU A  89     -19.879  23.154   6.753  1.00  0.62           C  
ATOM   1352  O   GLU A  89     -19.869  22.332   5.835  1.00  0.62           O  
ATOM   1353  CB  GLU A  89     -21.755  24.660   6.058  1.00  0.62           C  
ATOM   1354  CG  GLU A  89     -23.153  25.276   6.346  1.00  0.62           C  
ATOM   1355  CD  GLU A  89     -24.294  24.276   6.331  1.00  0.62           C  
ATOM   1356  OE1 GLU A  89     -24.470  23.639   5.324  1.00  0.62           O  
ATOM   1357  OE2 GLU A  89     -24.938  24.084   7.340  1.00  0.62           O  
ATOM   1358  H   GLU A  89     -20.962  25.665   8.229  1.00  0.62           H  
ATOM   1359  HA  GLU A  89     -21.892  23.027   7.465  1.00  0.62           H  
ATOM   1360 1HB  GLU A  89     -21.065  25.479   5.839  1.00  0.62           H  
ATOM   1361 2HB  GLU A  89     -21.833  24.049   5.159  1.00  0.62           H  
ATOM   1362 1HG  GLU A  89     -23.120  25.752   7.327  1.00  0.62           H  
ATOM   1363 2HG  GLU A  89     -23.348  26.052   5.607  1.00  0.62           H  
ATOM   1364  N   ASP A  90     -18.774  23.512   7.419  1.00  0.61           N  
ATOM   1365  CA  ASP A  90     -17.482  22.941   7.109  1.00  0.61           C  
ATOM   1366  C   ASP A  90     -17.160  21.787   8.055  1.00  0.61           C  
ATOM   1367  O   ASP A  90     -16.079  21.187   7.958  1.00  0.61           O  
ATOM   1368  CB  ASP A  90     -16.387  24.020   7.170  1.00  0.61           C  
ATOM   1369  CG  ASP A  90     -16.525  25.102   6.055  1.00  0.61           C  
ATOM   1370  OD1 ASP A  90     -16.683  24.754   4.885  1.00  0.61           O  
ATOM   1371  OD2 ASP A  90     -16.514  26.284   6.400  1.00  0.61           O  
ATOM   1372  H   ASP A  90     -18.824  24.197   8.169  1.00  0.61           H  
ATOM   1373  HA  ASP A  90     -17.523  22.541   6.107  1.00  0.61           H  
ATOM   1374 1HB  ASP A  90     -16.427  24.511   8.144  1.00  0.61           H  
ATOM   1375 2HB  ASP A  90     -15.408  23.552   7.083  1.00  0.61           H  
ATOM   1376  N   SER A  91     -18.109  21.432   8.943  1.00  0.60           N  
ATOM   1377  CA  SER A  91     -17.857  20.307   9.831  1.00  0.60           C  
ATOM   1378  C   SER A  91     -17.934  19.058   8.960  1.00  0.60           C  
ATOM   1379  O   SER A  91     -18.948  18.823   8.300  1.00  0.60           O  
ATOM   1380  CB  SER A  91     -18.897  20.207  10.928  1.00  0.60           C  
ATOM   1381  OG  SER A  91     -18.903  21.333  11.767  1.00  0.60           O  
ATOM   1382  H   SER A  91     -18.991  21.942   9.027  1.00  0.60           H  
ATOM   1383  HA  SER A  91     -16.865  20.407  10.253  1.00  0.60           H  
ATOM   1384 1HB  SER A  91     -19.880  20.084  10.479  1.00  0.60           H  
ATOM   1385 2HB  SER A  91     -18.693  19.314  11.520  1.00  0.60           H  
ATOM   1386  HG  SER A  91     -19.370  22.026  11.258  1.00  0.60           H  
ATOM   1387  N   ALA A  92     -16.849  18.300   8.909  1.00  0.59           N  
ATOM   1388  CA  ALA A  92     -16.772  17.154   8.002  1.00  0.59           C  
ATOM   1389  C   ALA A  92     -15.531  16.325   8.227  1.00  0.59           C  
ATOM   1390  O   ALA A  92     -14.618  16.735   8.949  1.00  0.59           O  
ATOM   1391  CB  ALA A  92     -16.775  17.613   6.567  1.00  0.59           C  
ATOM   1392  H   ALA A  92     -16.076  18.538   9.530  1.00  0.59           H  
ATOM   1393  HA  ALA A  92     -17.638  16.521   8.183  1.00  0.59           H  
ATOM   1394 1HB  ALA A  92     -16.731  16.749   5.921  1.00  0.59           H  
ATOM   1395 2HB  ALA A  92     -17.665  18.186   6.334  1.00  0.59           H  
ATOM   1396 3HB  ALA A  92     -15.905  18.224   6.431  1.00  0.59           H  
ATOM   1397  N   VAL A  93     -15.474  15.170   7.574  1.00  0.58           N  
ATOM   1398  CA  VAL A  93     -14.237  14.418   7.577  1.00  0.58           C  
ATOM   1399  C   VAL A  93     -13.493  14.703   6.280  1.00  0.58           C  
ATOM   1400  O   VAL A  93     -14.049  14.602   5.182  1.00  0.58           O  
ATOM   1401  CB  VAL A  93     -14.468  12.919   7.724  1.00  0.58           C  
ATOM   1402  CG1 VAL A  93     -13.104  12.200   7.698  1.00  0.58           C  
ATOM   1403  CG2 VAL A  93     -15.205  12.663   9.024  1.00  0.58           C  
ATOM   1404  H   VAL A  93     -16.265  14.832   7.026  1.00  0.58           H  
ATOM   1405  HA  VAL A  93     -13.623  14.747   8.405  1.00  0.58           H  
ATOM   1406  HB  VAL A  93     -15.060  12.554   6.883  1.00  0.58           H  
ATOM   1407 1HG1 VAL A  93     -13.252  11.128   7.803  1.00  0.58           H  
ATOM   1408 2HG1 VAL A  93     -12.589  12.404   6.764  1.00  0.58           H  
ATOM   1409 3HG1 VAL A  93     -12.492  12.558   8.527  1.00  0.58           H  
ATOM   1410 1HG2 VAL A  93     -15.373  11.594   9.142  1.00  0.58           H  
ATOM   1411 2HG2 VAL A  93     -14.605  13.031   9.851  1.00  0.58           H  
ATOM   1412 3HG2 VAL A  93     -16.163  13.182   9.009  1.00  0.58           H  
ATOM   1413  N   TYR A  94     -12.251  15.111   6.409  1.00  0.58           N  
ATOM   1414  CA  TYR A  94     -11.447  15.461   5.260  1.00  0.58           C  
ATOM   1415  C   TYR A  94     -10.492  14.341   4.941  1.00  0.58           C  
ATOM   1416  O   TYR A  94      -9.902  13.739   5.847  1.00  0.58           O  
ATOM   1417  CB  TYR A  94     -10.711  16.744   5.578  1.00  0.58           C  
ATOM   1418  CG  TYR A  94     -11.653  17.930   5.687  1.00  0.58           C  
ATOM   1419  CD1 TYR A  94     -12.400  18.133   6.843  1.00  0.58           C  
ATOM   1420  CD2 TYR A  94     -11.747  18.818   4.657  1.00  0.58           C  
ATOM   1421  CE1 TYR A  94     -13.256  19.217   6.931  1.00  0.58           C  
ATOM   1422  CE2 TYR A  94     -12.581  19.909   4.759  1.00  0.58           C  
ATOM   1423  CZ  TYR A  94     -13.349  20.106   5.890  1.00  0.58           C  
ATOM   1424  OH  TYR A  94     -14.218  21.202   5.976  1.00  0.58           O  
ATOM   1425  H   TYR A  94     -11.852  15.183   7.341  1.00  0.58           H  
ATOM   1426  HA  TYR A  94     -12.091  15.613   4.397  1.00  0.58           H  
ATOM   1427 1HB  TYR A  94     -10.190  16.629   6.527  1.00  0.58           H  
ATOM   1428 2HB  TYR A  94      -9.969  16.955   4.807  1.00  0.58           H  
ATOM   1429  HD1 TYR A  94     -12.329  17.428   7.678  1.00  0.58           H  
ATOM   1430  HD2 TYR A  94     -11.152  18.658   3.761  1.00  0.58           H  
ATOM   1431  HE1 TYR A  94     -13.863  19.368   7.811  1.00  0.58           H  
ATOM   1432  HE2 TYR A  94     -12.650  20.615   3.938  1.00  0.58           H  
ATOM   1433  HH  TYR A  94     -14.776  21.127   6.792  1.00  0.58           H  
ATOM   1434  N   TYR A  95     -10.316  14.062   3.663  1.00  0.59           N  
ATOM   1435  CA  TYR A  95      -9.409  13.002   3.281  1.00  0.59           C  
ATOM   1436  C   TYR A  95      -8.422  13.472   2.236  1.00  0.59           C  
ATOM   1437  O   TYR A  95      -8.763  14.230   1.329  1.00  0.59           O  
ATOM   1438  CB  TYR A  95     -10.162  11.806   2.685  1.00  0.59           C  
ATOM   1439  CG  TYR A  95     -11.198  11.160   3.549  1.00  0.59           C  
ATOM   1440  CD1 TYR A  95     -12.495  11.677   3.577  1.00  0.59           C  
ATOM   1441  CD2 TYR A  95     -10.882  10.029   4.274  1.00  0.59           C  
ATOM   1442  CE1 TYR A  95     -13.463  11.055   4.334  1.00  0.59           C  
ATOM   1443  CE2 TYR A  95     -11.852   9.407   5.031  1.00  0.59           C  
ATOM   1444  CZ  TYR A  95     -13.136   9.912   5.064  1.00  0.59           C  
ATOM   1445  OH  TYR A  95     -14.102   9.274   5.814  1.00  0.59           O  
ATOM   1446  H   TYR A  95     -10.824  14.595   2.960  1.00  0.59           H  
ATOM   1447  HA  TYR A  95      -8.863  12.671   4.152  1.00  0.59           H  
ATOM   1448 1HB  TYR A  95     -10.625  12.088   1.786  1.00  0.59           H  
ATOM   1449 2HB  TYR A  95      -9.426  11.035   2.427  1.00  0.59           H  
ATOM   1450  HD1 TYR A  95     -12.749  12.569   2.997  1.00  0.59           H  
ATOM   1451  HD2 TYR A  95      -9.867   9.622   4.239  1.00  0.59           H  
ATOM   1452  HE1 TYR A  95     -14.473  11.448   4.359  1.00  0.59           H  
ATOM   1453  HE2 TYR A  95     -11.604   8.510   5.599  1.00  0.59           H  
ATOM   1454  HH  TYR A  95     -14.900   9.815   5.841  1.00  0.59           H  
ATOM   1455  N   CYS A  96      -7.213  12.964   2.314  1.00  0.63           N  
ATOM   1456  CA  CYS A  96      -6.255  13.178   1.260  1.00  0.63           C  
ATOM   1457  C   CYS A  96      -6.304  11.954   0.356  1.00  0.63           C  
ATOM   1458  O   CYS A  96      -6.642  10.855   0.826  1.00  0.63           O  
ATOM   1459  CB  CYS A  96      -4.858  13.403   1.836  1.00  0.63           C  
ATOM   1460  SG  CYS A  96      -4.184  12.004   2.747  1.00  0.63           S  
ATOM   1461  H   CYS A  96      -6.971  12.415   3.126  1.00  0.63           H  
ATOM   1462  HA  CYS A  96      -6.537  14.065   0.707  1.00  0.63           H  
ATOM   1463 1HB  CYS A  96      -4.179  13.652   1.032  1.00  0.63           H  
ATOM   1464 2HB  CYS A  96      -4.903  14.257   2.497  1.00  0.63           H  
ATOM   1465  N   ALA A  97      -5.896  12.101  -0.905  1.00  0.71           N  
ATOM   1466  CA  ALA A  97      -5.882  10.948  -1.798  1.00  0.71           C  
ATOM   1467  C   ALA A  97      -4.861  11.061  -2.925  1.00  0.71           C  
ATOM   1468  O   ALA A  97      -4.558  12.143  -3.426  1.00  0.71           O  
ATOM   1469  CB  ALA A  97      -7.275  10.751  -2.397  1.00  0.71           C  
ATOM   1470  H   ALA A  97      -5.671  13.035  -1.238  1.00  0.71           H  
ATOM   1471  HA  ALA A  97      -5.626  10.078  -1.206  1.00  0.71           H  
ATOM   1472 1HB  ALA A  97      -7.278   9.858  -3.027  1.00  0.71           H  
ATOM   1473 2HB  ALA A  97      -7.993  10.628  -1.595  1.00  0.71           H  
ATOM   1474 3HB  ALA A  97      -7.542  11.623  -2.993  1.00  0.71           H  
ATOM   1475  N   ARG A  98      -4.361   9.910  -3.353  1.00  0.87           N  
ATOM   1476  CA  ARG A  98      -3.420   9.797  -4.461  1.00  0.87           C  
ATOM   1477  C   ARG A  98      -4.067   9.384  -5.762  1.00  0.87           C  
ATOM   1478  O   ARG A  98      -4.712   8.320  -5.839  1.00  0.87           O  
ATOM   1479  CB  ARG A  98      -2.330   8.799  -4.140  1.00  0.87           C  
ATOM   1480  CG  ARG A  98      -1.392   8.480  -5.311  1.00  0.87           C  
ATOM   1481  CD  ARG A  98      -0.245   7.602  -4.927  1.00  0.87           C  
ATOM   1482  NE  ARG A  98       0.691   7.404  -6.043  1.00  0.87           N  
ATOM   1483  CZ  ARG A  98       0.685   6.353  -6.875  1.00  0.87           C  
ATOM   1484  NH1 ARG A  98      -0.186   5.406  -6.694  1.00  0.87           N  
ATOM   1485  NH2 ARG A  98       1.556   6.272  -7.864  1.00  0.87           N  
ATOM   1486  H   ARG A  98      -4.678   9.064  -2.891  1.00  0.87           H  
ATOM   1487  HA  ARG A  98      -2.955  10.772  -4.612  1.00  0.87           H  
ATOM   1488 1HB  ARG A  98      -1.723   9.172  -3.316  1.00  0.87           H  
ATOM   1489 2HB  ARG A  98      -2.782   7.870  -3.822  1.00  0.87           H  
ATOM   1490 1HG  ARG A  98      -1.970   7.925  -6.052  1.00  0.87           H  
ATOM   1491 2HG  ARG A  98      -1.040   9.382  -5.774  1.00  0.87           H  
ATOM   1492 1HD  ARG A  98       0.294   8.031  -4.093  1.00  0.87           H  
ATOM   1493 2HD  ARG A  98      -0.628   6.633  -4.640  1.00  0.87           H  
ATOM   1494  HE  ARG A  98       1.377   8.127  -6.210  1.00  0.87           H  
ATOM   1495 1HH1 ARG A  98      -0.825   5.479  -5.916  1.00  0.87           H  
ATOM   1496 2HH1 ARG A  98      -0.206   4.609  -7.315  1.00  0.87           H  
ATOM   1497 1HH2 ARG A  98       2.236   7.007  -8.001  1.00  0.87           H  
ATOM   1498 2HH2 ARG A  98       1.545   5.471  -8.477  1.00  0.87           H  
ATOM   1499  N   ARG A  99      -3.854  10.206  -6.793  1.00  1.15           N  
ATOM   1500  CA  ARG A  99      -4.394   9.928  -8.117  1.00  1.15           C  
ATOM   1501  C   ARG A  99      -3.485   8.898  -8.771  1.00  1.15           C  
ATOM   1502  O   ARG A  99      -2.261   8.985  -8.680  1.00  1.15           O  
ATOM   1503  CB  ARG A  99      -4.526  11.224  -8.919  1.00  1.15           C  
ATOM   1504  CG  ARG A  99      -5.243  11.160 -10.298  1.00  1.15           C  
ATOM   1505  CD  ARG A  99      -5.620  12.577 -10.751  1.00  1.15           C  
ATOM   1506  NE  ARG A  99      -4.457  13.448 -11.057  1.00  1.15           N  
ATOM   1507  CZ  ARG A  99      -3.873  13.642 -12.283  1.00  1.15           C  
ATOM   1508  NH1 ARG A  99      -4.358  13.100 -13.385  1.00  1.15           N  
ATOM   1509  NH2 ARG A  99      -2.795  14.414 -12.386  1.00  1.15           N  
ATOM   1510  H   ARG A  99      -3.313  11.069  -6.649  1.00  1.15           H  
ATOM   1511  HA  ARG A  99      -5.381   9.495  -8.020  1.00  1.15           H  
ATOM   1512 1HB  ARG A  99      -5.058  11.956  -8.318  1.00  1.15           H  
ATOM   1513 2HB  ARG A  99      -3.528  11.629  -9.100  1.00  1.15           H  
ATOM   1514 1HG  ARG A  99      -4.583  10.726 -11.043  1.00  1.15           H  
ATOM   1515 2HG  ARG A  99      -6.156  10.557 -10.221  1.00  1.15           H  
ATOM   1516 1HD  ARG A  99      -6.238  12.522 -11.634  1.00  1.15           H  
ATOM   1517 2HD  ARG A  99      -6.192  13.047  -9.958  1.00  1.15           H  
ATOM   1518  HE  ARG A  99      -4.028  13.913 -10.272  1.00  1.15           H  
ATOM   1519 1HH1 ARG A  99      -5.189  12.492 -13.360  1.00  1.15           H  
ATOM   1520 2HH1 ARG A  99      -3.896  13.300 -14.296  1.00  1.15           H  
ATOM   1521 1HH2 ARG A  99      -2.374  14.843 -11.554  1.00  1.15           H  
ATOM   1522 2HH2 ARG A  99      -2.369  14.550 -13.297  1.00  1.15           H  
ATOM   1523  N   ALA A 100      -4.087   7.898  -9.409  1.00  1.59           N  
ATOM   1524  CA  ALA A 100      -3.357   6.809 -10.062  1.00  1.59           C  
ATOM   1525  C   ALA A 100      -2.452   7.283 -11.203  1.00  1.59           C  
ATOM   1526  O   ALA A 100      -1.476   6.630 -11.587  1.00  1.59           O  
ATOM   1527  CB  ALA A 100      -4.337   5.812 -10.609  1.00  1.59           C  
ATOM   1528  H   ALA A 100      -5.107   7.890  -9.472  1.00  1.59           H  
ATOM   1529  HA  ALA A 100      -2.737   6.331  -9.304  1.00  1.59           H  
ATOM   1530 1HB  ALA A 100      -3.786   4.991 -11.059  1.00  1.59           H  
ATOM   1531 2HB  ALA A 100      -4.969   5.441  -9.808  1.00  1.59           H  
ATOM   1532 3HB  ALA A 100      -4.957   6.297 -11.360  1.00  1.59           H  
ATOM   1533  N   ASP A 101      -2.803   8.404 -11.791  1.00  2.24           N  
ATOM   1534  CA  ASP A 101      -2.083   8.912 -12.937  1.00  2.24           C  
ATOM   1535  C   ASP A 101      -0.825   9.645 -12.524  1.00  2.24           C  
ATOM   1536  O   ASP A 101      -0.843  10.845 -12.252  1.00  2.24           O  
ATOM   1537  CB  ASP A 101      -2.982   9.861 -13.713  1.00  2.24           C  
ATOM   1538  CG  ASP A 101      -2.405  10.389 -15.026  1.00  2.24           C  
ATOM   1539  OD1 ASP A 101      -1.196  10.301 -15.263  1.00  2.24           O  
ATOM   1540  OD2 ASP A 101      -3.201  10.890 -15.820  1.00  2.24           O  
ATOM   1541  H   ASP A 101      -3.596   8.905 -11.429  1.00  2.24           H  
ATOM   1542  HA  ASP A 101      -1.805   8.071 -13.576  1.00  2.24           H  
ATOM   1543 1HB  ASP A 101      -3.928   9.380 -13.896  1.00  2.24           H  
ATOM   1544 2HB  ASP A 101      -3.189  10.711 -13.079  1.00  2.24           H  
ATOM   1545  N   TYR A 102       0.282   8.920 -12.545  1.00  3.07           N  
ATOM   1546  CA  TYR A 102       1.591   9.426 -12.132  1.00  3.07           C  
ATOM   1547  C   TYR A 102       2.355  10.028 -13.315  1.00  3.07           C  
ATOM   1548  O   TYR A 102       3.574  10.214 -13.250  1.00  3.07           O  
ATOM   1549  CB  TYR A 102       2.420   8.303 -11.504  1.00  3.07           C  
ATOM   1550  CG  TYR A 102       2.578   7.098 -12.402  1.00  3.07           C  
ATOM   1551  CD1 TYR A 102       3.572   7.078 -13.369  1.00  3.07           C  
ATOM   1552  CD2 TYR A 102       1.733   6.010 -12.255  1.00  3.07           C  
ATOM   1553  CE1 TYR A 102       3.718   5.975 -14.191  1.00  3.07           C  
ATOM   1554  CE2 TYR A 102       1.878   4.905 -13.075  1.00  3.07           C  
ATOM   1555  CZ  TYR A 102       2.866   4.885 -14.040  1.00  3.07           C  
ATOM   1556  OH  TYR A 102       3.010   3.785 -14.856  1.00  3.07           O  
ATOM   1557  H   TYR A 102       0.167   7.938 -12.779  1.00  3.07           H  
ATOM   1558  HA  TYR A 102       1.447  10.216 -11.389  1.00  3.07           H  
ATOM   1559 1HB  TYR A 102       3.413   8.681 -11.260  1.00  3.07           H  
ATOM   1560 2HB  TYR A 102       1.957   7.979 -10.566  1.00  3.07           H  
ATOM   1561  HD1 TYR A 102       4.236   7.937 -13.484  1.00  3.07           H  
ATOM   1562  HD2 TYR A 102       0.952   6.026 -11.497  1.00  3.07           H  
ATOM   1563  HE1 TYR A 102       4.497   5.961 -14.953  1.00  3.07           H  
ATOM   1564  HE2 TYR A 102       1.211   4.052 -12.958  1.00  3.07           H  
ATOM   1565  HH  TYR A 102       3.730   3.938 -15.472  1.00  3.07           H  
ATOM   1566  N   GLY A 103       1.651  10.253 -14.428  1.00  3.94           N  
ATOM   1567  CA  GLY A 103       2.251  10.819 -15.621  1.00  3.94           C  
ATOM   1568  C   GLY A 103       1.870  12.288 -15.742  1.00  3.94           C  
ATOM   1569  O   GLY A 103       1.790  13.011 -14.749  1.00  3.94           O  
ATOM   1570  H   GLY A 103       0.634  10.088 -14.454  1.00  3.94           H  
ATOM   1571 1HA  GLY A 103       3.333  10.713 -15.571  1.00  3.94           H  
ATOM   1572 2HA  GLY A 103       1.905  10.270 -16.495  1.00  3.94           H  
ATOM   1573  N   ASN A 104       1.657  12.730 -16.975  1.00  4.58           N  
ATOM   1574  CA  ASN A 104       1.313  14.113 -17.283  1.00  4.58           C  
ATOM   1575  C   ASN A 104      -0.008  14.125 -18.035  1.00  4.58           C  
ATOM   1576  O   ASN A 104      -0.179  14.844 -19.021  1.00  4.58           O  
ATOM   1577  CB  ASN A 104       2.407  14.780 -18.094  1.00  4.58           C  
ATOM   1578  CG  ASN A 104       3.693  14.931 -17.320  1.00  4.58           C  
ATOM   1579  OD1 ASN A 104       3.827  15.828 -16.481  1.00  4.58           O  
ATOM   1580  ND2 ASN A 104       4.641  14.065 -17.586  1.00  4.58           N  
ATOM   1581  H   ASN A 104       1.733  12.079 -17.744  1.00  4.58           H  
ATOM   1582  HA  ASN A 104       1.166  14.666 -16.353  1.00  4.58           H  
ATOM   1583 1HB  ASN A 104       2.598  14.197 -18.997  1.00  4.58           H  
ATOM   1584 2HB  ASN A 104       2.071  15.769 -18.410  1.00  4.58           H  
ATOM   1585 1HD2 ASN A 104       5.516  14.118 -17.102  1.00  4.58           H  
ATOM   1586 2HD2 ASN A 104       4.494  13.357 -18.275  1.00  4.58           H  
ATOM   1587  N   TYR A 105      -0.925  13.284 -17.581  1.00  4.71           N  
ATOM   1588  CA  TYR A 105      -2.214  13.109 -18.221  1.00  4.71           C  
ATOM   1589  C   TYR A 105      -3.350  13.492 -17.274  1.00  4.71           C  
ATOM   1590  O   TYR A 105      -3.125  13.859 -16.112  1.00  4.71           O  
ATOM   1591  CB  TYR A 105      -2.350  11.672 -18.723  1.00  4.71           C  
ATOM   1592  CG  TYR A 105      -1.271  11.299 -19.680  1.00  4.71           C  
ATOM   1593  CD1 TYR A 105      -0.110  10.745 -19.173  1.00  4.71           C  
ATOM   1594  CD2 TYR A 105      -1.408  11.517 -21.035  1.00  4.71           C  
ATOM   1595  CE1 TYR A 105       0.924  10.408 -20.012  1.00  4.71           C  
ATOM   1596  CE2 TYR A 105      -0.371  11.179 -21.885  1.00  4.71           C  
ATOM   1597  CZ  TYR A 105       0.792  10.627 -21.375  1.00  4.71           C  
ATOM   1598  OH  TYR A 105       1.826  10.296 -22.220  1.00  4.71           O  
ATOM   1599  H   TYR A 105      -0.723  12.728 -16.753  1.00  4.71           H  
ATOM   1600  HA  TYR A 105      -2.270  13.776 -19.080  1.00  4.71           H  
ATOM   1601 1HB  TYR A 105      -2.291  10.988 -17.901  1.00  4.71           H  
ATOM   1602 2HB  TYR A 105      -3.312  11.529 -19.211  1.00  4.71           H  
ATOM   1603  HD1 TYR A 105      -0.024  10.580 -18.095  1.00  4.71           H  
ATOM   1604  HD2 TYR A 105      -2.323  11.956 -21.431  1.00  4.71           H  
ATOM   1605  HE1 TYR A 105       1.838   9.972 -19.610  1.00  4.71           H  
ATOM   1606  HE2 TYR A 105      -0.468  11.350 -22.957  1.00  4.71           H  
ATOM   1607  HH  TYR A 105       1.587  10.526 -23.121  1.00  4.71           H  
ATOM   1608  N   GLU A 106      -4.562  13.492 -17.812  1.00  4.28           N  
ATOM   1609  CA  GLU A 106      -5.761  13.881 -17.086  1.00  4.28           C  
ATOM   1610  C   GLU A 106      -6.659  12.707 -16.698  1.00  4.28           C  
ATOM   1611  O   GLU A 106      -7.883  12.825 -16.767  1.00  4.28           O  
ATOM   1612  CB  GLU A 106      -6.564  14.881 -17.921  1.00  4.28           C  
ATOM   1613  CG  GLU A 106      -5.837  16.201 -18.192  1.00  4.28           C  
ATOM   1614  CD  GLU A 106      -6.688  17.222 -18.928  1.00  4.28           C  
ATOM   1615  OE1 GLU A 106      -7.795  16.901 -19.293  1.00  4.28           O  
ATOM   1616  OE2 GLU A 106      -6.222  18.321 -19.123  1.00  4.28           O  
ATOM   1617  H   GLU A 106      -4.660  13.192 -18.771  1.00  4.28           H  
ATOM   1618  HA  GLU A 106      -5.452  14.376 -16.165  1.00  4.28           H  
ATOM   1619 1HB  GLU A 106      -6.811  14.432 -18.883  1.00  4.28           H  
ATOM   1620 2HB  GLU A 106      -7.503  15.108 -17.414  1.00  4.28           H  
ATOM   1621 1HG  GLU A 106      -5.523  16.627 -17.239  1.00  4.28           H  
ATOM   1622 2HG  GLU A 106      -4.940  15.994 -18.776  1.00  4.28           H  
ATOM   1623  N   TYR A 107      -6.089  11.559 -16.330  1.00  3.52           N  
ATOM   1624  CA  TYR A 107      -6.972  10.469 -15.943  1.00  3.52           C  
ATOM   1625  C   TYR A 107      -7.443  10.753 -14.513  1.00  3.52           C  
ATOM   1626  O   TYR A 107      -6.714  11.357 -13.719  1.00  3.52           O  
ATOM   1627  CB  TYR A 107      -6.264   9.124 -16.090  1.00  3.52           C  
ATOM   1628  CG  TYR A 107      -5.952   8.780 -17.548  1.00  3.52           C  
ATOM   1629  CD1 TYR A 107      -4.643   8.888 -18.013  1.00  3.52           C  
ATOM   1630  CD2 TYR A 107      -6.956   8.378 -18.415  1.00  3.52           C  
ATOM   1631  CE1 TYR A 107      -4.338   8.599 -19.327  1.00  3.52           C  
ATOM   1632  CE2 TYR A 107      -6.650   8.085 -19.737  1.00  3.52           C  
ATOM   1633  CZ  TYR A 107      -5.345   8.195 -20.190  1.00  3.52           C  
ATOM   1634  OH  TYR A 107      -5.042   7.907 -21.504  1.00  3.52           O  
ATOM   1635  H   TYR A 107      -5.065  11.438 -16.265  1.00  3.52           H  
ATOM   1636  HA  TYR A 107      -7.847  10.469 -16.591  1.00  3.52           H  
ATOM   1637 1HB  TYR A 107      -5.336   9.142 -15.553  1.00  3.52           H  
ATOM   1638 2HB  TYR A 107      -6.879   8.331 -15.669  1.00  3.52           H  
ATOM   1639  HD1 TYR A 107      -3.851   9.203 -17.338  1.00  3.52           H  
ATOM   1640  HD2 TYR A 107      -7.981   8.293 -18.061  1.00  3.52           H  
ATOM   1641  HE1 TYR A 107      -3.309   8.686 -19.679  1.00  3.52           H  
ATOM   1642  HE2 TYR A 107      -7.440   7.770 -20.423  1.00  3.52           H  
ATOM   1643  HH  TYR A 107      -5.841   7.641 -21.966  1.00  3.52           H  
ATOM   1644  N   THR A 108      -8.662  10.335 -14.173  1.00  2.71           N  
ATOM   1645  CA  THR A 108      -9.208  10.627 -12.845  1.00  2.71           C  
ATOM   1646  C   THR A 108      -9.406   9.420 -11.936  1.00  2.71           C  
ATOM   1647  O   THR A 108     -10.163   9.484 -10.972  1.00  2.71           O  
ATOM   1648  CB  THR A 108     -10.538  11.386 -12.966  1.00  2.71           C  
ATOM   1649  OG1 THR A 108     -11.465  10.611 -13.739  1.00  2.71           O  
ATOM   1650  CG2 THR A 108     -10.309  12.741 -13.630  1.00  2.71           C  
ATOM   1651  H   THR A 108      -9.227   9.841 -14.849  1.00  2.71           H  
ATOM   1652  HA  THR A 108      -8.509  11.291 -12.336  1.00  2.71           H  
ATOM   1653  HB  THR A 108     -10.953  11.540 -11.971  1.00  2.71           H  
ATOM   1654  HG1 THR A 108     -11.609   9.762 -13.310  1.00  2.71           H  
ATOM   1655 1HG2 THR A 108     -11.254  13.274 -13.705  1.00  2.71           H  
ATOM   1656 2HG2 THR A 108      -9.608  13.324 -13.031  1.00  2.71           H  
ATOM   1657 3HG2 THR A 108      -9.896  12.595 -14.631  1.00  2.71           H  
ATOM   1658  N   TRP A 109      -8.778   8.307 -12.269  1.00  2.02           N  
ATOM   1659  CA  TRP A 109      -8.868   7.157 -11.380  1.00  2.02           C  
ATOM   1660  C   TRP A 109      -7.982   7.385 -10.160  1.00  2.02           C  
ATOM   1661  O   TRP A 109      -6.812   7.749 -10.302  1.00  2.02           O  
ATOM   1662  CB  TRP A 109      -8.449   5.855 -12.069  1.00  2.02           C  
ATOM   1663  CG  TRP A 109      -8.559   4.659 -11.141  1.00  2.02           C  
ATOM   1664  CD1 TRP A 109      -9.620   4.350 -10.344  1.00  2.02           C  
ATOM   1665  CD2 TRP A 109      -7.572   3.626 -10.901  1.00  2.02           C  
ATOM   1666  NE1 TRP A 109      -9.358   3.214  -9.622  1.00  2.02           N  
ATOM   1667  CE2 TRP A 109      -8.106   2.765  -9.944  1.00  2.02           C  
ATOM   1668  CE3 TRP A 109      -6.302   3.373 -11.406  1.00  2.02           C  
ATOM   1669  CZ2 TRP A 109      -7.403   1.671  -9.471  1.00  2.02           C  
ATOM   1670  CZ3 TRP A 109      -5.595   2.278 -10.933  1.00  2.02           C  
ATOM   1671  CH2 TRP A 109      -6.130   1.451  -9.987  1.00  2.02           C  
ATOM   1672  H   TRP A 109      -8.204   8.281 -13.095  1.00  2.02           H  
ATOM   1673  HA  TRP A 109      -9.897   7.050 -11.045  1.00  2.02           H  
ATOM   1674 1HB  TRP A 109      -9.074   5.679 -12.944  1.00  2.02           H  
ATOM   1675 2HB  TRP A 109      -7.416   5.934 -12.409  1.00  2.02           H  
ATOM   1676  HD1 TRP A 109     -10.537   4.930 -10.279  1.00  2.02           H  
ATOM   1677  HE1 TRP A 109      -9.978   2.786  -8.954  1.00  2.02           H  
ATOM   1678  HE3 TRP A 109      -5.872   4.029 -12.160  1.00  2.02           H  
ATOM   1679  HZ2 TRP A 109      -7.817   0.998  -8.719  1.00  2.02           H  
ATOM   1680  HZ3 TRP A 109      -4.598   2.095 -11.336  1.00  2.02           H  
ATOM   1681  HH2 TRP A 109      -5.548   0.599  -9.634  1.00  2.02           H  
ATOM   1682  N   PHE A 110      -8.545   7.191  -8.975  1.00  1.50           N  
ATOM   1683  CA  PHE A 110      -7.780   7.312  -7.742  1.00  1.50           C  
ATOM   1684  C   PHE A 110      -7.386   5.968  -7.213  1.00  1.50           C  
ATOM   1685  O   PHE A 110      -8.149   5.008  -7.287  1.00  1.50           O  
ATOM   1686  CB  PHE A 110      -8.544   8.111  -6.711  1.00  1.50           C  
ATOM   1687  CG  PHE A 110      -8.491   9.506  -7.001  1.00  1.50           C  
ATOM   1688  CD1 PHE A 110      -9.330  10.073  -7.914  1.00  1.50           C  
ATOM   1689  CD2 PHE A 110      -7.590  10.279  -6.338  1.00  1.50           C  
ATOM   1690  CE1 PHE A 110      -9.248  11.398  -8.184  1.00  1.50           C  
ATOM   1691  CE2 PHE A 110      -7.506  11.594  -6.588  1.00  1.50           C  
ATOM   1692  CZ  PHE A 110      -8.344  12.167  -7.530  1.00  1.50           C  
ATOM   1693  H   PHE A 110      -9.519   6.929  -8.930  1.00  1.50           H  
ATOM   1694  HA  PHE A 110      -6.867   7.850  -7.956  1.00  1.50           H  
ATOM   1695 1HB  PHE A 110      -9.578   7.807  -6.722  1.00  1.50           H  
ATOM   1696 2HB  PHE A 110      -8.127   7.939  -5.715  1.00  1.50           H  
ATOM   1697  HD1 PHE A 110     -10.055   9.451  -8.442  1.00  1.50           H  
ATOM   1698  HD2 PHE A 110      -6.931   9.813  -5.603  1.00  1.50           H  
ATOM   1699  HE1 PHE A 110      -9.903  11.828  -8.923  1.00  1.50           H  
ATOM   1700  HE2 PHE A 110      -6.777  12.182  -6.051  1.00  1.50           H  
ATOM   1701  HZ  PHE A 110      -8.290  13.221  -7.752  1.00  1.50           H  
ATOM   1702  N   ALA A 111      -6.165   5.908  -6.704  1.00  1.15           N  
ATOM   1703  CA  ALA A 111      -5.631   4.665  -6.208  1.00  1.15           C  
ATOM   1704  C   ALA A 111      -5.698   4.554  -4.686  1.00  1.15           C  
ATOM   1705  O   ALA A 111      -6.042   3.490  -4.162  1.00  1.15           O  
ATOM   1706  CB  ALA A 111      -4.202   4.538  -6.689  1.00  1.15           C  
ATOM   1707  H   ALA A 111      -5.606   6.759  -6.640  1.00  1.15           H  
ATOM   1708  HA  ALA A 111      -6.218   3.849  -6.626  1.00  1.15           H  
ATOM   1709 1HB  ALA A 111      -3.797   3.588  -6.361  1.00  1.15           H  
ATOM   1710 2HB  ALA A 111      -4.185   4.579  -7.773  1.00  1.15           H  
ATOM   1711 3HB  ALA A 111      -3.612   5.357  -6.291  1.00  1.15           H  
ATOM   1712  N   TYR A 112      -5.350   5.629  -3.969  1.00  0.93           N  
ATOM   1713  CA  TYR A 112      -5.310   5.517  -2.508  1.00  0.93           C  
ATOM   1714  C   TYR A 112      -5.956   6.668  -1.771  1.00  0.93           C  
ATOM   1715  O   TYR A 112      -5.760   7.832  -2.110  1.00  0.93           O  
ATOM   1716  CB  TYR A 112      -3.861   5.395  -2.012  1.00  0.93           C  
ATOM   1717  CG  TYR A 112      -3.115   4.203  -2.564  1.00  0.93           C  
ATOM   1718  CD1 TYR A 112      -2.456   4.305  -3.773  1.00  0.93           C  
ATOM   1719  CD2 TYR A 112      -3.089   3.011  -1.870  1.00  0.93           C  
ATOM   1720  CE1 TYR A 112      -1.776   3.211  -4.294  1.00  0.93           C  
ATOM   1721  CE2 TYR A 112      -2.409   1.923  -2.383  1.00  0.93           C  
ATOM   1722  CZ  TYR A 112      -1.758   2.020  -3.593  1.00  0.93           C  
ATOM   1723  OH  TYR A 112      -1.083   0.935  -4.106  1.00  0.93           O  
ATOM   1724  H   TYR A 112      -5.110   6.500  -4.442  1.00  0.93           H  
ATOM   1725  HA  TYR A 112      -5.852   4.615  -2.220  1.00  0.93           H  
ATOM   1726 1HB  TYR A 112      -3.305   6.290  -2.259  1.00  0.93           H  
ATOM   1727 2HB  TYR A 112      -3.860   5.315  -0.922  1.00  0.93           H  
ATOM   1728  HD1 TYR A 112      -2.476   5.242  -4.311  1.00  0.93           H  
ATOM   1729  HD2 TYR A 112      -3.604   2.929  -0.912  1.00  0.93           H  
ATOM   1730  HE1 TYR A 112      -1.259   3.287  -5.245  1.00  0.93           H  
ATOM   1731  HE2 TYR A 112      -2.393   0.985  -1.827  1.00  0.93           H  
ATOM   1732  HH  TYR A 112      -0.812   1.121  -5.013  1.00  0.93           H  
ATOM   1733  N   TRP A 113      -6.634   6.335  -0.686  1.00  0.79           N  
ATOM   1734  CA  TRP A 113      -7.195   7.318   0.234  1.00  0.79           C  
ATOM   1735  C   TRP A 113      -6.571   7.073   1.579  1.00  0.79           C  
ATOM   1736  O   TRP A 113      -6.353   5.916   1.951  1.00  0.79           O  
ATOM   1737  CB  TRP A 113      -8.709   7.174   0.341  1.00  0.79           C  
ATOM   1738  CG  TRP A 113      -9.434   7.564  -0.894  1.00  0.79           C  
ATOM   1739  CD1 TRP A 113     -10.088   8.742  -1.119  1.00  0.79           C  
ATOM   1740  CD2 TRP A 113      -9.563   6.793  -2.109  1.00  0.79           C  
ATOM   1741  NE1 TRP A 113     -10.630   8.745  -2.378  1.00  0.79           N  
ATOM   1742  CE2 TRP A 113     -10.315   7.557  -2.997  1.00  0.79           C  
ATOM   1743  CE3 TRP A 113      -9.103   5.526  -2.509  1.00  0.79           C  
ATOM   1744  CZ2 TRP A 113     -10.630   7.103  -4.255  1.00  0.79           C  
ATOM   1745  CZ3 TRP A 113      -9.407   5.076  -3.781  1.00  0.79           C  
ATOM   1746  CH2 TRP A 113     -10.153   5.839  -4.629  1.00  0.79           C  
ATOM   1747  H   TRP A 113      -6.764   5.354  -0.479  1.00  0.79           H  
ATOM   1748  HA  TRP A 113      -6.943   8.327  -0.097  1.00  0.79           H  
ATOM   1749 1HB  TRP A 113      -8.959   6.141   0.580  1.00  0.79           H  
ATOM   1750 2HB  TRP A 113      -9.069   7.796   1.163  1.00  0.79           H  
ATOM   1751  HD1 TRP A 113     -10.170   9.557  -0.398  1.00  0.79           H  
ATOM   1752  HE1 TRP A 113     -11.166   9.496  -2.785  1.00  0.79           H  
ATOM   1753  HE3 TRP A 113      -8.512   4.909  -1.833  1.00  0.79           H  
ATOM   1754  HZ2 TRP A 113     -11.219   7.699  -4.952  1.00  0.79           H  
ATOM   1755  HZ3 TRP A 113      -9.037   4.095  -4.088  1.00  0.79           H  
ATOM   1756  HH2 TRP A 113     -10.375   5.452  -5.626  1.00  0.79           H  
ATOM   1757  N   GLY A 114      -6.282   8.133   2.305  1.00  0.71           N  
ATOM   1758  CA  GLY A 114      -5.692   7.960   3.617  1.00  0.71           C  
ATOM   1759  C   GLY A 114      -6.688   7.901   4.738  1.00  0.71           C  
ATOM   1760  O   GLY A 114      -7.903   7.946   4.530  1.00  0.71           O  
ATOM   1761  H   GLY A 114      -6.460   9.070   1.931  1.00  0.71           H  
ATOM   1762 1HA  GLY A 114      -5.088   7.052   3.627  1.00  0.71           H  
ATOM   1763 2HA  GLY A 114      -5.020   8.795   3.806  1.00  0.71           H  
ATOM   1764  N   GLN A 115      -6.162   7.835   5.952  1.00  0.66           N  
ATOM   1765  CA  GLN A 115      -7.040   7.872   7.108  1.00  0.66           C  
ATOM   1766  C   GLN A 115      -7.407   9.322   7.255  1.00  0.66           C  
ATOM   1767  O   GLN A 115      -6.507  10.151   7.343  1.00  0.66           O  
ATOM   1768  CB  GLN A 115      -6.378   7.357   8.380  1.00  0.66           C  
ATOM   1769  CG  GLN A 115      -7.349   7.324   9.567  1.00  0.66           C  
ATOM   1770  CD  GLN A 115      -6.784   6.703  10.847  1.00  0.66           C  
ATOM   1771  OE1 GLN A 115      -5.725   7.084  11.370  1.00  0.66           O  
ATOM   1772  NE2 GLN A 115      -7.510   5.713  11.370  1.00  0.66           N  
ATOM   1773  H   GLN A 115      -5.145   7.768   6.027  1.00  0.66           H  
ATOM   1774  HA  GLN A 115      -7.943   7.296   6.909  1.00  0.66           H  
ATOM   1775 1HB  GLN A 115      -5.980   6.353   8.217  1.00  0.66           H  
ATOM   1776 2HB  GLN A 115      -5.547   8.006   8.636  1.00  0.66           H  
ATOM   1777 1HG  GLN A 115      -7.642   8.356   9.795  1.00  0.66           H  
ATOM   1778 2HG  GLN A 115      -8.228   6.754   9.272  1.00  0.66           H  
ATOM   1779 1HE2 GLN A 115      -7.205   5.259  12.208  1.00  0.66           H  
ATOM   1780 2HE2 GLN A 115      -8.361   5.425  10.929  1.00  0.66           H  
ATOM   1781  N   GLY A 116      -8.708   9.627   7.288  1.00  0.62           N  
ATOM   1782  CA  GLY A 116      -9.158  11.019   7.277  1.00  0.62           C  
ATOM   1783  C   GLY A 116      -9.046  11.757   8.603  1.00  0.62           C  
ATOM   1784  O   GLY A 116      -8.681  11.174   9.628  1.00  0.62           O  
ATOM   1785  H   GLY A 116      -9.393   8.889   7.244  1.00  0.62           H  
ATOM   1786 1HA  GLY A 116      -8.607  11.551   6.512  1.00  0.62           H  
ATOM   1787 2HA  GLY A 116     -10.198  11.049   6.956  1.00  0.62           H  
ATOM   1788  N   THR A 117      -9.406  13.044   8.559  1.00  0.60           N  
ATOM   1789  CA  THR A 117      -9.360  13.945   9.706  1.00  0.60           C  
ATOM   1790  C   THR A 117     -10.715  14.565   9.966  1.00  0.60           C  
ATOM   1791  O   THR A 117     -11.323  15.134   9.062  1.00  0.60           O  
ATOM   1792  CB  THR A 117      -8.369  15.100   9.464  1.00  0.60           C  
ATOM   1793  OG1 THR A 117      -7.071  14.575   9.237  1.00  0.60           O  
ATOM   1794  CG2 THR A 117      -8.346  16.027  10.657  1.00  0.60           C  
ATOM   1795  H   THR A 117      -9.696  13.408   7.654  1.00  0.60           H  
ATOM   1796  HA  THR A 117      -9.054  13.382  10.588  1.00  0.60           H  
ATOM   1797  HB  THR A 117      -8.674  15.662   8.581  1.00  0.60           H  
ATOM   1798  HG1 THR A 117      -6.728  14.185  10.079  1.00  0.60           H  
ATOM   1799 1HG2 THR A 117      -7.640  16.825  10.488  1.00  0.60           H  
ATOM   1800 2HG2 THR A 117      -9.332  16.451  10.831  1.00  0.60           H  
ATOM   1801 3HG2 THR A 117      -8.046  15.456  11.510  1.00  0.60           H  
ATOM   1802  N   THR A 118     -11.191  14.492  11.194  1.00  0.60           N  
ATOM   1803  CA  THR A 118     -12.484  15.089  11.483  1.00  0.60           C  
ATOM   1804  C   THR A 118     -12.335  16.526  11.955  1.00  0.60           C  
ATOM   1805  O   THR A 118     -11.596  16.787  12.907  1.00  0.60           O  
ATOM   1806  CB  THR A 118     -13.235  14.300  12.569  1.00  0.60           C  
ATOM   1807  OG1 THR A 118     -13.466  12.952  12.136  1.00  0.60           O  
ATOM   1808  CG2 THR A 118     -14.571  14.973  12.856  1.00  0.60           C  
ATOM   1809  H   THR A 118     -10.662  14.018  11.915  1.00  0.60           H  
ATOM   1810  HA  THR A 118     -13.085  15.097  10.577  1.00  0.60           H  
ATOM   1811  HB  THR A 118     -12.640  14.280  13.481  1.00  0.60           H  
ATOM   1812  HG1 THR A 118     -13.837  12.442  12.862  1.00  0.60           H  
ATOM   1813 1HG2 THR A 118     -15.100  14.415  13.626  1.00  0.60           H  
ATOM   1814 2HG2 THR A 118     -14.405  15.994  13.206  1.00  0.60           H  
ATOM   1815 3HG2 THR A 118     -15.169  14.996  11.944  1.00  0.60           H  
ATOM   1816  N   VAL A 119     -13.047  17.443  11.307  1.00  0.63           N  
ATOM   1817  CA  VAL A 119     -13.047  18.832  11.737  1.00  0.63           C  
ATOM   1818  C   VAL A 119     -14.458  19.175  12.178  1.00  0.63           C  
ATOM   1819  O   VAL A 119     -15.417  18.995  11.420  1.00  0.63           O  
ATOM   1820  CB  VAL A 119     -12.615  19.809  10.617  1.00  0.63           C  
ATOM   1821  CG1 VAL A 119     -12.654  21.278  11.137  1.00  0.63           C  
ATOM   1822  CG2 VAL A 119     -11.217  19.442  10.121  1.00  0.63           C  
ATOM   1823  H   VAL A 119     -13.610  17.164  10.503  1.00  0.63           H  
ATOM   1824  HA  VAL A 119     -12.371  18.951  12.582  1.00  0.63           H  
ATOM   1825  HB  VAL A 119     -13.317  19.741   9.815  1.00  0.63           H  
ATOM   1826 1HG1 VAL A 119     -12.368  21.960  10.336  1.00  0.63           H  
ATOM   1827 2HG1 VAL A 119     -13.663  21.522  11.474  1.00  0.63           H  
ATOM   1828 3HG1 VAL A 119     -11.957  21.383  11.973  1.00  0.63           H  
ATOM   1829 1HG2 VAL A 119     -10.930  20.125   9.324  1.00  0.63           H  
ATOM   1830 2HG2 VAL A 119     -10.506  19.520  10.945  1.00  0.63           H  
ATOM   1831 3HG2 VAL A 119     -11.219  18.418   9.738  1.00  0.63           H  
ATOM   1832  N   THR A 120     -14.587  19.640  13.407  1.00  0.70           N  
ATOM   1833  CA  THR A 120     -15.880  20.023  13.951  1.00  0.70           C  
ATOM   1834  C   THR A 120     -15.889  21.506  14.222  1.00  0.70           C  
ATOM   1835  O   THR A 120     -14.955  22.017  14.843  1.00  0.70           O  
ATOM   1836  CB  THR A 120     -16.215  19.253  15.252  1.00  0.70           C  
ATOM   1837  OG1 THR A 120     -16.286  17.846  14.983  1.00  0.70           O  
ATOM   1838  CG2 THR A 120     -17.539  19.738  15.834  1.00  0.70           C  
ATOM   1839  H   THR A 120     -13.742  19.740  13.978  1.00  0.70           H  
ATOM   1840  HA  THR A 120     -16.656  19.812  13.213  1.00  0.70           H  
ATOM   1841  HB  THR A 120     -15.421  19.427  15.982  1.00  0.70           H  
ATOM   1842  HG1 THR A 120     -16.908  17.694  14.265  1.00  0.70           H  
ATOM   1843 1HG2 THR A 120     -17.753  19.192  16.750  1.00  0.70           H  
ATOM   1844 2HG2 THR A 120     -17.480  20.804  16.057  1.00  0.70           H  
ATOM   1845 3HG2 THR A 120     -18.335  19.565  15.111  1.00  0.70           H  
ATOM   1846  N   VAL A 121     -16.925  22.198  13.764  1.00  0.83           N  
ATOM   1847  CA  VAL A 121     -17.000  23.620  14.017  1.00  0.83           C  
ATOM   1848  C   VAL A 121     -18.167  23.917  14.964  1.00  0.83           C  
ATOM   1849  O   VAL A 121     -19.314  23.572  14.673  1.00  0.83           O  
ATOM   1850  CB  VAL A 121     -17.143  24.384  12.701  1.00  0.83           C  
ATOM   1851  CG1 VAL A 121     -17.208  25.859  12.973  1.00  0.83           C  
ATOM   1852  CG2 VAL A 121     -15.987  24.043  11.803  1.00  0.83           C  
ATOM   1853  H   VAL A 121     -17.655  21.745  13.219  1.00  0.83           H  
ATOM   1854  HA  VAL A 121     -16.077  23.926  14.470  1.00  0.83           H  
ATOM   1855  HB  VAL A 121     -18.061  24.093  12.217  1.00  0.83           H  
ATOM   1856 1HG1 VAL A 121     -17.319  26.405  12.042  1.00  0.83           H  
ATOM   1857 2HG1 VAL A 121     -18.048  26.049  13.614  1.00  0.83           H  
ATOM   1858 3HG1 VAL A 121     -16.287  26.171  13.468  1.00  0.83           H  
ATOM   1859 1HG2 VAL A 121     -16.094  24.575  10.863  1.00  0.83           H  
ATOM   1860 2HG2 VAL A 121     -15.074  24.337  12.304  1.00  0.83           H  
ATOM   1861 3HG2 VAL A 121     -15.972  22.972  11.607  1.00  0.83           H  
ATOM   1862  N   SER A 122     -17.864  24.512  16.115  1.00  1.02           N  
ATOM   1863  CA  SER A 122     -18.872  24.765  17.143  1.00  1.02           C  
ATOM   1864  C   SER A 122     -18.457  25.826  18.157  1.00  1.02           C  
ATOM   1865  O   SER A 122     -17.279  25.951  18.491  1.00  1.02           O  
ATOM   1866  CB  SER A 122     -19.194  23.485  17.890  1.00  1.02           C  
ATOM   1867  OG  SER A 122     -20.160  23.712  18.880  1.00  1.02           O  
ATOM   1868  H   SER A 122     -16.895  24.790  16.260  1.00  1.02           H  
ATOM   1869  HA  SER A 122     -19.777  25.115  16.647  1.00  1.02           H  
ATOM   1870 1HB  SER A 122     -19.553  22.727  17.194  1.00  1.02           H  
ATOM   1871 2HB  SER A 122     -18.293  23.105  18.346  1.00  1.02           H  
ATOM   1872  HG  SER A 122     -19.839  24.463  19.396  1.00  1.02           H  
ATOM   1873  N   SER A 123     -19.437  26.572  18.655  1.00  1.27           N  
ATOM   1874  CA  SER A 123     -19.197  27.572  19.685  1.00  1.27           C  
ATOM   1875  C   SER A 123     -20.492  27.910  20.400  1.00  1.27           C  
ATOM   1876  O   SER A 123     -20.476  28.537  21.459  1.00  1.27           O  
ATOM   1877  OXT SER A 123     -21.556  27.720  19.815  1.00  1.27           O  
ATOM   1878  CB  SER A 123     -18.609  28.821  19.077  1.00  1.27           C  
ATOM   1879  OG  SER A 123     -18.371  29.799  20.045  1.00  1.27           O  
ATOM   1880  H   SER A 123     -20.380  26.426  18.317  1.00  1.27           H  
ATOM   1881  HA  SER A 123     -18.496  27.164  20.415  1.00  1.27           H  
ATOM   1882 1HB  SER A 123     -17.689  28.568  18.587  1.00  1.27           H  
ATOM   1883 2HB  SER A 123     -19.289  29.212  18.325  1.00  1.27           H  
ATOM   1884  HG  SER A 123     -19.242  30.048  20.381  1.00  1.27           H  
TER    1885
ENDMDL

REMARK ID 691557 MODEL 2 021
PFRMAT TS
TARGET 021
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.008  -1.674  -1.453  1.00  1.30           N  
ATOM      2  CA  GLN A   1       3.179  -1.023  -2.030  1.00  1.30           C  
ATOM      3  C   GLN A   1       3.281   0.394  -1.492  1.00  1.30           C  
ATOM      4  O   GLN A   1       2.350   0.882  -0.853  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.077  -0.977  -3.560  1.00  1.30           C  
ATOM      6  CG  GLN A   1       2.943  -2.343  -4.258  1.00  1.30           C  
ATOM      7  CD  GLN A   1       4.150  -3.255  -4.074  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       5.283  -2.921  -4.458  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       3.915  -4.425  -3.487  1.00  1.30           N  
ATOM     10 1H   GLN A   1       2.307  -2.425  -0.846  1.00  1.30           H  
ATOM     11 2H   GLN A   1       1.482  -1.000  -0.916  1.00  1.30           H  
ATOM     12 3H   GLN A   1       1.428  -2.045  -2.191  1.00  1.30           H  
ATOM     13  HA  GLN A   1       4.076  -1.570  -1.735  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       2.215  -0.373  -3.843  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       3.962  -0.484  -3.965  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       2.071  -2.854  -3.853  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       2.808  -2.174  -5.326  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       4.664  -5.073  -3.336  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       2.988  -4.660  -3.193  1.00  1.30           H  
ATOM     20  N   VAL A   2       4.401   1.054  -1.758  1.00  1.09           N  
ATOM     21  CA  VAL A   2       4.593   2.433  -1.305  1.00  1.09           C  
ATOM     22  C   VAL A   2       5.120   3.240  -2.471  1.00  1.09           C  
ATOM     23  O   VAL A   2       5.911   2.734  -3.271  1.00  1.09           O  
ATOM     24  CB  VAL A   2       5.664   2.520  -0.196  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       6.950   2.184  -0.794  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       5.697   3.920   0.492  1.00  1.09           C  
ATOM     27  H   VAL A   2       5.140   0.607  -2.283  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.646   2.851  -0.964  1.00  1.09           H  
ATOM     29  HB  VAL A   2       5.469   1.766   0.527  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       7.727   2.185  -0.053  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       6.853   1.209  -1.236  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       7.195   2.914  -1.567  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       6.459   3.931   1.268  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       5.924   4.696  -0.231  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       4.727   4.122   0.940  1.00  1.09           H  
ATOM     36  N   GLN A   3       4.704   4.487  -2.564  1.00  0.92           N  
ATOM     37  CA  GLN A   3       5.272   5.371  -3.556  1.00  0.92           C  
ATOM     38  C   GLN A   3       6.141   6.409  -2.880  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.735   7.031  -1.896  1.00  0.92           O  
ATOM     40  CB  GLN A   3       4.205   6.075  -4.399  1.00  0.92           C  
ATOM     41  CG  GLN A   3       4.823   7.010  -5.464  1.00  0.92           C  
ATOM     42  CD  GLN A   3       3.814   7.699  -6.359  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       2.630   7.821  -6.029  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       4.287   8.162  -7.511  1.00  0.92           N  
ATOM     45  H   GLN A   3       4.016   4.831  -1.899  1.00  0.92           H  
ATOM     46  HA  GLN A   3       5.906   4.792  -4.225  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       3.589   5.334  -4.906  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       3.555   6.665  -3.751  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       5.389   7.793  -4.954  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       5.493   6.428  -6.095  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       3.681   8.633  -8.153  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       5.257   8.040  -7.737  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.352   6.564  -3.395  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.280   7.588  -2.939  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.558   8.479  -4.163  1.00  0.78           C  
ATOM     56  O   LEU A   4       9.081   7.992  -5.175  1.00  0.78           O  
ATOM     57  CB  LEU A   4       9.557   6.939  -2.380  1.00  0.78           C  
ATOM     58  CG  LEU A   4       9.400   5.940  -1.206  1.00  0.78           C  
ATOM     59  CD1 LEU A   4      10.762   5.310  -0.915  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.865   6.650   0.009  1.00  0.78           C  
ATOM     61  H   LEU A   4       7.627   5.972  -4.165  1.00  0.78           H  
ATOM     62  HA  LEU A   4       7.814   8.193  -2.163  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.998   6.371  -3.153  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      10.256   7.722  -2.073  1.00  0.78           H  
ATOM     65  HG  LEU A   4       8.712   5.142  -1.493  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      10.670   4.595  -0.108  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      11.126   4.798  -1.804  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      11.473   6.089  -0.632  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.754   5.943   0.833  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.554   7.448   0.302  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.899   7.076  -0.237  1.00  0.78           H  
ATOM     72  N   GLN A   5       8.121   9.735  -4.115  1.00  0.70           N  
ATOM     73  CA  GLN A   5       8.227  10.627  -5.277  1.00  0.70           C  
ATOM     74  C   GLN A   5       9.013  11.900  -5.004  1.00  0.70           C  
ATOM     75  O   GLN A   5       8.637  12.703  -4.141  1.00  0.70           O  
ATOM     76  CB  GLN A   5       6.833  11.007  -5.766  1.00  0.70           C  
ATOM     77  CG  GLN A   5       6.806  12.016  -6.916  1.00  0.70           C  
ATOM     78  CD  GLN A   5       7.307  11.443  -8.233  1.00  0.70           C  
ATOM     79  OE1 GLN A   5       6.702  10.489  -8.750  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       8.380  12.015  -8.787  1.00  0.70           N  
ATOM     81  H   GLN A   5       7.684  10.073  -3.255  1.00  0.70           H  
ATOM     82  HA  GLN A   5       8.740  10.093  -6.076  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       6.309  10.110  -6.094  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       6.265  11.427  -4.934  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       5.783  12.355  -7.061  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       7.446  12.865  -6.658  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5       8.733  11.673  -9.682  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       8.855  12.810  -8.332  1.00  0.70           H  
ATOM     89  N   GLN A   6      10.116  12.090  -5.723  1.00  0.65           N  
ATOM     90  CA  GLN A   6      10.943  13.257  -5.490  1.00  0.65           C  
ATOM     91  C   GLN A   6      10.694  14.416  -6.454  1.00  0.65           C  
ATOM     92  O   GLN A   6      10.016  14.279  -7.485  1.00  0.65           O  
ATOM     93  CB  GLN A   6      12.395  12.851  -5.539  1.00  0.65           C  
ATOM     94  CG  GLN A   6      12.697  11.846  -4.536  1.00  0.65           C  
ATOM     95  CD  GLN A   6      14.025  11.365  -4.640  1.00  0.65           C  
ATOM     96  OE1 GLN A   6      14.181  10.207  -4.289  1.00  0.65           O  
ATOM     97  NE2 GLN A   6      14.984  12.156  -5.112  1.00  0.65           N  
ATOM     98  H   GLN A   6      10.447  11.405  -6.407  1.00  0.65           H  
ATOM     99  HA  GLN A   6      10.718  13.612  -4.499  1.00  0.65           H  
ATOM    100 1HB  GLN A   6      12.682  12.539  -6.534  1.00  0.65           H  
ATOM    101 2HB  GLN A   6      13.000  13.716  -5.286  1.00  0.65           H  
ATOM    102 1HG  GLN A   6      12.570  12.288  -3.552  1.00  0.65           H  
ATOM    103 2HG  GLN A   6      12.020  11.001  -4.658  1.00  0.65           H  
ATOM    104 1HE2 GLN A   6      15.936  11.808  -5.214  1.00  0.65           H  
ATOM    105 2HE2 GLN A   6      14.758  13.093  -5.448  1.00  0.65           H  
ATOM    106  N   SER A   7      11.257  15.568  -6.088  1.00  0.62           N  
ATOM    107  CA  SER A   7      11.198  16.795  -6.892  1.00  0.62           C  
ATOM    108  C   SER A   7      11.954  16.657  -8.218  1.00  0.62           C  
ATOM    109  O   SER A   7      12.747  15.728  -8.398  1.00  0.62           O  
ATOM    110  CB  SER A   7      11.790  17.953  -6.116  1.00  0.62           C  
ATOM    111  OG  SER A   7      13.174  17.803  -5.959  1.00  0.62           O  
ATOM    112  H   SER A   7      11.725  15.574  -5.180  1.00  0.62           H  
ATOM    113  HA  SER A   7      10.152  17.010  -7.112  1.00  0.62           H  
ATOM    114 1HB  SER A   7      11.582  18.887  -6.634  1.00  0.62           H  
ATOM    115 2HB  SER A   7      11.318  18.009  -5.139  1.00  0.62           H  
ATOM    116  HG  SER A   7      13.544  17.842  -6.859  1.00  0.62           H  
ATOM    117  N   GLY A   8      11.715  17.585  -9.149  1.00  0.62           N  
ATOM    118  CA  GLY A   8      12.384  17.514 -10.444  1.00  0.62           C  
ATOM    119  C   GLY A   8      13.817  18.029 -10.395  1.00  0.62           C  
ATOM    120  O   GLY A   8      14.302  18.439  -9.342  1.00  0.62           O  
ATOM    121  H   GLY A   8      11.060  18.331  -8.964  1.00  0.62           H  
ATOM    122 1HA  GLY A   8      12.382  16.481 -10.792  1.00  0.62           H  
ATOM    123 2HA  GLY A   8      11.818  18.093 -11.173  1.00  0.62           H  
ATOM    124  N   ALA A   9      14.465  18.015 -11.558  1.00  0.61           N  
ATOM    125  CA  ALA A   9      15.874  18.376 -11.734  1.00  0.61           C  
ATOM    126  C   ALA A   9      16.196  19.814 -11.363  1.00  0.61           C  
ATOM    127  O   ALA A   9      15.367  20.712 -11.546  1.00  0.61           O  
ATOM    128  CB  ALA A   9      16.286  18.149 -13.177  1.00  0.61           C  
ATOM    129  H   ALA A   9      13.961  17.694 -12.370  1.00  0.61           H  
ATOM    130  HA  ALA A   9      16.456  17.728 -11.086  1.00  0.61           H  
ATOM    131 1HB  ALA A   9      17.350  18.377 -13.280  1.00  0.61           H  
ATOM    132 2HB  ALA A   9      16.110  17.110 -13.450  1.00  0.61           H  
ATOM    133 3HB  ALA A   9      15.709  18.801 -13.828  1.00  0.61           H  
ATOM    134  N   GLU A  10      17.430  20.025 -10.893  1.00  0.61           N  
ATOM    135  CA  GLU A  10      17.892  21.358 -10.529  1.00  0.61           C  
ATOM    136  C   GLU A  10      19.336  21.635 -10.951  1.00  0.61           C  
ATOM    137  O   GLU A  10      20.224  20.801 -10.756  1.00  0.61           O  
ATOM    138  CB  GLU A  10      17.749  21.545  -9.016  1.00  0.61           C  
ATOM    139  CG  GLU A  10      18.042  22.962  -8.519  1.00  0.61           C  
ATOM    140  CD  GLU A  10      17.674  23.173  -7.072  1.00  0.61           C  
ATOM    141  OE1 GLU A  10      17.281  22.232  -6.430  1.00  0.61           O  
ATOM    142  OE2 GLU A  10      17.761  24.289  -6.617  1.00  0.61           O  
ATOM    143  H   GLU A  10      18.042  19.219 -10.768  1.00  0.61           H  
ATOM    144  HA  GLU A  10      17.253  22.086 -11.030  1.00  0.61           H  
ATOM    145 1HB  GLU A  10      16.734  21.283  -8.714  1.00  0.61           H  
ATOM    146 2HB  GLU A  10      18.429  20.862  -8.502  1.00  0.61           H  
ATOM    147 1HG  GLU A  10      19.110  23.163  -8.636  1.00  0.61           H  
ATOM    148 2HG  GLU A  10      17.499  23.674  -9.138  1.00  0.61           H  
ATOM    149  N   LEU A  11      19.542  22.822 -11.521  1.00  0.61           N  
ATOM    150  CA  LEU A  11      20.853  23.321 -11.935  1.00  0.61           C  
ATOM    151  C   LEU A  11      21.341  24.380 -10.955  1.00  0.61           C  
ATOM    152  O   LEU A  11      20.616  25.329 -10.648  1.00  0.61           O  
ATOM    153  CB  LEU A  11      20.798  23.900 -13.358  1.00  0.61           C  
ATOM    154  CG  LEU A  11      22.112  24.545 -13.871  1.00  0.61           C  
ATOM    155  CD1 LEU A  11      23.188  23.482 -14.014  1.00  0.61           C  
ATOM    156  CD2 LEU A  11      21.846  25.226 -15.204  1.00  0.61           C  
ATOM    157  H   LEU A  11      18.742  23.425 -11.652  1.00  0.61           H  
ATOM    158  HA  LEU A  11      21.562  22.495 -11.925  1.00  0.61           H  
ATOM    159 1HB  LEU A  11      20.535  23.099 -14.047  1.00  0.61           H  
ATOM    160 2HB  LEU A  11      20.019  24.659 -13.396  1.00  0.61           H  
ATOM    161  HG  LEU A  11      22.464  25.285 -13.148  1.00  0.61           H  
ATOM    162 1HD1 LEU A  11      24.100  23.946 -14.363  1.00  0.61           H  
ATOM    163 2HD1 LEU A  11      23.367  23.022 -13.057  1.00  0.61           H  
ATOM    164 3HD1 LEU A  11      22.868  22.725 -14.726  1.00  0.61           H  
ATOM    165 1HD2 LEU A  11      22.767  25.687 -15.564  1.00  0.61           H  
ATOM    166 2HD2 LEU A  11      21.501  24.489 -15.929  1.00  0.61           H  
ATOM    167 3HD2 LEU A  11      21.083  25.993 -15.074  1.00  0.61           H  
ATOM    168  N   ALA A  12      22.563  24.216 -10.465  1.00  0.61           N  
ATOM    169  CA  ALA A  12      23.131  25.129  -9.486  1.00  0.61           C  
ATOM    170  C   ALA A  12      24.575  25.490  -9.809  1.00  0.61           C  
ATOM    171  O   ALA A  12      25.289  24.711 -10.421  1.00  0.61           O  
ATOM    172  CB  ALA A  12      23.068  24.471  -8.125  1.00  0.61           C  
ATOM    173  H   ALA A  12      23.098  23.397 -10.756  1.00  0.61           H  
ATOM    174  HA  ALA A  12      22.544  26.046  -9.485  1.00  0.61           H  
ATOM    175 1HB  ALA A  12      23.465  25.139  -7.380  1.00  0.61           H  
ATOM    176 2HB  ALA A  12      22.032  24.237  -7.889  1.00  0.61           H  
ATOM    177 3HB  ALA A  12      23.656  23.553  -8.141  1.00  0.61           H  
ATOM    178  N   ARG A  13      25.012  26.665  -9.385  1.00  0.61           N  
ATOM    179  CA  ARG A  13      26.412  27.044  -9.545  1.00  0.61           C  
ATOM    180  C   ARG A  13      27.178  26.514  -8.329  1.00  0.61           C  
ATOM    181  O   ARG A  13      26.569  26.373  -7.270  1.00  0.61           O  
ATOM    182  CB  ARG A  13      26.540  28.558  -9.649  1.00  0.61           C  
ATOM    183  CG  ARG A  13      25.846  29.165 -10.879  1.00  0.61           C  
ATOM    184  CD  ARG A  13      25.886  30.669 -10.897  1.00  0.61           C  
ATOM    185  NE  ARG A  13      27.219  31.235 -11.174  1.00  0.61           N  
ATOM    186  CZ  ARG A  13      27.543  32.532 -10.959  1.00  0.61           C  
ATOM    187  NH1 ARG A  13      26.648  33.358 -10.452  1.00  0.61           N  
ATOM    188  NH2 ARG A  13      28.751  32.979 -11.256  1.00  0.61           N  
ATOM    189  H   ARG A  13      24.375  27.297  -8.919  1.00  0.61           H  
ATOM    190  HA  ARG A  13      26.777  26.604 -10.461  1.00  0.61           H  
ATOM    191 1HB  ARG A  13      26.110  29.017  -8.763  1.00  0.61           H  
ATOM    192 2HB  ARG A  13      27.590  28.842  -9.683  1.00  0.61           H  
ATOM    193 1HG  ARG A  13      26.324  28.801 -11.787  1.00  0.61           H  
ATOM    194 2HG  ARG A  13      24.801  28.857 -10.884  1.00  0.61           H  
ATOM    195 1HD  ARG A  13      25.205  31.028 -11.667  1.00  0.61           H  
ATOM    196 2HD  ARG A  13      25.558  31.043  -9.929  1.00  0.61           H  
ATOM    197  HE  ARG A  13      27.940  30.631 -11.590  1.00  0.61           H  
ATOM    198 1HH1 ARG A  13      25.722  33.022 -10.224  1.00  0.61           H  
ATOM    199 2HH1 ARG A  13      26.887  34.325 -10.292  1.00  0.61           H  
ATOM    200 1HH2 ARG A  13      29.443  32.351 -11.650  1.00  0.61           H  
ATOM    201 2HH2 ARG A  13      28.984  33.946 -11.094  1.00  0.61           H  
ATOM    202  N   PRO A  14      28.475  26.194  -8.416  1.00  0.60           N  
ATOM    203  CA  PRO A  14      29.262  25.774  -7.284  1.00  0.60           C  
ATOM    204  C   PRO A  14      29.161  26.831  -6.197  1.00  0.60           C  
ATOM    205  O   PRO A  14      29.173  28.032  -6.479  1.00  0.60           O  
ATOM    206  CB  PRO A  14      30.675  25.700  -7.861  1.00  0.60           C  
ATOM    207  CG  PRO A  14      30.470  25.435  -9.327  1.00  0.60           C  
ATOM    208  CD  PRO A  14      29.210  26.216  -9.679  1.00  0.60           C  
ATOM    209  HA  PRO A  14      28.905  24.798  -6.931  1.00  0.60           H  
ATOM    210 1HB  PRO A  14      31.210  26.638  -7.660  1.00  0.60           H  
ATOM    211 2HB  PRO A  14      31.235  24.897  -7.355  1.00  0.60           H  
ATOM    212 1HG  PRO A  14      31.344  25.791  -9.895  1.00  0.60           H  
ATOM    213 2HG  PRO A  14      30.402  24.365  -9.511  1.00  0.60           H  
ATOM    214 1HD  PRO A  14      29.463  27.237  -9.937  1.00  0.60           H  
ATOM    215 2HD  PRO A  14      28.687  25.679 -10.469  1.00  0.60           H  
ATOM    216  N   GLY A  15      29.053  26.375  -4.964  1.00  0.60           N  
ATOM    217  CA  GLY A  15      28.935  27.210  -3.781  1.00  0.60           C  
ATOM    218  C   GLY A  15      27.474  27.462  -3.406  1.00  0.60           C  
ATOM    219  O   GLY A  15      27.183  27.886  -2.287  1.00  0.60           O  
ATOM    220  H   GLY A  15      29.064  25.373  -4.833  1.00  0.60           H  
ATOM    221 1HA  GLY A  15      29.451  26.727  -2.952  1.00  0.60           H  
ATOM    222 2HA  GLY A  15      29.435  28.160  -3.960  1.00  0.60           H  
ATOM    223  N   ALA A  16      26.558  27.168  -4.327  1.00  0.59           N  
ATOM    224  CA  ALA A  16      25.130  27.364  -4.120  1.00  0.59           C  
ATOM    225  C   ALA A  16      24.522  26.267  -3.282  1.00  0.59           C  
ATOM    226  O   ALA A  16      25.107  25.194  -3.110  1.00  0.59           O  
ATOM    227  CB  ALA A  16      24.401  27.415  -5.440  1.00  0.59           C  
ATOM    228  H   ALA A  16      26.849  26.823  -5.244  1.00  0.59           H  
ATOM    229  HA  ALA A  16      24.993  28.310  -3.598  1.00  0.59           H  
ATOM    230 1HB  ALA A  16      23.339  27.586  -5.267  1.00  0.59           H  
ATOM    231 2HB  ALA A  16      24.810  28.218  -6.052  1.00  0.59           H  
ATOM    232 3HB  ALA A  16      24.536  26.473  -5.940  1.00  0.59           H  
ATOM    233  N   SER A  17      23.341  26.538  -2.743  1.00  0.58           N  
ATOM    234  CA  SER A  17      22.627  25.504  -2.021  1.00  0.58           C  
ATOM    235  C   SER A  17      21.389  25.086  -2.796  1.00  0.58           C  
ATOM    236  O   SER A  17      20.795  25.907  -3.500  1.00  0.58           O  
ATOM    237  CB  SER A  17      22.201  25.993  -0.651  1.00  0.58           C  
ATOM    238  OG  SER A  17      23.308  26.312   0.147  1.00  0.58           O  
ATOM    239  H   SER A  17      22.918  27.447  -2.869  1.00  0.58           H  
ATOM    240  HA  SER A  17      23.276  24.639  -1.915  1.00  0.58           H  
ATOM    241 1HB  SER A  17      21.542  26.853  -0.740  1.00  0.58           H  
ATOM    242 2HB  SER A  17      21.633  25.193  -0.168  1.00  0.58           H  
ATOM    243  HG  SER A  17      23.088  25.980   1.042  1.00  0.58           H  
ATOM    244  N   VAL A  18      21.001  23.823  -2.634  1.00  0.57           N  
ATOM    245  CA  VAL A  18      19.780  23.277  -3.240  1.00  0.57           C  
ATOM    246  C   VAL A  18      18.914  22.574  -2.219  1.00  0.57           C  
ATOM    247  O   VAL A  18      19.393  22.155  -1.162  1.00  0.57           O  
ATOM    248  CB  VAL A  18      20.093  22.275  -4.367  1.00  0.57           C  
ATOM    249  CG1 VAL A  18      20.859  22.975  -5.480  1.00  0.57           C  
ATOM    250  CG2 VAL A  18      20.862  21.119  -3.792  1.00  0.57           C  
ATOM    251  H   VAL A  18      21.594  23.234  -2.044  1.00  0.57           H  
ATOM    252  HA  VAL A  18      19.205  24.100  -3.671  1.00  0.57           H  
ATOM    253  HB  VAL A  18      19.163  21.902  -4.796  1.00  0.57           H  
ATOM    254 1HG1 VAL A  18      21.071  22.268  -6.283  1.00  0.57           H  
ATOM    255 2HG1 VAL A  18      20.250  23.792  -5.870  1.00  0.57           H  
ATOM    256 3HG1 VAL A  18      21.768  23.383  -5.100  1.00  0.57           H  
ATOM    257 1HG2 VAL A  18      21.086  20.397  -4.575  1.00  0.57           H  
ATOM    258 2HG2 VAL A  18      21.777  21.506  -3.370  1.00  0.57           H  
ATOM    259 3HG2 VAL A  18      20.270  20.637  -3.013  1.00  0.57           H  
ATOM    260  N   LYS A  19      17.640  22.400  -2.547  1.00  0.57           N  
ATOM    261  CA  LYS A  19      16.744  21.676  -1.659  1.00  0.57           C  
ATOM    262  C   LYS A  19      15.875  20.708  -2.435  1.00  0.57           C  
ATOM    263  O   LYS A  19      15.187  21.081  -3.386  1.00  0.57           O  
ATOM    264  CB  LYS A  19      15.883  22.650  -0.848  1.00  0.57           C  
ATOM    265  CG  LYS A  19      14.964  22.006   0.185  1.00  0.57           C  
ATOM    266  CD  LYS A  19      14.270  23.089   1.019  1.00  0.57           C  
ATOM    267  CE  LYS A  19      13.339  22.501   2.063  1.00  0.57           C  
ATOM    268  NZ  LYS A  19      12.712  23.563   2.904  1.00  0.57           N  
ATOM    269  H   LYS A  19      17.295  22.763  -3.431  1.00  0.57           H  
ATOM    270  HA  LYS A  19      17.340  21.090  -0.966  1.00  0.57           H  
ATOM    271 1HB  LYS A  19      16.535  23.344  -0.314  1.00  0.57           H  
ATOM    272 2HB  LYS A  19      15.262  23.235  -1.525  1.00  0.57           H  
ATOM    273 1HG  LYS A  19      14.214  21.387  -0.316  1.00  0.57           H  
ATOM    274 2HG  LYS A  19      15.556  21.364   0.842  1.00  0.57           H  
ATOM    275 1HD  LYS A  19      15.030  23.692   1.524  1.00  0.57           H  
ATOM    276 2HD  LYS A  19      13.695  23.738   0.360  1.00  0.57           H  
ATOM    277 1HE  LYS A  19      12.557  21.947   1.562  1.00  0.57           H  
ATOM    278 2HE  LYS A  19      13.901  21.821   2.706  1.00  0.57           H  
ATOM    279 1HZ  LYS A  19      12.098  23.135   3.584  1.00  0.57           H  
ATOM    280 2HZ  LYS A  19      13.437  24.083   3.384  1.00  0.57           H  
ATOM    281 3HZ  LYS A  19      12.180  24.190   2.317  1.00  0.57           H  
ATOM    282  N   MET A  20      15.908  19.460  -2.003  1.00  0.57           N  
ATOM    283  CA  MET A  20      15.158  18.382  -2.615  1.00  0.57           C  
ATOM    284  C   MET A  20      14.119  17.847  -1.660  1.00  0.57           C  
ATOM    285  O   MET A  20      14.279  17.922  -0.440  1.00  0.57           O  
ATOM    286  CB  MET A  20      16.113  17.292  -3.078  1.00  0.57           C  
ATOM    287  CG  MET A  20      17.003  17.737  -4.222  1.00  0.57           C  
ATOM    288  SD  MET A  20      18.218  16.534  -4.638  1.00  0.57           S  
ATOM    289  CE  MET A  20      19.369  16.931  -3.373  1.00  0.57           C  
ATOM    290  H   MET A  20      16.509  19.244  -1.210  1.00  0.57           H  
ATOM    291  HA  MET A  20      14.632  18.771  -3.488  1.00  0.57           H  
ATOM    292 1HB  MET A  20      16.748  16.984  -2.246  1.00  0.57           H  
ATOM    293 2HB  MET A  20      15.543  16.419  -3.404  1.00  0.57           H  
ATOM    294 1HG  MET A  20      16.394  17.948  -5.093  1.00  0.57           H  
ATOM    295 2HG  MET A  20      17.518  18.658  -3.944  1.00  0.57           H  
ATOM    296 1HE  MET A  20      20.214  16.270  -3.456  1.00  0.57           H  
ATOM    297 2HE  MET A  20      19.700  17.964  -3.489  1.00  0.57           H  
ATOM    298 3HE  MET A  20      18.896  16.816  -2.400  1.00  0.57           H  
ATOM    299  N   SER A  21      13.063  17.276  -2.211  1.00  0.59           N  
ATOM    300  CA  SER A  21      12.016  16.709  -1.378  1.00  0.59           C  
ATOM    301  C   SER A  21      11.633  15.316  -1.830  1.00  0.59           C  
ATOM    302  O   SER A  21      11.801  14.971  -3.003  1.00  0.59           O  
ATOM    303  CB  SER A  21      10.798  17.607  -1.425  1.00  0.59           C  
ATOM    304  OG  SER A  21      10.257  17.657  -2.721  1.00  0.59           O  
ATOM    305  H   SER A  21      12.983  17.251  -3.218  1.00  0.59           H  
ATOM    306  HA  SER A  21      12.372  16.646  -0.354  1.00  0.59           H  
ATOM    307 1HB  SER A  21      10.055  17.241  -0.730  1.00  0.59           H  
ATOM    308 2HB  SER A  21      11.076  18.606  -1.112  1.00  0.59           H  
ATOM    309  HG  SER A  21       9.490  18.234  -2.667  1.00  0.59           H  
ATOM    310  N   CYS A  22      11.068  14.545  -0.894  1.00  0.62           N  
ATOM    311  CA  CYS A  22      10.561  13.197  -1.125  1.00  0.62           C  
ATOM    312  C   CYS A  22       9.226  12.960  -0.446  1.00  0.62           C  
ATOM    313  O   CYS A  22       9.142  12.882   0.781  1.00  0.62           O  
ATOM    314  CB  CYS A  22      11.549  12.169  -0.591  1.00  0.62           C  
ATOM    315  SG  CYS A  22      11.023  10.456  -0.770  1.00  0.62           S  
ATOM    316  H   CYS A  22      11.031  14.918   0.049  1.00  0.62           H  
ATOM    317  HA  CYS A  22      10.437  13.051  -2.197  1.00  0.62           H  
ATOM    318 1HB  CYS A  22      12.485  12.286  -1.118  1.00  0.62           H  
ATOM    319 2HB  CYS A  22      11.739  12.360   0.463  1.00  0.62           H  
ATOM    320  N   LYS A  23       8.180  12.834  -1.251  1.00  0.67           N  
ATOM    321  CA  LYS A  23       6.852  12.638  -0.704  1.00  0.67           C  
ATOM    322  C   LYS A  23       6.536  11.163  -0.668  1.00  0.67           C  
ATOM    323  O   LYS A  23       6.720  10.460  -1.668  1.00  0.67           O  
ATOM    324  CB  LYS A  23       5.804  13.395  -1.504  1.00  0.67           C  
ATOM    325  CG  LYS A  23       4.412  13.302  -0.880  1.00  0.67           C  
ATOM    326  CD  LYS A  23       3.391  14.136  -1.625  1.00  0.67           C  
ATOM    327  CE  LYS A  23       2.030  14.037  -0.956  1.00  0.67           C  
ATOM    328  NZ  LYS A  23       1.006  14.861  -1.655  1.00  0.67           N  
ATOM    329  H   LYS A  23       8.307  12.882  -2.262  1.00  0.67           H  
ATOM    330  HA  LYS A  23       6.828  13.010   0.321  1.00  0.67           H  
ATOM    331 1HB  LYS A  23       6.079  14.449  -1.553  1.00  0.67           H  
ATOM    332 2HB  LYS A  23       5.765  13.007  -2.523  1.00  0.67           H  
ATOM    333 1HG  LYS A  23       4.084  12.261  -0.870  1.00  0.67           H  
ATOM    334 2HG  LYS A  23       4.467  13.649   0.161  1.00  0.67           H  
ATOM    335 1HD  LYS A  23       3.711  15.180  -1.631  1.00  0.67           H  
ATOM    336 2HD  LYS A  23       3.312  13.788  -2.655  1.00  0.67           H  
ATOM    337 1HE  LYS A  23       1.709  12.996  -0.953  1.00  0.67           H  
ATOM    338 2HE  LYS A  23       2.119  14.381   0.079  1.00  0.67           H  
ATOM    339 1HZ  LYS A  23       0.120  14.771  -1.179  1.00  0.67           H  
ATOM    340 2HZ  LYS A  23       1.296  15.828  -1.647  1.00  0.67           H  
ATOM    341 3HZ  LYS A  23       0.910  14.544  -2.609  1.00  0.67           H  
ATOM    342  N   ALA A  24       6.099  10.676   0.485  1.00  0.74           N  
ATOM    343  CA  ALA A  24       5.783   9.263   0.594  1.00  0.74           C  
ATOM    344  C   ALA A  24       4.288   9.018   0.736  1.00  0.74           C  
ATOM    345  O   ALA A  24       3.579   9.793   1.379  1.00  0.74           O  
ATOM    346  CB  ALA A  24       6.506   8.661   1.776  1.00  0.74           C  
ATOM    347  H   ALA A  24       5.983  11.295   1.292  1.00  0.74           H  
ATOM    348  HA  ALA A  24       6.122   8.773  -0.309  1.00  0.74           H  
ATOM    349 1HB  ALA A  24       6.277   7.602   1.804  1.00  0.74           H  
ATOM    350 2HB  ALA A  24       7.580   8.805   1.665  1.00  0.74           H  
ATOM    351 3HB  ALA A  24       6.170   9.138   2.695  1.00  0.74           H  
ATOM    352  N   SER A  25       3.828   7.890   0.188  1.00  0.83           N  
ATOM    353  CA  SER A  25       2.437   7.467   0.344  1.00  0.83           C  
ATOM    354  C   SER A  25       2.249   5.942   0.289  1.00  0.83           C  
ATOM    355  O   SER A  25       2.857   5.244  -0.521  1.00  0.83           O  
ATOM    356  CB  SER A  25       1.584   8.115  -0.729  1.00  0.83           C  
ATOM    357  OG  SER A  25       0.251   7.699  -0.626  1.00  0.83           O  
ATOM    358  H   SER A  25       4.468   7.344  -0.389  1.00  0.83           H  
ATOM    359  HA  SER A  25       2.088   7.814   1.318  1.00  0.83           H  
ATOM    360 1HB  SER A  25       1.640   9.200  -0.632  1.00  0.83           H  
ATOM    361 2HB  SER A  25       1.978   7.852  -1.711  1.00  0.83           H  
ATOM    362  HG  SER A  25       0.270   6.740  -0.694  1.00  0.83           H  
ATOM    363  N   GLY A  26       1.361   5.434   1.151  1.00  0.93           N  
ATOM    364  CA  GLY A  26       1.008   4.002   1.239  1.00  0.93           C  
ATOM    365  C   GLY A  26       1.303   3.441   2.636  1.00  0.93           C  
ATOM    366  O   GLY A  26       0.549   2.623   3.164  1.00  0.93           O  
ATOM    367  H   GLY A  26       0.903   6.074   1.789  1.00  0.93           H  
ATOM    368 1HA  GLY A  26      -0.049   3.871   1.007  1.00  0.93           H  
ATOM    369 2HA  GLY A  26       1.570   3.437   0.496  1.00  0.93           H  
ATOM    370  N   TYR A  27       2.362   3.954   3.244  1.00  1.02           N  
ATOM    371  CA  TYR A  27       2.761   3.654   4.616  1.00  1.02           C  
ATOM    372  C   TYR A  27       2.969   4.972   5.334  1.00  1.02           C  
ATOM    373  O   TYR A  27       3.557   5.897   4.766  1.00  1.02           O  
ATOM    374  CB  TYR A  27       4.055   2.831   4.634  1.00  1.02           C  
ATOM    375  CG  TYR A  27       3.945   1.435   4.106  1.00  1.02           C  
ATOM    376  CD1 TYR A  27       3.964   1.217   2.762  1.00  1.02           C  
ATOM    377  CD2 TYR A  27       3.884   0.366   4.983  1.00  1.02           C  
ATOM    378  CE1 TYR A  27       3.899  -0.060   2.259  1.00  1.02           C  
ATOM    379  CE2 TYR A  27       3.823  -0.921   4.492  1.00  1.02           C  
ATOM    380  CZ  TYR A  27       3.826  -1.135   3.129  1.00  1.02           C  
ATOM    381  OH  TYR A  27       3.762  -2.419   2.630  1.00  1.02           O  
ATOM    382  H   TYR A  27       2.923   4.602   2.716  1.00  1.02           H  
ATOM    383  HA  TYR A  27       1.964   3.108   5.121  1.00  1.02           H  
ATOM    384 1HB  TYR A  27       4.811   3.346   4.039  1.00  1.02           H  
ATOM    385 2HB  TYR A  27       4.430   2.775   5.658  1.00  1.02           H  
ATOM    386  HD1 TYR A  27       4.017   2.064   2.099  1.00  1.02           H  
ATOM    387  HD2 TYR A  27       3.885   0.542   6.059  1.00  1.02           H  
ATOM    388  HE1 TYR A  27       3.905  -0.222   1.190  1.00  1.02           H  
ATOM    389  HE2 TYR A  27       3.774  -1.766   5.179  1.00  1.02           H  
ATOM    390  HH  TYR A  27       3.789  -3.046   3.359  1.00  1.02           H  
ATOM    391  N   THR A  28       2.527   5.069   6.577  1.00  1.10           N  
ATOM    392  CA  THR A  28       2.730   6.311   7.302  1.00  1.10           C  
ATOM    393  C   THR A  28       4.217   6.527   7.571  1.00  1.10           C  
ATOM    394  O   THR A  28       4.886   5.673   8.147  1.00  1.10           O  
ATOM    395  CB  THR A  28       1.921   6.323   8.611  1.00  1.10           C  
ATOM    396  OG1 THR A  28       0.533   6.134   8.312  1.00  1.10           O  
ATOM    397  CG2 THR A  28       2.084   7.656   9.311  1.00  1.10           C  
ATOM    398  H   THR A  28       2.047   4.292   7.010  1.00  1.10           H  
ATOM    399  HA  THR A  28       2.378   7.137   6.682  1.00  1.10           H  
ATOM    400  HB  THR A  28       2.262   5.522   9.263  1.00  1.10           H  
ATOM    401  HG1 THR A  28       0.021   6.175   9.127  1.00  1.10           H  
ATOM    402 1HG2 THR A  28       1.502   7.660  10.232  1.00  1.10           H  
ATOM    403 2HG2 THR A  28       3.099   7.811   9.543  1.00  1.10           H  
ATOM    404 3HG2 THR A  28       1.736   8.457   8.660  1.00  1.10           H  
ATOM    405  N   PHE A  29       4.712   7.697   7.213  1.00  1.13           N  
ATOM    406  CA  PHE A  29       6.117   8.085   7.358  1.00  1.13           C  
ATOM    407  C   PHE A  29       6.649   8.011   8.795  1.00  1.13           C  
ATOM    408  O   PHE A  29       7.838   7.796   9.013  1.00  1.13           O  
ATOM    409  CB  PHE A  29       6.249   9.454   6.739  1.00  1.13           C  
ATOM    410  CG  PHE A  29       5.512  10.394   7.528  1.00  1.13           C  
ATOM    411  CD1 PHE A  29       6.115  11.134   8.468  1.00  1.13           C  
ATOM    412  CD2 PHE A  29       4.150  10.466   7.380  1.00  1.13           C  
ATOM    413  CE1 PHE A  29       5.396  11.964   9.257  1.00  1.13           C  
ATOM    414  CE2 PHE A  29       3.414  11.287   8.164  1.00  1.13           C  
ATOM    415  CZ  PHE A  29       4.023  12.036   9.097  1.00  1.13           C  
ATOM    416  H   PHE A  29       4.083   8.349   6.765  1.00  1.13           H  
ATOM    417  HA  PHE A  29       6.717   7.415   6.770  1.00  1.13           H  
ATOM    418 1HB  PHE A  29       7.295   9.758   6.708  1.00  1.13           H  
ATOM    419 2HB  PHE A  29       5.856   9.454   5.720  1.00  1.13           H  
ATOM    420  HD1 PHE A  29       7.172  11.049   8.577  1.00  1.13           H  
ATOM    421  HD2 PHE A  29       3.657   9.846   6.627  1.00  1.13           H  
ATOM    422  HE1 PHE A  29       5.896  12.557  10.017  1.00  1.13           H  
ATOM    423  HE2 PHE A  29       2.333  11.342   8.048  1.00  1.13           H  
ATOM    424  HZ  PHE A  29       3.420  12.683   9.719  1.00  1.13           H  
ATOM    425  N   THR A  30       5.755   8.082   9.774  1.00  1.11           N  
ATOM    426  CA  THR A  30       6.126   8.025  11.181  1.00  1.11           C  
ATOM    427  C   THR A  30       6.475   6.603  11.602  1.00  1.11           C  
ATOM    428  O   THR A  30       6.871   6.373  12.740  1.00  1.11           O  
ATOM    429  CB  THR A  30       4.999   8.511  12.110  1.00  1.11           C  
ATOM    430  OG1 THR A  30       3.860   7.660  11.977  1.00  1.11           O  
ATOM    431  CG2 THR A  30       4.609   9.877  11.769  1.00  1.11           C  
ATOM    432  H   THR A  30       4.793   8.228   9.524  1.00  1.11           H  
ATOM    433  HA  THR A  30       7.005   8.650  11.337  1.00  1.11           H  
ATOM    434  HB  THR A  30       5.351   8.479  13.140  1.00  1.11           H  
ATOM    435  HG1 THR A  30       4.145   6.743  12.033  1.00  1.11           H  
ATOM    436 1HG2 THR A  30       3.813  10.212  12.431  1.00  1.11           H  
ATOM    437 2HG2 THR A  30       5.470  10.539  11.867  1.00  1.11           H  
ATOM    438 3HG2 THR A  30       4.256   9.868  10.754  1.00  1.11           H  
ATOM    439  N   THR A  31       6.273   5.632  10.715  1.00  1.04           N  
ATOM    440  CA  THR A  31       6.568   4.255  11.047  1.00  1.04           C  
ATOM    441  C   THR A  31       7.875   3.781  10.414  1.00  1.04           C  
ATOM    442  O   THR A  31       8.198   2.604  10.513  1.00  1.04           O  
ATOM    443  CB  THR A  31       5.424   3.319  10.629  1.00  1.04           C  
ATOM    444  OG1 THR A  31       5.255   3.333   9.211  1.00  1.04           O  
ATOM    445  CG2 THR A  31       4.135   3.815  11.260  1.00  1.04           C  
ATOM    446  H   THR A  31       5.916   5.841   9.784  1.00  1.04           H  
ATOM    447  HA  THR A  31       6.681   4.176  12.127  1.00  1.04           H  
ATOM    448  HB  THR A  31       5.636   2.302  10.959  1.00  1.04           H  
ATOM    449  HG1 THR A  31       5.193   4.256   8.902  1.00  1.04           H  
ATOM    450 1HG2 THR A  31       3.313   3.164  10.968  1.00  1.04           H  
ATOM    451 2HG2 THR A  31       4.237   3.813  12.343  1.00  1.04           H  
ATOM    452 3HG2 THR A  31       3.936   4.829  10.913  1.00  1.04           H  
ATOM    453  N   TYR A  32       8.632   4.670   9.755  1.00  0.95           N  
ATOM    454  CA  TYR A  32       9.886   4.228   9.138  1.00  0.95           C  
ATOM    455  C   TYR A  32      10.957   5.295   8.963  1.00  0.95           C  
ATOM    456  O   TYR A  32      10.695   6.492   9.003  1.00  0.95           O  
ATOM    457  CB  TYR A  32       9.621   3.569   7.783  1.00  0.95           C  
ATOM    458  CG  TYR A  32       8.874   4.412   6.764  1.00  0.95           C  
ATOM    459  CD1 TYR A  32       9.535   5.280   5.891  1.00  0.95           C  
ATOM    460  CD2 TYR A  32       7.509   4.246   6.655  1.00  0.95           C  
ATOM    461  CE1 TYR A  32       8.804   5.969   4.930  1.00  0.95           C  
ATOM    462  CE2 TYR A  32       6.810   4.927   5.703  1.00  0.95           C  
ATOM    463  CZ  TYR A  32       7.438   5.777   4.847  1.00  0.95           C  
ATOM    464  OH  TYR A  32       6.710   6.440   3.914  1.00  0.95           O  
ATOM    465  H   TYR A  32       8.343   5.646   9.670  1.00  0.95           H  
ATOM    466  HA  TYR A  32      10.319   3.471   9.789  1.00  0.95           H  
ATOM    467 1HB  TYR A  32      10.577   3.276   7.337  1.00  0.95           H  
ATOM    468 2HB  TYR A  32       9.055   2.651   7.938  1.00  0.95           H  
ATOM    469  HD1 TYR A  32      10.618   5.407   5.956  1.00  0.95           H  
ATOM    470  HD2 TYR A  32       6.987   3.564   7.323  1.00  0.95           H  
ATOM    471  HE1 TYR A  32       9.295   6.642   4.240  1.00  0.95           H  
ATOM    472  HE2 TYR A  32       5.749   4.794   5.629  1.00  0.95           H  
ATOM    473  HH  TYR A  32       5.760   6.315   4.087  1.00  0.95           H  
ATOM    474  N   THR A  33      12.180   4.828   8.738  1.00  0.85           N  
ATOM    475  CA  THR A  33      13.300   5.715   8.483  1.00  0.85           C  
ATOM    476  C   THR A  33      13.432   5.960   6.981  1.00  0.85           C  
ATOM    477  O   THR A  33      13.356   5.020   6.168  1.00  0.85           O  
ATOM    478  CB  THR A  33      14.616   5.123   9.016  1.00  0.85           C  
ATOM    479  OG1 THR A  33      14.508   4.883  10.426  1.00  0.85           O  
ATOM    480  CG2 THR A  33      15.752   6.115   8.806  1.00  0.85           C  
ATOM    481  H   THR A  33      12.337   3.828   8.741  1.00  0.85           H  
ATOM    482  HA  THR A  33      13.118   6.673   8.968  1.00  0.85           H  
ATOM    483  HB  THR A  33      14.834   4.185   8.499  1.00  0.85           H  
ATOM    484  HG1 THR A  33      15.064   4.122  10.656  1.00  0.85           H  
ATOM    485 1HG2 THR A  33      16.676   5.691   9.193  1.00  0.85           H  
ATOM    486 2HG2 THR A  33      15.870   6.327   7.758  1.00  0.85           H  
ATOM    487 3HG2 THR A  33      15.530   7.033   9.332  1.00  0.85           H  
ATOM    488  N   ILE A  34      13.617   7.229   6.632  1.00  0.76           N  
ATOM    489  CA  ILE A  34      13.817   7.647   5.260  1.00  0.76           C  
ATOM    490  C   ILE A  34      15.276   7.987   5.041  1.00  0.76           C  
ATOM    491  O   ILE A  34      15.874   8.780   5.771  1.00  0.76           O  
ATOM    492  CB  ILE A  34      12.931   8.841   4.888  1.00  0.76           C  
ATOM    493  CG1 ILE A  34      11.466   8.437   5.029  1.00  0.76           C  
ATOM    494  CG2 ILE A  34      13.251   9.285   3.460  1.00  0.76           C  
ATOM    495  CD1 ILE A  34      10.483   9.578   4.936  1.00  0.76           C  
ATOM    496  H   ILE A  34      13.660   7.929   7.371  1.00  0.76           H  
ATOM    497  HA  ILE A  34      13.558   6.822   4.599  1.00  0.76           H  
ATOM    498  HB  ILE A  34      13.111   9.662   5.575  1.00  0.76           H  
ATOM    499 1HG1 ILE A  34      11.245   7.720   4.245  1.00  0.76           H  
ATOM    500 2HG1 ILE A  34      11.326   7.950   5.998  1.00  0.76           H  
ATOM    501 1HG2 ILE A  34      12.623  10.123   3.181  1.00  0.76           H  
ATOM    502 2HG2 ILE A  34      14.298   9.582   3.383  1.00  0.76           H  
ATOM    503 3HG2 ILE A  34      13.064   8.448   2.784  1.00  0.76           H  
ATOM    504 1HD1 ILE A  34       9.467   9.192   5.045  1.00  0.76           H  
ATOM    505 2HD1 ILE A  34      10.686  10.294   5.736  1.00  0.76           H  
ATOM    506 3HD1 ILE A  34      10.582  10.068   3.966  1.00  0.76           H  
ATOM    507  N   HIS A  35      15.860   7.350   4.050  1.00  0.69           N  
ATOM    508  CA  HIS A  35      17.266   7.509   3.752  1.00  0.69           C  
ATOM    509  C   HIS A  35      17.482   8.203   2.442  1.00  0.69           C  
ATOM    510  O   HIS A  35      16.667   8.094   1.525  1.00  0.69           O  
ATOM    511  CB  HIS A  35      17.949   6.158   3.678  1.00  0.69           C  
ATOM    512  CG  HIS A  35      18.066   5.427   4.988  1.00  0.69           C  
ATOM    513  ND1 HIS A  35      19.262   5.313   5.663  1.00  0.69           N  
ATOM    514  CD2 HIS A  35      17.143   4.794   5.752  1.00  0.69           C  
ATOM    515  CE1 HIS A  35      19.072   4.635   6.780  1.00  0.69           C  
ATOM    516  NE2 HIS A  35      17.799   4.300   6.853  1.00  0.69           N  
ATOM    517  H   HIS A  35      15.300   6.717   3.483  1.00  0.69           H  
ATOM    518  HA  HIS A  35      17.747   8.100   4.523  1.00  0.69           H  
ATOM    519 1HB  HIS A  35      17.407   5.532   2.977  1.00  0.69           H  
ATOM    520 2HB  HIS A  35      18.951   6.304   3.287  1.00  0.69           H  
ATOM    521  HD1 HIS A  35      20.140   5.701   5.374  1.00  0.69           H  
ATOM    522  HD2 HIS A  35      16.069   4.627   5.634  1.00  0.69           H  
ATOM    523  HE1 HIS A  35      19.903   4.441   7.455  1.00  0.69           H  
ATOM    524  N   TRP A  36      18.594   8.907   2.352  1.00  0.65           N  
ATOM    525  CA  TRP A  36      18.974   9.520   1.103  1.00  0.65           C  
ATOM    526  C   TRP A  36      20.297   8.951   0.622  1.00  0.65           C  
ATOM    527  O   TRP A  36      21.229   8.734   1.414  1.00  0.65           O  
ATOM    528  CB  TRP A  36      19.039  11.038   1.252  1.00  0.65           C  
ATOM    529  CG  TRP A  36      17.685  11.684   1.426  1.00  0.65           C  
ATOM    530  CD1 TRP A  36      16.991  11.838   2.586  1.00  0.65           C  
ATOM    531  CD2 TRP A  36      16.875  12.301   0.388  1.00  0.65           C  
ATOM    532  NE1 TRP A  36      15.814  12.513   2.351  1.00  0.65           N  
ATOM    533  CE2 TRP A  36      15.732  12.812   1.012  1.00  0.65           C  
ATOM    534  CE3 TRP A  36      17.034  12.467  -1.000  1.00  0.65           C  
ATOM    535  CZ2 TRP A  36      14.753  13.493   0.303  1.00  0.65           C  
ATOM    536  CZ3 TRP A  36      16.057  13.148  -1.710  1.00  0.65           C  
ATOM    537  CH2 TRP A  36      14.951  13.651  -1.078  1.00  0.65           C  
ATOM    538  H   TRP A  36      19.197   8.985   3.168  1.00  0.65           H  
ATOM    539  HA  TRP A  36      18.216   9.292   0.367  1.00  0.65           H  
ATOM    540 1HB  TRP A  36      19.663  11.298   2.110  1.00  0.65           H  
ATOM    541 2HB  TRP A  36      19.504  11.459   0.367  1.00  0.65           H  
ATOM    542  HD1 TRP A  36      17.324  11.486   3.562  1.00  0.65           H  
ATOM    543  HE1 TRP A  36      15.133  12.757   3.055  1.00  0.65           H  
ATOM    544  HE3 TRP A  36      17.918  12.070  -1.505  1.00  0.65           H  
ATOM    545  HZ2 TRP A  36      13.860  13.900   0.784  1.00  0.65           H  
ATOM    546  HZ3 TRP A  36      16.193  13.277  -2.784  1.00  0.65           H  
ATOM    547  HH2 TRP A  36      14.209  14.181  -1.669  1.00  0.65           H  
ATOM    548  N   VAL A  37      20.358   8.736  -0.690  1.00  0.63           N  
ATOM    549  CA  VAL A  37      21.528   8.230  -1.398  1.00  0.63           C  
ATOM    550  C   VAL A  37      21.875   9.092  -2.587  1.00  0.63           C  
ATOM    551  O   VAL A  37      21.048   9.863  -3.082  1.00  0.63           O  
ATOM    552  CB  VAL A  37      21.304   6.817  -1.952  1.00  0.63           C  
ATOM    553  CG1 VAL A  37      21.034   5.904  -0.934  1.00  0.63           C  
ATOM    554  CG2 VAL A  37      20.224   6.858  -2.871  1.00  0.63           C  
ATOM    555  H   VAL A  37      19.511   8.919  -1.226  1.00  0.63           H  
ATOM    556  HA  VAL A  37      22.370   8.221  -0.712  1.00  0.63           H  
ATOM    557  HB  VAL A  37      22.213   6.485  -2.461  1.00  0.63           H  
ATOM    558 1HG1 VAL A  37      20.894   4.909  -1.349  1.00  0.63           H  
ATOM    559 2HG1 VAL A  37      21.881   5.912  -0.291  1.00  0.63           H  
ATOM    560 3HG1 VAL A  37      20.138   6.205  -0.398  1.00  0.63           H  
ATOM    561 1HG2 VAL A  37      20.045   5.885  -3.295  1.00  0.63           H  
ATOM    562 2HG2 VAL A  37      19.345   7.181  -2.331  1.00  0.63           H  
ATOM    563 3HG2 VAL A  37      20.460   7.562  -3.664  1.00  0.63           H  
ATOM    564  N   ARG A  38      23.072   8.878  -3.103  1.00  0.64           N  
ATOM    565  CA  ARG A  38      23.533   9.563  -4.292  1.00  0.64           C  
ATOM    566  C   ARG A  38      24.197   8.642  -5.309  1.00  0.64           C  
ATOM    567  O   ARG A  38      24.986   7.764  -4.951  1.00  0.64           O  
ATOM    568  CB  ARG A  38      24.522  10.615  -3.893  1.00  0.64           C  
ATOM    569  CG  ARG A  38      25.008  11.408  -4.971  1.00  0.64           C  
ATOM    570  CD  ARG A  38      25.857  12.491  -4.503  1.00  0.64           C  
ATOM    571  NE  ARG A  38      27.106  12.082  -4.003  1.00  0.64           N  
ATOM    572  CZ  ARG A  38      27.965  12.971  -3.536  1.00  0.64           C  
ATOM    573  NH1 ARG A  38      27.597  14.241  -3.554  1.00  0.64           N  
ATOM    574  NH2 ARG A  38      29.145  12.592  -3.067  1.00  0.64           N  
ATOM    575  H   ARG A  38      23.701   8.249  -2.609  1.00  0.64           H  
ATOM    576  HA  ARG A  38      22.680  10.041  -4.771  1.00  0.64           H  
ATOM    577 1HB  ARG A  38      24.081  11.282  -3.213  1.00  0.64           H  
ATOM    578 2HB  ARG A  38      25.376  10.151  -3.396  1.00  0.64           H  
ATOM    579 1HG  ARG A  38      25.583  10.797  -5.662  1.00  0.64           H  
ATOM    580 2HG  ARG A  38      24.137  11.827  -5.469  1.00  0.64           H  
ATOM    581 1HD  ARG A  38      26.036  13.212  -5.297  1.00  0.64           H  
ATOM    582 2HD  ARG A  38      25.365  12.981  -3.691  1.00  0.64           H  
ATOM    583  HE  ARG A  38      27.361  11.096  -3.994  1.00  0.64           H  
ATOM    584 1HH1 ARG A  38      26.668  14.522  -3.918  1.00  0.64           H  
ATOM    585 2HH1 ARG A  38      28.222  14.981  -3.219  1.00  0.64           H  
ATOM    586 1HH2 ARG A  38      29.389  11.589  -3.050  1.00  0.64           H  
ATOM    587 2HH2 ARG A  38      29.792  13.276  -2.712  1.00  0.64           H  
ATOM    588  N   GLN A  39      23.889   8.845  -6.590  1.00  0.66           N  
ATOM    589  CA  GLN A  39      24.541   8.067  -7.630  1.00  0.66           C  
ATOM    590  C   GLN A  39      25.064   8.905  -8.791  1.00  0.66           C  
ATOM    591  O   GLN A  39      24.311   9.622  -9.460  1.00  0.66           O  
ATOM    592  CB  GLN A  39      23.573   7.044  -8.199  1.00  0.66           C  
ATOM    593  CG  GLN A  39      24.204   6.146  -9.229  1.00  0.66           C  
ATOM    594  CD  GLN A  39      23.279   5.087  -9.737  1.00  0.66           C  
ATOM    595  OE1 GLN A  39      22.057   5.280  -9.820  1.00  0.66           O  
ATOM    596  NE2 GLN A  39      23.858   3.940 -10.072  1.00  0.66           N  
ATOM    597  H   GLN A  39      23.182   9.534  -6.843  1.00  0.66           H  
ATOM    598  HA  GLN A  39      25.391   7.542  -7.192  1.00  0.66           H  
ATOM    599 1HB  GLN A  39      23.174   6.435  -7.397  1.00  0.66           H  
ATOM    600 2HB  GLN A  39      22.742   7.563  -8.669  1.00  0.66           H  
ATOM    601 1HG  GLN A  39      24.536   6.747 -10.076  1.00  0.66           H  
ATOM    602 2HG  GLN A  39      25.068   5.653  -8.773  1.00  0.66           H  
ATOM    603 1HE2 GLN A  39      23.314   3.176 -10.417  1.00  0.66           H  
ATOM    604 2HE2 GLN A  39      24.882   3.852  -9.969  1.00  0.66           H  
ATOM    605  N   ARG A  40      26.368   8.834  -9.018  1.00  0.69           N  
ATOM    606  CA  ARG A  40      26.959   9.528 -10.147  1.00  0.69           C  
ATOM    607  C   ARG A  40      27.011   8.533 -11.303  1.00  0.69           C  
ATOM    608  O   ARG A  40      27.156   7.339 -11.037  1.00  0.69           O  
ATOM    609  CB  ARG A  40      28.337  10.063  -9.814  1.00  0.69           C  
ATOM    610  CG  ARG A  40      28.325  11.103  -8.756  1.00  0.69           C  
ATOM    611  CD  ARG A  40      29.617  11.778  -8.597  1.00  0.69           C  
ATOM    612  NE  ARG A  40      30.676  10.923  -8.089  1.00  0.69           N  
ATOM    613  CZ  ARG A  40      31.942  11.351  -7.957  1.00  0.69           C  
ATOM    614  NH1 ARG A  40      32.218  12.582  -8.316  1.00  0.69           N  
ATOM    615  NH2 ARG A  40      32.888  10.561  -7.476  1.00  0.69           N  
ATOM    616  H   ARG A  40      26.949   8.263  -8.418  1.00  0.69           H  
ATOM    617  HA  ARG A  40      26.331  10.377 -10.382  1.00  0.69           H  
ATOM    618 1HB  ARG A  40      28.965   9.252  -9.463  1.00  0.69           H  
ATOM    619 2HB  ARG A  40      28.804  10.485 -10.703  1.00  0.69           H  
ATOM    620 1HG  ARG A  40      27.615  11.849  -9.052  1.00  0.69           H  
ATOM    621 2HG  ARG A  40      28.028  10.672  -7.800  1.00  0.69           H  
ATOM    622 1HD  ARG A  40      29.930  12.167  -9.564  1.00  0.69           H  
ATOM    623 2HD  ARG A  40      29.493  12.616  -7.904  1.00  0.69           H  
ATOM    624  HE  ARG A  40      30.453   9.977  -7.815  1.00  0.69           H  
ATOM    625 1HH1 ARG A  40      31.483  13.167  -8.693  1.00  0.69           H  
ATOM    626 2HH1 ARG A  40      33.167  12.960  -8.219  1.00  0.69           H  
ATOM    627 1HH2 ARG A  40      32.667   9.614  -7.201  1.00  0.69           H  
ATOM    628 2HH2 ARG A  40      33.833  10.911  -7.384  1.00  0.69           H  
ATOM    629  N   PRO A  41      26.898   8.952 -12.566  1.00  0.73           N  
ATOM    630  CA  PRO A  41      27.021   8.075 -13.708  1.00  0.73           C  
ATOM    631  C   PRO A  41      28.325   7.305 -13.632  1.00  0.73           C  
ATOM    632  O   PRO A  41      29.376   7.879 -13.352  1.00  0.73           O  
ATOM    633  CB  PRO A  41      27.016   9.065 -14.876  1.00  0.73           C  
ATOM    634  CG  PRO A  41      26.208  10.242 -14.364  1.00  0.73           C  
ATOM    635  CD  PRO A  41      26.581  10.359 -12.898  1.00  0.73           C  
ATOM    636  HA  PRO A  41      26.157   7.395 -13.743  1.00  0.73           H  
ATOM    637 1HB  PRO A  41      28.050   9.336 -15.141  1.00  0.73           H  
ATOM    638 2HB  PRO A  41      26.571   8.595 -15.765  1.00  0.73           H  
ATOM    639 1HG  PRO A  41      26.452  11.149 -14.940  1.00  0.73           H  
ATOM    640 2HG  PRO A  41      25.134  10.053 -14.512  1.00  0.73           H  
ATOM    641 1HD  PRO A  41      27.454  11.011 -12.754  1.00  0.73           H  
ATOM    642 2HD  PRO A  41      25.688  10.716 -12.366  1.00  0.73           H  
ATOM    643  N   GLY A  42      28.264   6.010 -13.912  1.00  0.75           N  
ATOM    644  CA  GLY A  42      29.446   5.154 -13.860  1.00  0.75           C  
ATOM    645  C   GLY A  42      29.778   4.632 -12.453  1.00  0.75           C  
ATOM    646  O   GLY A  42      30.738   3.876 -12.292  1.00  0.75           O  
ATOM    647  H   GLY A  42      27.373   5.597 -14.149  1.00  0.75           H  
ATOM    648 1HA  GLY A  42      29.299   4.307 -14.531  1.00  0.75           H  
ATOM    649 2HA  GLY A  42      30.301   5.709 -14.244  1.00  0.75           H  
ATOM    650  N   HIS A  43      28.966   4.985 -11.450  1.00  0.76           N  
ATOM    651  CA  HIS A  43      29.227   4.572 -10.071  1.00  0.76           C  
ATOM    652  C   HIS A  43      28.018   3.932  -9.383  1.00  0.76           C  
ATOM    653  O   HIS A  43      26.872   4.079  -9.824  1.00  0.76           O  
ATOM    654  CB  HIS A  43      29.666   5.775  -9.226  1.00  0.76           C  
ATOM    655  CG  HIS A  43      30.944   6.420  -9.665  1.00  0.76           C  
ATOM    656  ND1 HIS A  43      32.185   5.978  -9.249  1.00  0.76           N  
ATOM    657  CD2 HIS A  43      31.175   7.474 -10.481  1.00  0.76           C  
ATOM    658  CE1 HIS A  43      33.122   6.734  -9.794  1.00  0.76           C  
ATOM    659  NE2 HIS A  43      32.536   7.649 -10.544  1.00  0.76           N  
ATOM    660  H   HIS A  43      28.191   5.626 -11.617  1.00  0.76           H  
ATOM    661  HA  HIS A  43      30.032   3.839 -10.060  1.00  0.76           H  
ATOM    662 1HB  HIS A  43      28.882   6.531  -9.256  1.00  0.76           H  
ATOM    663 2HB  HIS A  43      29.772   5.468  -8.186  1.00  0.76           H  
ATOM    664  HD2 HIS A  43      30.422   8.070 -10.995  1.00  0.76           H  
ATOM    665  HE1 HIS A  43      34.196   6.621  -9.650  1.00  0.76           H  
ATOM    666  HE2 HIS A  43      33.004   8.364 -11.083  1.00  0.76           H  
ATOM    667  N   ASP A  44      28.305   3.186  -8.312  1.00  0.75           N  
ATOM    668  CA  ASP A  44      27.289   2.599  -7.442  1.00  0.75           C  
ATOM    669  C   ASP A  44      26.782   3.662  -6.474  1.00  0.75           C  
ATOM    670  O   ASP A  44      27.323   4.768  -6.425  1.00  0.75           O  
ATOM    671  CB  ASP A  44      27.848   1.376  -6.696  1.00  0.75           C  
ATOM    672  CG  ASP A  44      26.756   0.376  -6.184  1.00  0.75           C  
ATOM    673  OD1 ASP A  44      25.586   0.690  -6.294  1.00  0.75           O  
ATOM    674  OD2 ASP A  44      27.114  -0.681  -5.718  1.00  0.75           O  
ATOM    675  H   ASP A  44      29.277   3.070  -8.059  1.00  0.75           H  
ATOM    676  HA  ASP A  44      26.449   2.270  -8.054  1.00  0.75           H  
ATOM    677 1HB  ASP A  44      28.534   0.835  -7.347  1.00  0.75           H  
ATOM    678 2HB  ASP A  44      28.421   1.720  -5.832  1.00  0.75           H  
ATOM    679  N   LEU A  45      25.743   3.329  -5.728  1.00  0.73           N  
ATOM    680  CA  LEU A  45      25.144   4.257  -4.771  1.00  0.73           C  
ATOM    681  C   LEU A  45      25.970   4.528  -3.512  1.00  0.73           C  
ATOM    682  O   LEU A  45      26.517   3.615  -2.888  1.00  0.73           O  
ATOM    683  CB  LEU A  45      23.782   3.717  -4.338  1.00  0.73           C  
ATOM    684  CG  LEU A  45      22.600   4.128  -5.207  1.00  0.73           C  
ATOM    685  CD1 LEU A  45      22.803   3.593  -6.602  1.00  0.73           C  
ATOM    686  CD2 LEU A  45      21.317   3.580  -4.603  1.00  0.73           C  
ATOM    687  H   LEU A  45      25.371   2.385  -5.846  1.00  0.73           H  
ATOM    688  HA  LEU A  45      24.994   5.207  -5.283  1.00  0.73           H  
ATOM    689 1HB  LEU A  45      23.831   2.626  -4.337  1.00  0.73           H  
ATOM    690 2HB  LEU A  45      23.585   4.058  -3.319  1.00  0.73           H  
ATOM    691  HG  LEU A  45      22.547   5.220  -5.255  1.00  0.73           H  
ATOM    692 1HD1 LEU A  45      21.964   3.890  -7.234  1.00  0.73           H  
ATOM    693 2HD1 LEU A  45      23.726   3.995  -7.007  1.00  0.73           H  
ATOM    694 3HD1 LEU A  45      22.869   2.504  -6.571  1.00  0.73           H  
ATOM    695 1HD2 LEU A  45      20.464   3.877  -5.217  1.00  0.73           H  
ATOM    696 2HD2 LEU A  45      21.374   2.492  -4.562  1.00  0.73           H  
ATOM    697 3HD2 LEU A  45      21.196   3.965  -3.601  1.00  0.73           H  
ATOM    698  N   GLU A  46      25.979   5.796  -3.106  1.00  0.70           N  
ATOM    699  CA  GLU A  46      26.613   6.262  -1.877  1.00  0.70           C  
ATOM    700  C   GLU A  46      25.542   6.707  -0.887  1.00  0.70           C  
ATOM    701  O   GLU A  46      24.636   7.457  -1.244  1.00  0.70           O  
ATOM    702  CB  GLU A  46      27.562   7.436  -2.185  1.00  0.70           C  
ATOM    703  CG  GLU A  46      28.330   8.022  -0.979  1.00  0.70           C  
ATOM    704  CD  GLU A  46      29.272   9.187  -1.359  1.00  0.70           C  
ATOM    705  OE1 GLU A  46      29.257   9.603  -2.507  1.00  0.70           O  
ATOM    706  OE2 GLU A  46      30.002   9.650  -0.501  1.00  0.70           O  
ATOM    707  H   GLU A  46      25.537   6.487  -3.709  1.00  0.70           H  
ATOM    708  HA  GLU A  46      27.179   5.442  -1.435  1.00  0.70           H  
ATOM    709 1HB  GLU A  46      28.299   7.115  -2.921  1.00  0.70           H  
ATOM    710 2HB  GLU A  46      26.988   8.248  -2.637  1.00  0.70           H  
ATOM    711 1HG  GLU A  46      27.606   8.388  -0.249  1.00  0.70           H  
ATOM    712 2HG  GLU A  46      28.907   7.230  -0.506  1.00  0.70           H  
ATOM    713  N   TRP A  47      25.614   6.260   0.359  1.00  0.69           N  
ATOM    714  CA  TRP A  47      24.592   6.703   1.310  1.00  0.69           C  
ATOM    715  C   TRP A  47      24.959   8.097   1.800  1.00  0.69           C  
ATOM    716  O   TRP A  47      26.116   8.357   2.133  1.00  0.69           O  
ATOM    717  CB  TRP A  47      24.469   5.684   2.457  1.00  0.69           C  
ATOM    718  CG  TRP A  47      23.872   4.383   1.952  1.00  0.69           C  
ATOM    719  CD1 TRP A  47      24.586   3.287   1.576  1.00  0.69           C  
ATOM    720  CD2 TRP A  47      22.467   4.028   1.757  1.00  0.69           C  
ATOM    721  NE1 TRP A  47      23.746   2.299   1.129  1.00  0.69           N  
ATOM    722  CE2 TRP A  47      22.449   2.737   1.219  1.00  0.69           C  
ATOM    723  CE3 TRP A  47      21.248   4.694   1.974  1.00  0.69           C  
ATOM    724  CZ2 TRP A  47      21.267   2.104   0.866  1.00  0.69           C  
ATOM    725  CZ3 TRP A  47      20.067   4.047   1.605  1.00  0.69           C  
ATOM    726  CH2 TRP A  47      20.086   2.798   1.059  1.00  0.69           C  
ATOM    727  H   TRP A  47      26.355   5.633   0.641  1.00  0.69           H  
ATOM    728  HA  TRP A  47      23.634   6.765   0.806  1.00  0.69           H  
ATOM    729 1HB  TRP A  47      25.449   5.486   2.889  1.00  0.69           H  
ATOM    730 2HB  TRP A  47      23.828   6.090   3.242  1.00  0.69           H  
ATOM    731  HD1 TRP A  47      25.672   3.213   1.602  1.00  0.69           H  
ATOM    732  HE1 TRP A  47      24.039   1.398   0.778  1.00  0.69           H  
ATOM    733  HE3 TRP A  47      21.230   5.704   2.392  1.00  0.69           H  
ATOM    734  HZ2 TRP A  47      21.250   1.101   0.439  1.00  0.69           H  
ATOM    735  HZ3 TRP A  47      19.129   4.557   1.743  1.00  0.69           H  
ATOM    736  HH2 TRP A  47      19.140   2.332   0.779  1.00  0.69           H  
ATOM    737  N   ILE A  48      23.968   8.984   1.863  1.00  0.68           N  
ATOM    738  CA  ILE A  48      24.178  10.353   2.323  1.00  0.68           C  
ATOM    739  C   ILE A  48      23.843  10.512   3.784  1.00  0.68           C  
ATOM    740  O   ILE A  48      24.618  11.094   4.545  1.00  0.68           O  
ATOM    741  CB  ILE A  48      23.300  11.334   1.548  1.00  0.68           C  
ATOM    742  CG1 ILE A  48      23.654  11.346   0.131  1.00  0.68           C  
ATOM    743  CG2 ILE A  48      23.384  12.724   2.147  1.00  0.68           C  
ATOM    744  CD1 ILE A  48      22.673  12.089  -0.639  1.00  0.68           C  
ATOM    745  H   ILE A  48      23.033   8.714   1.574  1.00  0.68           H  
ATOM    746  HA  ILE A  48      25.214  10.606   2.178  1.00  0.68           H  
ATOM    747  HB  ILE A  48      22.272  11.008   1.610  1.00  0.68           H  
ATOM    748 1HG1 ILE A  48      24.610  11.802  -0.000  1.00  0.68           H  
ATOM    749 2HG1 ILE A  48      23.702  10.324  -0.243  1.00  0.68           H  
ATOM    750 1HG2 ILE A  48      22.737  13.389   1.597  1.00  0.68           H  
ATOM    751 2HG2 ILE A  48      23.072  12.696   3.190  1.00  0.68           H  
ATOM    752 3HG2 ILE A  48      24.389  13.080   2.087  1.00  0.68           H  
ATOM    753 1HD1 ILE A  48      22.949  12.079  -1.642  1.00  0.68           H  
ATOM    754 2HD1 ILE A  48      21.697  11.624  -0.529  1.00  0.68           H  
ATOM    755 3HD1 ILE A  48      22.634  13.113  -0.284  1.00  0.68           H  
ATOM    756  N   GLY A  49      22.659  10.033   4.156  1.00  0.69           N  
ATOM    757  CA  GLY A  49      22.164  10.186   5.523  1.00  0.69           C  
ATOM    758  C   GLY A  49      20.719   9.736   5.663  1.00  0.69           C  
ATOM    759  O   GLY A  49      20.159   9.109   4.757  1.00  0.69           O  
ATOM    760  H   GLY A  49      22.094   9.566   3.445  1.00  0.69           H  
ATOM    761 1HA  GLY A  49      22.792   9.614   6.207  1.00  0.69           H  
ATOM    762 2HA  GLY A  49      22.242  11.231   5.821  1.00  0.69           H  
ATOM    763  N   TYR A  50      20.125  10.026   6.816  1.00  0.71           N  
ATOM    764  CA  TYR A  50      18.746   9.614   7.062  1.00  0.71           C  
ATOM    765  C   TYR A  50      17.981  10.430   8.083  1.00  0.71           C  
ATOM    766  O   TYR A  50      18.553  11.191   8.870  1.00  0.71           O  
ATOM    767  CB  TYR A  50      18.688   8.158   7.487  1.00  0.71           C  
ATOM    768  CG  TYR A  50      19.364   7.802   8.786  1.00  0.71           C  
ATOM    769  CD1 TYR A  50      18.656   7.865   9.979  1.00  0.71           C  
ATOM    770  CD2 TYR A  50      20.678   7.363   8.783  1.00  0.71           C  
ATOM    771  CE1 TYR A  50      19.258   7.513  11.165  1.00  0.71           C  
ATOM    772  CE2 TYR A  50      21.288   7.003   9.972  1.00  0.71           C  
ATOM    773  CZ  TYR A  50      20.583   7.081  11.168  1.00  0.71           C  
ATOM    774  OH  TYR A  50      21.199   6.756  12.374  1.00  0.71           O  
ATOM    775  H   TYR A  50      20.647  10.556   7.514  1.00  0.71           H  
ATOM    776  HA  TYR A  50      18.203   9.718   6.124  1.00  0.71           H  
ATOM    777 1HB  TYR A  50      17.659   7.836   7.537  1.00  0.71           H  
ATOM    778 2HB  TYR A  50      19.155   7.601   6.726  1.00  0.71           H  
ATOM    779  HD1 TYR A  50      17.620   8.203   9.975  1.00  0.71           H  
ATOM    780  HD2 TYR A  50      21.231   7.303   7.845  1.00  0.71           H  
ATOM    781  HE1 TYR A  50      18.698   7.576  12.096  1.00  0.71           H  
ATOM    782  HE2 TYR A  50      22.326   6.667   9.975  1.00  0.71           H  
ATOM    783  HH  TYR A  50      22.015   7.317  12.499  1.00  0.71           H  
ATOM    784  N   ILE A  51      16.663  10.229   8.080  1.00  0.76           N  
ATOM    785  CA  ILE A  51      15.796  10.809   9.085  1.00  0.76           C  
ATOM    786  C   ILE A  51      14.707   9.855   9.547  1.00  0.76           C  
ATOM    787  O   ILE A  51      14.118   9.121   8.750  1.00  0.76           O  
ATOM    788  CB  ILE A  51      15.147  12.109   8.586  1.00  0.76           C  
ATOM    789  CG1 ILE A  51      14.377  12.754   9.759  1.00  0.76           C  
ATOM    790  CG2 ILE A  51      14.212  11.844   7.382  1.00  0.76           C  
ATOM    791  CD1 ILE A  51      14.044  14.133   9.542  1.00  0.76           C  
ATOM    792  H   ILE A  51      16.266   9.638   7.353  1.00  0.76           H  
ATOM    793  HA  ILE A  51      16.402  11.051   9.949  1.00  0.76           H  
ATOM    794  HB  ILE A  51      15.932  12.806   8.289  1.00  0.76           H  
ATOM    795 1HG1 ILE A  51      13.445  12.217   9.913  1.00  0.76           H  
ATOM    796 2HG1 ILE A  51      14.974  12.700  10.660  1.00  0.76           H  
ATOM    797 1HG2 ILE A  51      13.771  12.786   7.046  1.00  0.76           H  
ATOM    798 2HG2 ILE A  51      14.787  11.400   6.565  1.00  0.76           H  
ATOM    799 3HG2 ILE A  51      13.420  11.160   7.681  1.00  0.76           H  
ATOM    800 1HD1 ILE A  51      13.498  14.521  10.401  1.00  0.76           H  
ATOM    801 2HD1 ILE A  51      14.967  14.699   9.405  1.00  0.76           H  
ATOM    802 3HD1 ILE A  51      13.446  14.195   8.667  1.00  0.76           H  
ATOM    803  N   ASN A  52      14.412   9.896  10.844  1.00  0.81           N  
ATOM    804  CA  ASN A  52      13.315   9.121  11.399  1.00  0.81           C  
ATOM    805  C   ASN A  52      12.246  10.059  11.959  1.00  0.81           C  
ATOM    806  O   ASN A  52      12.323  10.411  13.145  1.00  0.81           O  
ATOM    807  CB  ASN A  52      13.788   8.188  12.487  1.00  0.81           C  
ATOM    808  CG  ASN A  52      12.659   7.319  13.014  1.00  0.81           C  
ATOM    809  OD1 ASN A  52      11.473   7.720  13.033  1.00  0.81           O  
ATOM    810  ND2 ASN A  52      13.002   6.126  13.444  1.00  0.81           N  
ATOM    811  H   ASN A  52      14.975  10.496  11.453  1.00  0.81           H  
ATOM    812  HA  ASN A  52      12.898   8.488  10.623  1.00  0.81           H  
ATOM    813 1HB  ASN A  52      14.576   7.540  12.089  1.00  0.81           H  
ATOM    814 2HB  ASN A  52      14.216   8.765  13.310  1.00  0.81           H  
ATOM    815 1HD2 ASN A  52      12.308   5.500  13.801  1.00  0.81           H  
ATOM    816 2HD2 ASN A  52      13.961   5.839  13.407  1.00  0.81           H  
ATOM    817  N   PRO A  53      11.182  10.368  11.188  1.00  0.87           N  
ATOM    818  CA  PRO A  53      10.118  11.312  11.472  1.00  0.87           C  
ATOM    819  C   PRO A  53       9.371  11.043  12.774  1.00  0.87           C  
ATOM    820  O   PRO A  53       8.669  11.925  13.264  1.00  0.87           O  
ATOM    821  CB  PRO A  53       9.178  11.116  10.282  1.00  0.87           C  
ATOM    822  CG  PRO A  53      10.035  10.609   9.181  1.00  0.87           C  
ATOM    823  CD  PRO A  53      11.020   9.732   9.852  1.00  0.87           C  
ATOM    824  HA  PRO A  53      10.532  12.330  11.468  1.00  0.87           H  
ATOM    825 1HB  PRO A  53       8.386  10.406  10.552  1.00  0.87           H  
ATOM    826 2HB  PRO A  53       8.688  12.069  10.040  1.00  0.87           H  
ATOM    827 1HG  PRO A  53       9.427  10.051   8.449  1.00  0.87           H  
ATOM    828 2HG  PRO A  53      10.507  11.440   8.640  1.00  0.87           H  
ATOM    829 1HD  PRO A  53      10.622   8.714   9.949  1.00  0.87           H  
ATOM    830 2HD  PRO A  53      11.903   9.786   9.247  1.00  0.87           H  
ATOM    831  N   SER A  54       9.473   9.830  13.332  1.00  0.90           N  
ATOM    832  CA  SER A  54       8.769   9.548  14.581  1.00  0.90           C  
ATOM    833  C   SER A  54       9.406  10.295  15.753  1.00  0.90           C  
ATOM    834  O   SER A  54       8.797  10.438  16.815  1.00  0.90           O  
ATOM    835  CB  SER A  54       8.779   8.064  14.890  1.00  0.90           C  
ATOM    836  OG  SER A  54      10.051   7.616  15.254  1.00  0.90           O  
ATOM    837  H   SER A  54      10.078   9.106  12.941  1.00  0.90           H  
ATOM    838  HA  SER A  54       7.735   9.879  14.478  1.00  0.90           H  
ATOM    839 1HB  SER A  54       8.068   7.850  15.685  1.00  0.90           H  
ATOM    840 2HB  SER A  54       8.468   7.531  14.019  1.00  0.90           H  
ATOM    841  HG  SER A  54      10.569   7.617  14.439  1.00  0.90           H  
ATOM    842  N   SER A  55      10.654  10.740  15.562  1.00  0.92           N  
ATOM    843  CA  SER A  55      11.396  11.455  16.582  1.00  0.92           C  
ATOM    844  C   SER A  55      11.955  12.732  15.992  1.00  0.92           C  
ATOM    845  O   SER A  55      12.281  13.686  16.701  1.00  0.92           O  
ATOM    846  CB  SER A  55      12.550  10.601  17.044  1.00  0.92           C  
ATOM    847  OG  SER A  55      13.463  10.402  15.986  1.00  0.92           O  
ATOM    848  H   SER A  55      11.105  10.593  14.662  1.00  0.92           H  
ATOM    849  HA  SER A  55      10.734  11.699  17.413  1.00  0.92           H  
ATOM    850 1HB  SER A  55      13.053  11.078  17.883  1.00  0.92           H  
ATOM    851 2HB  SER A  55      12.170   9.640  17.385  1.00  0.92           H  
ATOM    852  HG  SER A  55      12.934  10.103  15.221  1.00  0.92           H  
ATOM    853  N   GLY A  56      12.089  12.716  14.670  1.00  0.89           N  
ATOM    854  CA  GLY A  56      12.708  13.789  13.907  1.00  0.89           C  
ATOM    855  C   GLY A  56      14.237  13.664  13.861  1.00  0.89           C  
ATOM    856  O   GLY A  56      14.910  14.505  13.267  1.00  0.89           O  
ATOM    857  H   GLY A  56      11.794  11.884  14.169  1.00  0.89           H  
ATOM    858 1HA  GLY A  56      12.314  13.770  12.891  1.00  0.89           H  
ATOM    859 2HA  GLY A  56      12.431  14.749  14.340  1.00  0.89           H  
ATOM    860  N   TYR A  57      14.790  12.622  14.493  1.00  0.85           N  
ATOM    861  CA  TYR A  57      16.234  12.413  14.530  1.00  0.85           C  
ATOM    862  C   TYR A  57      16.829  12.272  13.155  1.00  0.85           C  
ATOM    863  O   TYR A  57      16.327  11.513  12.320  1.00  0.85           O  
ATOM    864  CB  TYR A  57      16.587  11.150  15.326  1.00  0.85           C  
ATOM    865  CG  TYR A  57      18.090  10.792  15.328  1.00  0.85           C  
ATOM    866  CD1 TYR A  57      18.994  11.469  16.136  1.00  0.85           C  
ATOM    867  CD2 TYR A  57      18.550   9.769  14.494  1.00  0.85           C  
ATOM    868  CE1 TYR A  57      20.346  11.120  16.112  1.00  0.85           C  
ATOM    869  CE2 TYR A  57      19.893   9.428  14.475  1.00  0.85           C  
ATOM    870  CZ  TYR A  57      20.793  10.093  15.274  1.00  0.85           C  
ATOM    871  OH  TYR A  57      22.150   9.751  15.260  1.00  0.85           O  
ATOM    872  H   TYR A  57      14.202  11.951  14.975  1.00  0.85           H  
ATOM    873  HA  TYR A  57      16.695  13.279  15.006  1.00  0.85           H  
ATOM    874 1HB  TYR A  57      16.263  11.274  16.360  1.00  0.85           H  
ATOM    875 2HB  TYR A  57      16.037  10.303  14.915  1.00  0.85           H  
ATOM    876  HD1 TYR A  57      18.650  12.270  16.788  1.00  0.85           H  
ATOM    877  HD2 TYR A  57      17.848   9.236  13.855  1.00  0.85           H  
ATOM    878  HE1 TYR A  57      21.053  11.651  16.746  1.00  0.85           H  
ATOM    879  HE2 TYR A  57      20.244   8.633  13.828  1.00  0.85           H  
ATOM    880  HH  TYR A  57      22.390   9.261  14.429  1.00  0.85           H  
ATOM    881  N   SER A  58      17.928  12.975  12.925  1.00  0.79           N  
ATOM    882  CA  SER A  58      18.609  12.866  11.652  1.00  0.79           C  
ATOM    883  C   SER A  58      20.038  12.432  11.864  1.00  0.79           C  
ATOM    884  O   SER A  58      20.615  12.694  12.920  1.00  0.79           O  
ATOM    885  CB  SER A  58      18.584  14.181  10.893  1.00  0.79           C  
ATOM    886  OG  SER A  58      19.318  15.202  11.538  1.00  0.79           O  
ATOM    887  H   SER A  58      18.290  13.588  13.641  1.00  0.79           H  
ATOM    888  HA  SER A  58      18.115  12.110  11.055  1.00  0.79           H  
ATOM    889 1HB  SER A  58      19.004  14.009   9.899  1.00  0.79           H  
ATOM    890 2HB  SER A  58      17.550  14.505  10.747  1.00  0.79           H  
ATOM    891  HG  SER A  58      19.528  15.817  10.849  1.00  0.79           H  
ATOM    892  N   ASP A  59      20.629  11.860  10.826  1.00  0.73           N  
ATOM    893  CA  ASP A  59      22.024  11.475  10.896  1.00  0.73           C  
ATOM    894  C   ASP A  59      22.638  11.544   9.515  1.00  0.73           C  
ATOM    895  O   ASP A  59      21.923  11.642   8.512  1.00  0.73           O  
ATOM    896  CB  ASP A  59      22.107  10.065  11.432  1.00  0.73           C  
ATOM    897  CG  ASP A  59      23.362   9.689  12.140  1.00  0.73           C  
ATOM    898  OD1 ASP A  59      24.375  10.345  11.956  1.00  0.73           O  
ATOM    899  OD2 ASP A  59      23.286   8.728  12.912  1.00  0.73           O  
ATOM    900  H   ASP A  59      20.067  11.667   9.998  1.00  0.73           H  
ATOM    901  HA  ASP A  59      22.555  12.162  11.556  1.00  0.73           H  
ATOM    902 1HB  ASP A  59      21.259   9.870  12.065  1.00  0.73           H  
ATOM    903 2HB  ASP A  59      22.033   9.434  10.586  1.00  0.73           H  
ATOM    904  N   TYR A  60      23.968  11.493   9.471  1.00  0.69           N  
ATOM    905  CA  TYR A  60      24.678  11.696   8.202  1.00  0.69           C  
ATOM    906  C   TYR A  60      25.895  10.793   8.005  1.00  0.69           C  
ATOM    907  O   TYR A  60      26.579  10.430   8.965  1.00  0.69           O  
ATOM    908  CB  TYR A  60      25.108  13.170   8.127  1.00  0.69           C  
ATOM    909  CG  TYR A  60      23.936  14.120   8.377  1.00  0.69           C  
ATOM    910  CD1 TYR A  60      23.664  14.499   9.696  1.00  0.69           C  
ATOM    911  CD2 TYR A  60      23.117  14.566   7.356  1.00  0.69           C  
ATOM    912  CE1 TYR A  60      22.581  15.283   9.991  1.00  0.69           C  
ATOM    913  CE2 TYR A  60      22.035  15.367   7.669  1.00  0.69           C  
ATOM    914  CZ  TYR A  60      21.757  15.713   8.980  1.00  0.69           C  
ATOM    915  OH  TYR A  60      20.649  16.485   9.297  1.00  0.69           O  
ATOM    916  H   TYR A  60      24.460  11.322  10.355  1.00  0.69           H  
ATOM    917  HA  TYR A  60      23.993  11.491   7.386  1.00  0.69           H  
ATOM    918 1HB  TYR A  60      25.876  13.364   8.868  1.00  0.69           H  
ATOM    919 2HB  TYR A  60      25.533  13.385   7.141  1.00  0.69           H  
ATOM    920  HD1 TYR A  60      24.306  14.145  10.504  1.00  0.69           H  
ATOM    921  HD2 TYR A  60      23.314  14.284   6.320  1.00  0.69           H  
ATOM    922  HE1 TYR A  60      22.367  15.551  11.027  1.00  0.69           H  
ATOM    923  HE2 TYR A  60      21.404  15.713   6.891  1.00  0.69           H  
ATOM    924  HH  TYR A  60      20.393  16.283  10.205  1.00  0.69           H  
ATOM    925  N   ASN A  61      26.217  10.497   6.750  1.00  0.66           N  
ATOM    926  CA  ASN A  61      27.447   9.781   6.447  1.00  0.66           C  
ATOM    927  C   ASN A  61      28.596  10.766   6.582  1.00  0.66           C  
ATOM    928  O   ASN A  61      28.404  11.980   6.506  1.00  0.66           O  
ATOM    929  CB  ASN A  61      27.397   9.125   5.077  1.00  0.66           C  
ATOM    930  CG  ASN A  61      28.447   8.029   4.878  1.00  0.66           C  
ATOM    931  OD1 ASN A  61      29.331   7.802   5.727  1.00  0.66           O  
ATOM    932  ND2 ASN A  61      28.358   7.357   3.758  1.00  0.66           N  
ATOM    933  H   ASN A  61      25.611  10.786   5.989  1.00  0.66           H  
ATOM    934  HA  ASN A  61      27.595   8.999   7.193  1.00  0.66           H  
ATOM    935 1HB  ASN A  61      26.407   8.689   4.921  1.00  0.66           H  
ATOM    936 2HB  ASN A  61      27.532   9.864   4.314  1.00  0.66           H  
ATOM    937 1HD2 ASN A  61      29.009   6.628   3.550  1.00  0.66           H  
ATOM    938 2HD2 ASN A  61      27.625   7.598   3.093  1.00  0.66           H  
ATOM    939  N   GLN A  62      29.802  10.251   6.737  1.00  0.64           N  
ATOM    940  CA  GLN A  62      30.959  11.103   6.999  1.00  0.64           C  
ATOM    941  C   GLN A  62      31.245  12.145   5.923  1.00  0.64           C  
ATOM    942  O   GLN A  62      31.557  13.294   6.236  1.00  0.64           O  
ATOM    943  CB  GLN A  62      32.194  10.227   7.226  1.00  0.64           C  
ATOM    944  CG  GLN A  62      33.443  10.971   7.679  1.00  0.64           C  
ATOM    945  CD  GLN A  62      33.259  11.636   9.054  1.00  0.64           C  
ATOM    946  OE1 GLN A  62      32.786  11.006  10.027  1.00  0.64           O  
ATOM    947  NE2 GLN A  62      33.659  12.903   9.147  1.00  0.64           N  
ATOM    948  H   GLN A  62      29.889   9.240   6.709  1.00  0.64           H  
ATOM    949  HA  GLN A  62      30.768  11.642   7.921  1.00  0.64           H  
ATOM    950 1HB  GLN A  62      31.966   9.464   7.968  1.00  0.64           H  
ATOM    951 2HB  GLN A  62      32.439   9.711   6.295  1.00  0.64           H  
ATOM    952 1HG  GLN A  62      34.270  10.266   7.744  1.00  0.64           H  
ATOM    953 2HG  GLN A  62      33.671  11.749   6.948  1.00  0.64           H  
ATOM    954 1HE2 GLN A  62      33.588  13.399  10.012  1.00  0.64           H  
ATOM    955 2HE2 GLN A  62      34.042  13.363   8.343  1.00  0.64           H  
ATOM    956  N   ASN A  63      31.007  11.807   4.667  1.00  0.64           N  
ATOM    957  CA  ASN A  63      31.320  12.710   3.564  1.00  0.64           C  
ATOM    958  C   ASN A  63      30.350  13.887   3.436  1.00  0.64           C  
ATOM    959  O   ASN A  63      30.567  14.789   2.622  1.00  0.64           O  
ATOM    960  CB  ASN A  63      31.348  11.933   2.264  1.00  0.64           C  
ATOM    961  CG  ASN A  63      32.523  11.009   2.164  1.00  0.64           C  
ATOM    962  OD1 ASN A  63      33.548  11.191   2.838  1.00  0.64           O  
ATOM    963  ND2 ASN A  63      32.402  10.010   1.327  1.00  0.64           N  
ATOM    964  H   ASN A  63      30.674  10.876   4.465  1.00  0.64           H  
ATOM    965  HA  ASN A  63      32.311  13.129   3.741  1.00  0.64           H  
ATOM    966 1HB  ASN A  63      30.435  11.341   2.175  1.00  0.64           H  
ATOM    967 2HB  ASN A  63      31.365  12.626   1.424  1.00  0.64           H  
ATOM    968 1HD2 ASN A  63      33.150   9.359   1.212  1.00  0.64           H  
ATOM    969 2HD2 ASN A  63      31.543   9.895   0.780  1.00  0.64           H  
ATOM    970  N   PHE A  64      29.264  13.860   4.203  1.00  0.63           N  
ATOM    971  CA  PHE A  64      28.256  14.896   4.137  1.00  0.63           C  
ATOM    972  C   PHE A  64      28.089  15.636   5.469  1.00  0.63           C  
ATOM    973  O   PHE A  64      27.223  16.520   5.615  1.00  0.63           O  
ATOM    974  CB  PHE A  64      26.967  14.229   3.713  1.00  0.63           C  
ATOM    975  CG  PHE A  64      27.097  13.556   2.400  1.00  0.63           C  
ATOM    976  CD1 PHE A  64      27.446  12.233   2.361  1.00  0.63           C  
ATOM    977  CD2 PHE A  64      26.860  14.220   1.211  1.00  0.63           C  
ATOM    978  CE1 PHE A  64      27.570  11.560   1.171  1.00  0.63           C  
ATOM    979  CE2 PHE A  64      26.973  13.553   0.013  1.00  0.63           C  
ATOM    980  CZ  PHE A  64      27.334  12.213  -0.002  1.00  0.63           C  
ATOM    981  H   PHE A  64      29.125  13.109   4.879  1.00  0.63           H  
ATOM    982  HA  PHE A  64      28.551  15.621   3.380  1.00  0.63           H  
ATOM    983 1HB  PHE A  64      26.672  13.482   4.459  1.00  0.63           H  
ATOM    984 2HB  PHE A  64      26.182  14.962   3.645  1.00  0.63           H  
ATOM    985  HD1 PHE A  64      27.625  11.729   3.295  1.00  0.63           H  
ATOM    986  HD2 PHE A  64      26.576  15.274   1.231  1.00  0.63           H  
ATOM    987  HE1 PHE A  64      27.850  10.502   1.162  1.00  0.63           H  
ATOM    988  HE2 PHE A  64      26.779  14.078  -0.915  1.00  0.63           H  
ATOM    989  HZ  PHE A  64      27.426  11.670  -0.940  1.00  0.63           H  
ATOM    990  N   LYS A  65      28.895  15.286   6.475  1.00  0.63           N  
ATOM    991  CA  LYS A  65      28.704  15.963   7.749  1.00  0.63           C  
ATOM    992  C   LYS A  65      29.025  17.439   7.606  1.00  0.63           C  
ATOM    993  O   LYS A  65      30.065  17.819   7.074  1.00  0.63           O  
ATOM    994  CB  LYS A  65      29.547  15.325   8.853  1.00  0.63           C  
ATOM    995  CG  LYS A  65      29.077  13.944   9.288  1.00  0.63           C  
ATOM    996  CD  LYS A  65      29.976  13.366  10.361  1.00  0.63           C  
ATOM    997  CE  LYS A  65      29.521  11.975  10.792  1.00  0.63           C  
ATOM    998  NZ  LYS A  65      30.507  11.343  11.725  1.00  0.63           N  
ATOM    999  H   LYS A  65      29.633  14.585   6.360  1.00  0.63           H  
ATOM   1000  HA  LYS A  65      27.655  15.873   8.032  1.00  0.63           H  
ATOM   1001 1HB  LYS A  65      30.577  15.218   8.503  1.00  0.63           H  
ATOM   1002 2HB  LYS A  65      29.560  15.975   9.726  1.00  0.63           H  
ATOM   1003 1HG  LYS A  65      28.062  14.005   9.670  1.00  0.63           H  
ATOM   1004 2HG  LYS A  65      29.080  13.288   8.438  1.00  0.63           H  
ATOM   1005 1HD  LYS A  65      30.986  13.303   9.980  1.00  0.63           H  
ATOM   1006 2HD  LYS A  65      29.975  14.022  11.229  1.00  0.63           H  
ATOM   1007 1HE  LYS A  65      28.556  12.054  11.292  1.00  0.63           H  
ATOM   1008 2HE  LYS A  65      29.406  11.340   9.911  1.00  0.63           H  
ATOM   1009 1HZ  LYS A  65      30.180  10.427  11.986  1.00  0.63           H  
ATOM   1010 2HZ  LYS A  65      31.411  11.258  11.222  1.00  0.63           H  
ATOM   1011 3HZ  LYS A  65      30.624  11.910  12.549  1.00  0.63           H  
ATOM   1012  N   GLY A  66      28.111  18.277   8.070  1.00  0.62           N  
ATOM   1013  CA  GLY A  66      28.279  19.724   8.019  1.00  0.62           C  
ATOM   1014  C   GLY A  66      27.909  20.332   6.658  1.00  0.62           C  
ATOM   1015  O   GLY A  66      27.941  21.554   6.503  1.00  0.62           O  
ATOM   1016  H   GLY A  66      27.268  17.898   8.479  1.00  0.62           H  
ATOM   1017 1HA  GLY A  66      27.665  20.180   8.796  1.00  0.62           H  
ATOM   1018 2HA  GLY A  66      29.313  19.970   8.254  1.00  0.62           H  
ATOM   1019  N   LYS A  67      27.562  19.493   5.674  1.00  0.62           N  
ATOM   1020  CA  LYS A  67      27.222  19.988   4.344  1.00  0.62           C  
ATOM   1021  C   LYS A  67      25.749  19.734   4.042  1.00  0.62           C  
ATOM   1022  O   LYS A  67      25.075  20.568   3.427  1.00  0.62           O  
ATOM   1023  CB  LYS A  67      28.116  19.363   3.272  1.00  0.62           C  
ATOM   1024  CG  LYS A  67      27.923  19.995   1.914  1.00  0.62           C  
ATOM   1025  CD  LYS A  67      28.966  19.566   0.874  1.00  0.62           C  
ATOM   1026  CE  LYS A  67      28.691  18.194   0.291  1.00  0.62           C  
ATOM   1027  NZ  LYS A  67      29.615  17.910  -0.845  1.00  0.62           N  
ATOM   1028  H   LYS A  67      27.542  18.490   5.843  1.00  0.62           H  
ATOM   1029  HA  LYS A  67      27.378  21.066   4.320  1.00  0.62           H  
ATOM   1030 1HB  LYS A  67      29.162  19.464   3.561  1.00  0.62           H  
ATOM   1031 2HB  LYS A  67      27.895  18.296   3.191  1.00  0.62           H  
ATOM   1032 1HG  LYS A  67      26.923  19.771   1.537  1.00  0.62           H  
ATOM   1033 2HG  LYS A  67      28.005  21.071   2.043  1.00  0.62           H  
ATOM   1034 1HD  LYS A  67      28.964  20.299   0.054  1.00  0.62           H  
ATOM   1035 2HD  LYS A  67      29.954  19.563   1.327  1.00  0.62           H  
ATOM   1036 1HE  LYS A  67      28.814  17.425   1.057  1.00  0.62           H  
ATOM   1037 2HE  LYS A  67      27.665  18.166  -0.079  1.00  0.62           H  
ATOM   1038 1HZ  LYS A  67      29.409  17.015  -1.290  1.00  0.62           H  
ATOM   1039 2HZ  LYS A  67      29.483  18.611  -1.589  1.00  0.62           H  
ATOM   1040 3HZ  LYS A  67      30.569  17.922  -0.542  1.00  0.62           H  
ATOM   1041  N   THR A  68      25.256  18.573   4.471  1.00  0.61           N  
ATOM   1042  CA  THR A  68      23.871  18.195   4.222  1.00  0.61           C  
ATOM   1043  C   THR A  68      23.007  18.229   5.475  1.00  0.61           C  
ATOM   1044  O   THR A  68      23.422  17.766   6.538  1.00  0.61           O  
ATOM   1045  CB  THR A  68      23.771  16.793   3.619  1.00  0.61           C  
ATOM   1046  OG1 THR A  68      24.456  16.759   2.363  1.00  0.61           O  
ATOM   1047  CG2 THR A  68      22.315  16.363   3.436  1.00  0.61           C  
ATOM   1048  H   THR A  68      25.869  17.915   4.952  1.00  0.61           H  
ATOM   1049  HA  THR A  68      23.456  18.900   3.511  1.00  0.61           H  
ATOM   1050  HB  THR A  68      24.250  16.084   4.291  1.00  0.61           H  
ATOM   1051  HG1 THR A  68      24.234  15.940   1.912  1.00  0.61           H  
ATOM   1052 1HG2 THR A  68      22.280  15.369   3.011  1.00  0.61           H  
ATOM   1053 2HG2 THR A  68      21.801  16.351   4.388  1.00  0.61           H  
ATOM   1054 3HG2 THR A  68      21.824  17.061   2.775  1.00  0.61           H  
ATOM   1055  N   THR A  69      21.805  18.789   5.342  1.00  0.62           N  
ATOM   1056  CA  THR A  69      20.823  18.777   6.423  1.00  0.62           C  
ATOM   1057  C   THR A  69      19.552  18.043   5.991  1.00  0.62           C  
ATOM   1058  O   THR A  69      19.007  18.296   4.910  1.00  0.62           O  
ATOM   1059  CB  THR A  69      20.464  20.195   6.913  1.00  0.62           C  
ATOM   1060  OG1 THR A  69      21.642  20.843   7.417  1.00  0.62           O  
ATOM   1061  CG2 THR A  69      19.420  20.121   8.018  1.00  0.62           C  
ATOM   1062  H   THR A  69      21.567  19.189   4.431  1.00  0.62           H  
ATOM   1063  HA  THR A  69      21.246  18.238   7.271  1.00  0.62           H  
ATOM   1064  HB  THR A  69      20.066  20.778   6.083  1.00  0.62           H  
ATOM   1065  HG1 THR A  69      22.067  20.270   8.067  1.00  0.62           H  
ATOM   1066 1HG2 THR A  69      19.175  21.125   8.357  1.00  0.62           H  
ATOM   1067 2HG2 THR A  69      18.524  19.645   7.642  1.00  0.62           H  
ATOM   1068 3HG2 THR A  69      19.814  19.540   8.852  1.00  0.62           H  
ATOM   1069  N   LEU A  70      19.092  17.119   6.831  1.00  0.64           N  
ATOM   1070  CA  LEU A  70      17.878  16.361   6.543  1.00  0.64           C  
ATOM   1071  C   LEU A  70      16.778  16.667   7.551  1.00  0.64           C  
ATOM   1072  O   LEU A  70      17.008  16.652   8.763  1.00  0.64           O  
ATOM   1073  CB  LEU A  70      18.182  14.863   6.545  1.00  0.64           C  
ATOM   1074  CG  LEU A  70      19.157  14.359   5.498  1.00  0.64           C  
ATOM   1075  CD1 LEU A  70      19.477  12.945   5.739  1.00  0.64           C  
ATOM   1076  CD2 LEU A  70      18.547  14.500   4.233  1.00  0.64           C  
ATOM   1077  H   LEU A  70      19.597  16.943   7.696  1.00  0.64           H  
ATOM   1078  HA  LEU A  70      17.521  16.640   5.557  1.00  0.64           H  
ATOM   1079 1HB  LEU A  70      18.579  14.589   7.519  1.00  0.64           H  
ATOM   1080 2HB  LEU A  70      17.242  14.328   6.400  1.00  0.64           H  
ATOM   1081  HG  LEU A  70      20.059  14.920   5.515  1.00  0.64           H  
ATOM   1082 1HD1 LEU A  70      20.161  12.596   4.965  1.00  0.64           H  
ATOM   1083 2HD1 LEU A  70      19.949  12.844   6.723  1.00  0.64           H  
ATOM   1084 3HD1 LEU A  70      18.561  12.357   5.709  1.00  0.64           H  
ATOM   1085 1HD2 LEU A  70      19.216  14.133   3.478  1.00  0.64           H  
ATOM   1086 2HD2 LEU A  70      17.625  13.943   4.213  1.00  0.64           H  
ATOM   1087 3HD2 LEU A  70      18.337  15.534   4.084  1.00  0.64           H  
ATOM   1088  N   THR A  71      15.593  16.969   7.022  1.00  0.68           N  
ATOM   1089  CA  THR A  71      14.415  17.312   7.819  1.00  0.68           C  
ATOM   1090  C   THR A  71      13.181  16.569   7.310  1.00  0.68           C  
ATOM   1091  O   THR A  71      13.244  15.855   6.308  1.00  0.68           O  
ATOM   1092  CB  THR A  71      14.144  18.836   7.824  1.00  0.68           C  
ATOM   1093  OG1 THR A  71      13.766  19.261   6.520  1.00  0.68           O  
ATOM   1094  CG2 THR A  71      15.388  19.608   8.241  1.00  0.68           C  
ATOM   1095  H   THR A  71      15.515  16.939   6.004  1.00  0.68           H  
ATOM   1096  HA  THR A  71      14.589  17.005   8.850  1.00  0.68           H  
ATOM   1097  HB  THR A  71      13.336  19.053   8.522  1.00  0.68           H  
ATOM   1098  HG1 THR A  71      14.510  19.132   5.926  1.00  0.68           H  
ATOM   1099 1HG2 THR A  71      15.169  20.675   8.240  1.00  0.68           H  
ATOM   1100 2HG2 THR A  71      15.693  19.299   9.241  1.00  0.68           H  
ATOM   1101 3HG2 THR A  71      16.187  19.410   7.539  1.00  0.68           H  
ATOM   1102  N   ALA A  72      12.060  16.723   8.008  1.00  0.73           N  
ATOM   1103  CA  ALA A  72      10.808  16.137   7.541  1.00  0.73           C  
ATOM   1104  C   ALA A  72       9.635  16.985   8.000  1.00  0.73           C  
ATOM   1105  O   ALA A  72       9.664  17.590   9.074  1.00  0.73           O  
ATOM   1106  CB  ALA A  72      10.642  14.695   8.038  1.00  0.73           C  
ATOM   1107  H   ALA A  72      12.064  17.287   8.845  1.00  0.73           H  
ATOM   1108  HA  ALA A  72      10.812  16.149   6.457  1.00  0.73           H  
ATOM   1109 1HB  ALA A  72       9.700  14.297   7.654  1.00  0.73           H  
ATOM   1110 2HB  ALA A  72      11.457  14.083   7.670  1.00  0.73           H  
ATOM   1111 3HB  ALA A  72      10.629  14.674   9.125  1.00  0.73           H  
ATOM   1112  N   ASP A  73       8.591  17.000   7.179  1.00  0.78           N  
ATOM   1113  CA  ASP A  73       7.356  17.698   7.481  1.00  0.78           C  
ATOM   1114  C   ASP A  73       6.209  16.717   7.576  1.00  0.78           C  
ATOM   1115  O   ASP A  73       5.676  16.213   6.572  1.00  0.78           O  
ATOM   1116  CB  ASP A  73       7.065  18.782   6.454  1.00  0.78           C  
ATOM   1117  CG  ASP A  73       5.802  19.612   6.747  1.00  0.78           C  
ATOM   1118  OD1 ASP A  73       4.920  19.153   7.478  1.00  0.78           O  
ATOM   1119  OD2 ASP A  73       5.731  20.707   6.241  1.00  0.78           O  
ATOM   1120  H   ASP A  73       8.665  16.484   6.308  1.00  0.78           H  
ATOM   1121  HA  ASP A  73       7.464  18.183   8.452  1.00  0.78           H  
ATOM   1122 1HB  ASP A  73       7.918  19.462   6.394  1.00  0.78           H  
ATOM   1123 2HB  ASP A  73       6.937  18.317   5.478  1.00  0.78           H  
ATOM   1124  N   LYS A  74       5.836  16.436   8.809  1.00  0.82           N  
ATOM   1125  CA  LYS A  74       4.816  15.459   9.110  1.00  0.82           C  
ATOM   1126  C   LYS A  74       3.421  15.797   8.572  1.00  0.82           C  
ATOM   1127  O   LYS A  74       2.563  14.919   8.499  1.00  0.82           O  
ATOM   1128  CB  LYS A  74       4.781  15.218  10.623  1.00  0.82           C  
ATOM   1129  CG  LYS A  74       4.308  16.405  11.445  1.00  0.82           C  
ATOM   1130  CD  LYS A  74       4.351  16.092  12.937  1.00  0.82           C  
ATOM   1131  CE  LYS A  74       3.850  17.266  13.768  1.00  0.82           C  
ATOM   1132  NZ  LYS A  74       3.921  16.981  15.228  1.00  0.82           N  
ATOM   1133  H   LYS A  74       6.303  16.912   9.570  1.00  0.82           H  
ATOM   1134  HA  LYS A  74       5.119  14.544   8.622  1.00  0.82           H  
ATOM   1135 1HB  LYS A  74       4.115  14.405  10.857  1.00  0.82           H  
ATOM   1136 2HB  LYS A  74       5.776  14.939  10.973  1.00  0.82           H  
ATOM   1137 1HG  LYS A  74       4.944  17.266  11.238  1.00  0.82           H  
ATOM   1138 2HG  LYS A  74       3.285  16.656  11.163  1.00  0.82           H  
ATOM   1139 1HD  LYS A  74       3.727  15.221  13.142  1.00  0.82           H  
ATOM   1140 2HD  LYS A  74       5.376  15.859  13.231  1.00  0.82           H  
ATOM   1141 1HE  LYS A  74       4.459  18.142  13.549  1.00  0.82           H  
ATOM   1142 2HE  LYS A  74       2.816  17.478  13.500  1.00  0.82           H  
ATOM   1143 1HZ  LYS A  74       3.582  17.781  15.744  1.00  0.82           H  
ATOM   1144 2HZ  LYS A  74       3.351  16.175  15.442  1.00  0.82           H  
ATOM   1145 3HZ  LYS A  74       4.879  16.794  15.488  1.00  0.82           H  
ATOM   1146  N   SER A  75       3.162  17.065   8.225  1.00  0.83           N  
ATOM   1147  CA  SER A  75       1.831  17.418   7.743  1.00  0.83           C  
ATOM   1148  C   SER A  75       1.656  17.147   6.244  1.00  0.83           C  
ATOM   1149  O   SER A  75       0.541  17.224   5.726  1.00  0.83           O  
ATOM   1150  CB  SER A  75       1.499  18.867   8.067  1.00  0.83           C  
ATOM   1151  OG  SER A  75       2.260  19.782   7.321  1.00  0.83           O  
ATOM   1152  H   SER A  75       3.896  17.784   8.237  1.00  0.83           H  
ATOM   1153  HA  SER A  75       1.109  16.797   8.273  1.00  0.83           H  
ATOM   1154 1HB  SER A  75       0.441  19.041   7.881  1.00  0.83           H  
ATOM   1155 2HB  SER A  75       1.673  19.038   9.128  1.00  0.83           H  
ATOM   1156  HG  SER A  75       3.210  19.545   7.449  1.00  0.83           H  
ATOM   1157  N   SER A  76       2.761  16.840   5.549  1.00  0.81           N  
ATOM   1158  CA  SER A  76       2.727  16.589   4.109  1.00  0.81           C  
ATOM   1159  C   SER A  76       3.400  15.273   3.741  1.00  0.81           C  
ATOM   1160  O   SER A  76       3.705  15.027   2.570  1.00  0.81           O  
ATOM   1161  CB  SER A  76       3.397  17.718   3.346  1.00  0.81           C  
ATOM   1162  OG  SER A  76       2.736  18.947   3.540  1.00  0.81           O  
ATOM   1163  H   SER A  76       3.659  16.781   6.032  1.00  0.81           H  
ATOM   1164  HA  SER A  76       1.685  16.530   3.795  1.00  0.81           H  
ATOM   1165 1HB  SER A  76       4.436  17.807   3.674  1.00  0.81           H  
ATOM   1166 2HB  SER A  76       3.412  17.474   2.285  1.00  0.81           H  
ATOM   1167  HG  SER A  76       2.928  19.223   4.447  1.00  0.81           H  
ATOM   1168  N   ASN A  77       3.686  14.455   4.752  1.00  0.77           N  
ATOM   1169  CA  ASN A  77       4.333  13.149   4.588  1.00  0.77           C  
ATOM   1170  C   ASN A  77       5.607  13.293   3.748  1.00  0.77           C  
ATOM   1171  O   ASN A  77       5.851  12.473   2.855  1.00  0.77           O  
ATOM   1172  CB  ASN A  77       3.405  12.177   3.868  1.00  0.77           C  
ATOM   1173  CG  ASN A  77       2.052  11.988   4.524  1.00  0.77           C  
ATOM   1174  OD1 ASN A  77       1.880  12.079   5.733  1.00  0.77           O  
ATOM   1175  ND2 ASN A  77       1.066  11.714   3.707  1.00  0.77           N  
ATOM   1176  H   ASN A  77       3.417  14.744   5.683  1.00  0.77           H  
ATOM   1177  HA  ASN A  77       4.613  12.765   5.570  1.00  0.77           H  
ATOM   1178 1HB  ASN A  77       3.253  12.503   2.837  1.00  0.77           H  
ATOM   1179 2HB  ASN A  77       3.893  11.201   3.816  1.00  0.77           H  
ATOM   1180 1HD2 ASN A  77       0.144  11.571   4.065  1.00  0.77           H  
ATOM   1181 2HD2 ASN A  77       1.232  11.643   2.723  1.00  0.77           H  
ATOM   1182  N   THR A  78       6.397  14.347   4.006  1.00  0.71           N  
ATOM   1183  CA  THR A  78       7.557  14.613   3.152  1.00  0.71           C  
ATOM   1184  C   THR A  78       8.909  14.769   3.848  1.00  0.71           C  
ATOM   1185  O   THR A  78       9.042  15.474   4.849  1.00  0.71           O  
ATOM   1186  CB  THR A  78       7.278  15.884   2.312  1.00  0.71           C  
ATOM   1187  OG1 THR A  78       6.108  15.678   1.476  1.00  0.71           O  
ATOM   1188  CG2 THR A  78       8.451  16.220   1.417  1.00  0.71           C  
ATOM   1189  H   THR A  78       6.164  14.974   4.778  1.00  0.71           H  
ATOM   1190  HA  THR A  78       7.652  13.779   2.466  1.00  0.71           H  
ATOM   1191  HB  THR A  78       7.089  16.719   2.984  1.00  0.71           H  
ATOM   1192  HG1 THR A  78       5.316  15.438   2.009  1.00  0.71           H  
ATOM   1193 1HG2 THR A  78       8.213  17.114   0.848  1.00  0.71           H  
ATOM   1194 2HG2 THR A  78       9.336  16.400   2.008  1.00  0.71           H  
ATOM   1195 3HG2 THR A  78       8.635  15.410   0.741  1.00  0.71           H  
ATOM   1196  N   ALA A  79       9.932  14.115   3.293  1.00  0.66           N  
ATOM   1197  CA  ALA A  79      11.297  14.290   3.793  1.00  0.66           C  
ATOM   1198  C   ALA A  79      12.010  15.289   2.901  1.00  0.66           C  
ATOM   1199  O   ALA A  79      11.762  15.346   1.694  1.00  0.66           O  
ATOM   1200  CB  ALA A  79      12.062  12.989   3.842  1.00  0.66           C  
ATOM   1201  H   ALA A  79       9.752  13.532   2.475  1.00  0.66           H  
ATOM   1202  HA  ALA A  79      11.254  14.700   4.796  1.00  0.66           H  
ATOM   1203 1HB  ALA A  79      13.064  13.177   4.227  1.00  0.66           H  
ATOM   1204 2HB  ALA A  79      11.551  12.298   4.498  1.00  0.66           H  
ATOM   1205 3HB  ALA A  79      12.128  12.564   2.844  1.00  0.66           H  
ATOM   1206  N   TYR A  80      12.923  16.052   3.475  1.00  0.62           N  
ATOM   1207  CA  TYR A  80      13.671  17.016   2.682  1.00  0.62           C  
ATOM   1208  C   TYR A  80      15.161  16.884   2.876  1.00  0.62           C  
ATOM   1209  O   TYR A  80      15.638  16.539   3.962  1.00  0.62           O  
ATOM   1210  CB  TYR A  80      13.282  18.436   3.053  1.00  0.62           C  
ATOM   1211  CG  TYR A  80      11.838  18.741   2.882  1.00  0.62           C  
ATOM   1212  CD1 TYR A  80      10.966  18.430   3.904  1.00  0.62           C  
ATOM   1213  CD2 TYR A  80      11.381  19.345   1.734  1.00  0.62           C  
ATOM   1214  CE1 TYR A  80       9.643  18.726   3.780  1.00  0.62           C  
ATOM   1215  CE2 TYR A  80      10.042  19.652   1.607  1.00  0.62           C  
ATOM   1216  CZ  TYR A  80       9.171  19.347   2.631  1.00  0.62           C  
ATOM   1217  OH  TYR A  80       7.831  19.667   2.519  1.00  0.62           O  
ATOM   1218  H   TYR A  80      13.086  15.971   4.476  1.00  0.62           H  
ATOM   1219  HA  TYR A  80      13.465  16.843   1.633  1.00  0.62           H  
ATOM   1220 1HB  TYR A  80      13.546  18.622   4.084  1.00  0.62           H  
ATOM   1221 2HB  TYR A  80      13.852  19.132   2.436  1.00  0.62           H  
ATOM   1222  HD1 TYR A  80      11.337  17.950   4.813  1.00  0.62           H  
ATOM   1223  HD2 TYR A  80      12.082  19.586   0.931  1.00  0.62           H  
ATOM   1224  HE1 TYR A  80       8.980  18.478   4.578  1.00  0.62           H  
ATOM   1225  HE2 TYR A  80       9.677  20.138   0.703  1.00  0.62           H  
ATOM   1226  HH  TYR A  80       7.343  19.270   3.247  1.00  0.62           H  
ATOM   1227  N   MET A  81      15.895  17.248   1.835  1.00  0.59           N  
ATOM   1228  CA  MET A  81      17.338  17.288   1.922  1.00  0.59           C  
ATOM   1229  C   MET A  81      17.904  18.566   1.360  1.00  0.59           C  
ATOM   1230  O   MET A  81      17.638  18.945   0.216  1.00  0.59           O  
ATOM   1231  CB  MET A  81      17.948  16.083   1.218  1.00  0.59           C  
ATOM   1232  CG  MET A  81      19.448  16.056   1.273  1.00  0.59           C  
ATOM   1233  SD  MET A  81      20.102  14.479   0.798  1.00  0.59           S  
ATOM   1234  CE  MET A  81      19.815  14.505  -0.898  1.00  0.59           C  
ATOM   1235  H   MET A  81      15.424  17.512   0.971  1.00  0.59           H  
ATOM   1236  HA  MET A  81      17.619  17.269   2.970  1.00  0.59           H  
ATOM   1237 1HB  MET A  81      17.564  15.168   1.653  1.00  0.59           H  
ATOM   1238 2HB  MET A  81      17.650  16.088   0.167  1.00  0.59           H  
ATOM   1239 1HG  MET A  81      19.858  16.821   0.615  1.00  0.59           H  
ATOM   1240 2HG  MET A  81      19.754  16.279   2.278  1.00  0.59           H  
ATOM   1241 1HE  MET A  81      20.112  13.564  -1.311  1.00  0.59           H  
ATOM   1242 2HE  MET A  81      18.760  14.666  -1.089  1.00  0.59           H  
ATOM   1243 3HE  MET A  81      20.393  15.301  -1.337  1.00  0.59           H  
ATOM   1244  N   GLN A  82      18.711  19.229   2.173  1.00  0.58           N  
ATOM   1245  CA  GLN A  82      19.342  20.463   1.761  1.00  0.58           C  
ATOM   1246  C   GLN A  82      20.827  20.252   1.637  1.00  0.58           C  
ATOM   1247  O   GLN A  82      21.470  19.741   2.556  1.00  0.58           O  
ATOM   1248  CB  GLN A  82      19.026  21.591   2.746  1.00  0.58           C  
ATOM   1249  CG  GLN A  82      19.634  22.936   2.360  1.00  0.58           C  
ATOM   1250  CD  GLN A  82      19.169  24.056   3.265  1.00  0.58           C  
ATOM   1251  OE1 GLN A  82      18.030  24.042   3.748  1.00  0.58           O  
ATOM   1252  NE2 GLN A  82      20.039  25.030   3.518  1.00  0.58           N  
ATOM   1253  H   GLN A  82      18.877  18.874   3.115  1.00  0.58           H  
ATOM   1254  HA  GLN A  82      18.962  20.744   0.785  1.00  0.58           H  
ATOM   1255 1HB  GLN A  82      17.946  21.718   2.814  1.00  0.58           H  
ATOM   1256 2HB  GLN A  82      19.390  21.321   3.735  1.00  0.58           H  
ATOM   1257 1HG  GLN A  82      20.724  22.870   2.424  1.00  0.58           H  
ATOM   1258 2HG  GLN A  82      19.338  23.172   1.335  1.00  0.58           H  
ATOM   1259 1HE2 GLN A  82      19.778  25.790   4.114  1.00  0.58           H  
ATOM   1260 2HE2 GLN A  82      20.978  25.000   3.123  1.00  0.58           H  
ATOM   1261  N   LEU A  83      21.365  20.615   0.485  1.00  0.58           N  
ATOM   1262  CA  LEU A  83      22.792  20.453   0.253  1.00  0.58           C  
ATOM   1263  C   LEU A  83      23.422  21.824   0.159  1.00  0.58           C  
ATOM   1264  O   LEU A  83      23.075  22.600  -0.735  1.00  0.58           O  
ATOM   1265  CB  LEU A  83      23.064  19.711  -1.051  1.00  0.58           C  
ATOM   1266  CG  LEU A  83      22.392  18.335  -1.257  1.00  0.58           C  
ATOM   1267  CD1 LEU A  83      22.736  17.824  -2.648  1.00  0.58           C  
ATOM   1268  CD2 LEU A  83      22.859  17.377  -0.211  1.00  0.58           C  
ATOM   1269  H   LEU A  83      20.766  21.043  -0.222  1.00  0.58           H  
ATOM   1270  HA  LEU A  83      23.243  19.916   1.087  1.00  0.58           H  
ATOM   1271 1HB  LEU A  83      22.777  20.337  -1.850  1.00  0.58           H  
ATOM   1272 2HB  LEU A  83      24.142  19.554  -1.119  1.00  0.58           H  
ATOM   1273  HG  LEU A  83      21.308  18.441  -1.188  1.00  0.58           H  
ATOM   1274 1HD1 LEU A  83      22.268  16.871  -2.794  1.00  0.58           H  
ATOM   1275 2HD1 LEU A  83      22.380  18.522  -3.401  1.00  0.58           H  
ATOM   1276 3HD1 LEU A  83      23.817  17.711  -2.745  1.00  0.58           H  
ATOM   1277 1HD2 LEU A  83      22.386  16.409  -0.354  1.00  0.58           H  
ATOM   1278 2HD2 LEU A  83      23.940  17.264  -0.276  1.00  0.58           H  
ATOM   1279 3HD2 LEU A  83      22.595  17.774   0.760  1.00  0.58           H  
ATOM   1280  N   ASN A  84      24.302  22.148   1.099  1.00  0.58           N  
ATOM   1281  CA  ASN A  84      24.947  23.451   1.119  1.00  0.58           C  
ATOM   1282  C   ASN A  84      26.300  23.423   0.425  1.00  0.58           C  
ATOM   1283  O   ASN A  84      26.907  22.364   0.303  1.00  0.58           O  
ATOM   1284  CB  ASN A  84      25.075  23.944   2.550  1.00  0.58           C  
ATOM   1285  CG  ASN A  84      23.720  24.268   3.172  1.00  0.58           C  
ATOM   1286  OD1 ASN A  84      22.845  24.927   2.555  1.00  0.58           O  
ATOM   1287  ND2 ASN A  84      23.538  23.819   4.392  1.00  0.58           N  
ATOM   1288  H   ASN A  84      24.541  21.479   1.835  1.00  0.58           H  
ATOM   1289  HA  ASN A  84      24.328  24.145   0.565  1.00  0.58           H  
ATOM   1290 1HB  ASN A  84      25.570  23.179   3.154  1.00  0.58           H  
ATOM   1291 2HB  ASN A  84      25.702  24.836   2.573  1.00  0.58           H  
ATOM   1292 1HD2 ASN A  84      22.683  23.990   4.882  1.00  0.58           H  
ATOM   1293 2HD2 ASN A  84      24.267  23.304   4.850  1.00  0.58           H  
ATOM   1294  N   SER A  85      26.763  24.587  -0.032  1.00  0.60           N  
ATOM   1295  CA  SER A  85      28.098  24.720  -0.610  1.00  0.60           C  
ATOM   1296  C   SER A  85      28.410  23.673  -1.678  1.00  0.60           C  
ATOM   1297  O   SER A  85      29.427  22.984  -1.587  1.00  0.60           O  
ATOM   1298  CB  SER A  85      29.139  24.643   0.486  1.00  0.60           C  
ATOM   1299  OG  SER A  85      28.964  25.674   1.422  1.00  0.60           O  
ATOM   1300  H   SER A  85      26.182  25.412   0.046  1.00  0.60           H  
ATOM   1301  HA  SER A  85      28.158  25.704  -1.073  1.00  0.60           H  
ATOM   1302 1HB  SER A  85      29.077  23.675   0.987  1.00  0.60           H  
ATOM   1303 2HB  SER A  85      30.131  24.716   0.044  1.00  0.60           H  
ATOM   1304  HG  SER A  85      29.044  26.495   0.929  1.00  0.60           H  
ATOM   1305  N   LEU A  86      27.550  23.549  -2.685  1.00  0.61           N  
ATOM   1306  CA  LEU A  86      27.737  22.512  -3.692  1.00  0.61           C  
ATOM   1307  C   LEU A  86      29.026  22.599  -4.480  1.00  0.61           C  
ATOM   1308  O   LEU A  86      29.487  23.676  -4.853  1.00  0.61           O  
ATOM   1309  CB  LEU A  86      26.589  22.535  -4.688  1.00  0.61           C  
ATOM   1310  CG  LEU A  86      25.266  22.052  -4.195  1.00  0.61           C  
ATOM   1311  CD1 LEU A  86      24.281  22.274  -5.247  1.00  0.61           C  
ATOM   1312  CD2 LEU A  86      25.351  20.587  -3.875  1.00  0.61           C  
ATOM   1313  H   LEU A  86      26.729  24.158  -2.742  1.00  0.61           H  
ATOM   1314  HA  LEU A  86      27.728  21.550  -3.180  1.00  0.61           H  
ATOM   1315 1HB  LEU A  86      26.451  23.564  -5.029  1.00  0.61           H  
ATOM   1316 2HB  LEU A  86      26.873  21.934  -5.534  1.00  0.61           H  
ATOM   1317  HG  LEU A  86      24.962  22.609  -3.300  1.00  0.61           H  
ATOM   1318 1HD1 LEU A  86      23.355  21.911  -4.903  1.00  0.61           H  
ATOM   1319 2HD1 LEU A  86      24.219  23.342  -5.466  1.00  0.61           H  
ATOM   1320 3HD1 LEU A  86      24.562  21.734  -6.130  1.00  0.61           H  
ATOM   1321 1HD2 LEU A  86      24.387  20.242  -3.543  1.00  0.61           H  
ATOM   1322 2HD2 LEU A  86      25.641  20.041  -4.769  1.00  0.61           H  
ATOM   1323 3HD2 LEU A  86      26.093  20.423  -3.088  1.00  0.61           H  
ATOM   1324  N   THR A  87      29.604  21.441  -4.758  1.00  0.62           N  
ATOM   1325  CA  THR A  87      30.809  21.367  -5.567  1.00  0.62           C  
ATOM   1326  C   THR A  87      30.513  20.623  -6.865  1.00  0.62           C  
ATOM   1327  O   THR A  87      29.471  19.988  -7.000  1.00  0.62           O  
ATOM   1328  CB  THR A  87      31.924  20.658  -4.780  1.00  0.62           C  
ATOM   1329  OG1 THR A  87      31.538  19.300  -4.538  1.00  0.62           O  
ATOM   1330  CG2 THR A  87      32.139  21.357  -3.448  1.00  0.62           C  
ATOM   1331  H   THR A  87      29.216  20.573  -4.368  1.00  0.62           H  
ATOM   1332  HA  THR A  87      31.138  22.376  -5.816  1.00  0.62           H  
ATOM   1333  HB  THR A  87      32.847  20.673  -5.354  1.00  0.62           H  
ATOM   1334  HG1 THR A  87      30.662  19.279  -4.068  1.00  0.62           H  
ATOM   1335 1HG2 THR A  87      32.924  20.850  -2.892  1.00  0.62           H  
ATOM   1336 2HG2 THR A  87      32.427  22.393  -3.623  1.00  0.62           H  
ATOM   1337 3HG2 THR A  87      31.213  21.333  -2.869  1.00  0.62           H  
ATOM   1338  N   SER A  88      31.432  20.645  -7.823  1.00  0.62           N  
ATOM   1339  CA  SER A  88      31.187  19.919  -9.073  1.00  0.62           C  
ATOM   1340  C   SER A  88      31.051  18.405  -8.857  1.00  0.62           C  
ATOM   1341  O   SER A  88      30.350  17.715  -9.607  1.00  0.62           O  
ATOM   1342  CB  SER A  88      32.300  20.211 -10.056  1.00  0.62           C  
ATOM   1343  OG  SER A  88      33.524  19.689  -9.609  1.00  0.62           O  
ATOM   1344  H   SER A  88      32.285  21.170  -7.697  1.00  0.62           H  
ATOM   1345  HA  SER A  88      30.257  20.286  -9.502  1.00  0.62           H  
ATOM   1346 1HB  SER A  88      32.051  19.786 -11.027  1.00  0.62           H  
ATOM   1347 2HB  SER A  88      32.388  21.289 -10.184  1.00  0.62           H  
ATOM   1348  HG  SER A  88      33.493  18.737  -9.789  1.00  0.62           H  
ATOM   1349  N   GLU A  89      31.614  17.910  -7.751  1.00  0.62           N  
ATOM   1350  CA  GLU A  89      31.608  16.490  -7.423  1.00  0.62           C  
ATOM   1351  C   GLU A  89      30.282  16.069  -6.804  1.00  0.62           C  
ATOM   1352  O   GLU A  89      30.075  14.890  -6.514  1.00  0.62           O  
ATOM   1353  CB  GLU A  89      32.744  16.167  -6.447  1.00  0.62           C  
ATOM   1354  CG  GLU A  89      34.170  16.413  -6.996  1.00  0.62           C  
ATOM   1355  CD  GLU A  89      34.578  15.469  -8.113  1.00  0.62           C  
ATOM   1356  OE1 GLU A  89      34.490  14.271  -7.921  1.00  0.62           O  
ATOM   1357  OE2 GLU A  89      34.978  15.944  -9.151  1.00  0.62           O  
ATOM   1358  H   GLU A  89      32.115  18.545  -7.143  1.00  0.62           H  
ATOM   1359  HA  GLU A  89      31.753  15.922  -8.342  1.00  0.62           H  
ATOM   1360 1HB  GLU A  89      32.625  16.774  -5.546  1.00  0.62           H  
ATOM   1361 2HB  GLU A  89      32.676  15.121  -6.147  1.00  0.62           H  
ATOM   1362 1HG  GLU A  89      34.222  17.437  -7.370  1.00  0.62           H  
ATOM   1363 2HG  GLU A  89      34.880  16.322  -6.176  1.00  0.62           H  
ATOM   1364  N   ASP A  90      29.383  17.034  -6.610  1.00  0.61           N  
ATOM   1365  CA  ASP A  90      28.075  16.752  -6.069  1.00  0.61           C  
ATOM   1366  C   ASP A  90      27.043  16.622  -7.191  1.00  0.61           C  
ATOM   1367  O   ASP A  90      25.856  16.404  -6.917  1.00  0.61           O  
ATOM   1368  CB  ASP A  90      27.662  17.839  -5.062  1.00  0.61           C  
ATOM   1369  CG  ASP A  90      28.521  17.867  -3.730  1.00  0.61           C  
ATOM   1370  OD1 ASP A  90      28.727  16.828  -3.073  1.00  0.61           O  
ATOM   1371  OD2 ASP A  90      29.006  18.941  -3.362  1.00  0.61           O  
ATOM   1372  H   ASP A  90      29.598  17.998  -6.857  1.00  0.61           H  
ATOM   1373  HA  ASP A  90      28.120  15.801  -5.558  1.00  0.61           H  
ATOM   1374 1HB  ASP A  90      27.742  18.813  -5.548  1.00  0.61           H  
ATOM   1375 2HB  ASP A  90      26.616  17.700  -4.796  1.00  0.61           H  
ATOM   1376  N   SER A  91      27.484  16.700  -8.462  1.00  0.60           N  
ATOM   1377  CA  SER A  91      26.522  16.525  -9.545  1.00  0.60           C  
ATOM   1378  C   SER A  91      26.153  15.047  -9.551  1.00  0.60           C  
ATOM   1379  O   SER A  91      27.033  14.190  -9.652  1.00  0.60           O  
ATOM   1380  CB  SER A  91      27.111  16.886 -10.894  1.00  0.60           C  
ATOM   1381  OG  SER A  91      27.486  18.236 -10.971  1.00  0.60           O  
ATOM   1382  H   SER A  91      28.462  16.896  -8.685  1.00  0.60           H  
ATOM   1383  HA  SER A  91      25.642  17.128  -9.340  1.00  0.60           H  
ATOM   1384 1HB  SER A  91      27.978  16.257 -11.089  1.00  0.60           H  
ATOM   1385 2HB  SER A  91      26.371  16.672 -11.663  1.00  0.60           H  
ATOM   1386  HG  SER A  91      28.325  18.294 -10.474  1.00  0.60           H  
ATOM   1387  N   ALA A  92      24.872  14.743  -9.385  1.00  0.59           N  
ATOM   1388  CA  ALA A  92      24.449  13.349  -9.239  1.00  0.59           C  
ATOM   1389  C   ALA A  92      22.946  13.184  -9.250  1.00  0.59           C  
ATOM   1390  O   ALA A  92      22.201  14.164  -9.162  1.00  0.59           O  
ATOM   1391  CB  ALA A  92      24.960  12.780  -7.943  1.00  0.59           C  
ATOM   1392  H   ALA A  92      24.199  15.508  -9.367  1.00  0.59           H  
ATOM   1393  HA  ALA A  92      24.861  12.782 -10.074  1.00  0.59           H  
ATOM   1394 1HB  ALA A  92      24.654  11.742  -7.866  1.00  0.59           H  
ATOM   1395 2HB  ALA A  92      26.028  12.843  -7.877  1.00  0.59           H  
ATOM   1396 3HB  ALA A  92      24.527  13.353  -7.149  1.00  0.59           H  
ATOM   1397  N   VAL A  93      22.494  11.936  -9.312  1.00  0.58           N  
ATOM   1398  CA  VAL A  93      21.081  11.688  -9.104  1.00  0.58           C  
ATOM   1399  C   VAL A  93      20.884  11.264  -7.656  1.00  0.58           C  
ATOM   1400  O   VAL A  93      21.577  10.379  -7.145  1.00  0.58           O  
ATOM   1401  CB  VAL A  93      20.529  10.626 -10.051  1.00  0.58           C  
ATOM   1402  CG1 VAL A  93      19.033  10.409  -9.741  1.00  0.58           C  
ATOM   1403  CG2 VAL A  93      20.734  11.087 -11.478  1.00  0.58           C  
ATOM   1404  H   VAL A  93      23.131  11.149  -9.440  1.00  0.58           H  
ATOM   1405  HA  VAL A  93      20.531  12.604  -9.272  1.00  0.58           H  
ATOM   1406  HB  VAL A  93      21.049   9.680  -9.885  1.00  0.58           H  
ATOM   1407 1HG1 VAL A  93      18.626   9.654 -10.407  1.00  0.58           H  
ATOM   1408 2HG1 VAL A  93      18.905  10.089  -8.712  1.00  0.58           H  
ATOM   1409 3HG1 VAL A  93      18.497  11.346  -9.891  1.00  0.58           H  
ATOM   1410 1HG2 VAL A  93      20.340  10.339 -12.164  1.00  0.58           H  
ATOM   1411 2HG2 VAL A  93      20.210  12.026 -11.625  1.00  0.58           H  
ATOM   1412 3HG2 VAL A  93      21.797  11.229 -11.667  1.00  0.58           H  
ATOM   1413  N   TYR A  94      19.985  11.940  -6.975  1.00  0.58           N  
ATOM   1414  CA  TYR A  94      19.740  11.676  -5.575  1.00  0.58           C  
ATOM   1415  C   TYR A  94      18.471  10.878  -5.404  1.00  0.58           C  
ATOM   1416  O   TYR A  94      17.473  11.130  -6.091  1.00  0.58           O  
ATOM   1417  CB  TYR A  94      19.670  13.008  -4.857  1.00  0.58           C  
ATOM   1418  CG  TYR A  94      21.027  13.710  -4.828  1.00  0.58           C  
ATOM   1419  CD1 TYR A  94      21.488  14.449  -5.909  1.00  0.58           C  
ATOM   1420  CD2 TYR A  94      21.780  13.623  -3.718  1.00  0.58           C  
ATOM   1421  CE1 TYR A  94      22.733  15.062  -5.832  1.00  0.58           C  
ATOM   1422  CE2 TYR A  94      22.993  14.244  -3.626  1.00  0.58           C  
ATOM   1423  CZ  TYR A  94      23.485  14.959  -4.685  1.00  0.58           C  
ATOM   1424  OH  TYR A  94      24.743  15.573  -4.606  1.00  0.58           O  
ATOM   1425  H   TYR A  94      19.456  12.666  -7.447  1.00  0.58           H  
ATOM   1426  HA  TYR A  94      20.563  11.091  -5.174  1.00  0.58           H  
ATOM   1427 1HB  TYR A  94      18.955  13.655  -5.366  1.00  0.58           H  
ATOM   1428 2HB  TYR A  94      19.328  12.863  -3.832  1.00  0.58           H  
ATOM   1429  HD1 TYR A  94      20.890  14.531  -6.823  1.00  0.58           H  
ATOM   1430  HD2 TYR A  94      21.404  13.049  -2.901  1.00  0.58           H  
ATOM   1431  HE1 TYR A  94      23.126  15.615  -6.669  1.00  0.58           H  
ATOM   1432  HE2 TYR A  94      23.578  14.157  -2.712  1.00  0.58           H  
ATOM   1433  HH  TYR A  94      24.999  15.923  -5.492  1.00  0.58           H  
ATOM   1434  N   TYR A  95      18.487   9.926  -4.483  1.00  0.60           N  
ATOM   1435  CA  TYR A  95      17.292   9.131  -4.264  1.00  0.60           C  
ATOM   1436  C   TYR A  95      16.917   9.049  -2.793  1.00  0.60           C  
ATOM   1437  O   TYR A  95      17.759   9.006  -1.901  1.00  0.60           O  
ATOM   1438  CB  TYR A  95      17.431   7.694  -4.793  1.00  0.60           C  
ATOM   1439  CG  TYR A  95      17.774   7.513  -6.244  1.00  0.60           C  
ATOM   1440  CD1 TYR A  95      19.111   7.547  -6.656  1.00  0.60           C  
ATOM   1441  CD2 TYR A  95      16.775   7.248  -7.157  1.00  0.60           C  
ATOM   1442  CE1 TYR A  95      19.427   7.326  -7.977  1.00  0.60           C  
ATOM   1443  CE2 TYR A  95      17.093   7.027  -8.480  1.00  0.60           C  
ATOM   1444  CZ  TYR A  95      18.410   7.063  -8.892  1.00  0.60           C  
ATOM   1445  OH  TYR A  95      18.719   6.826 -10.213  1.00  0.60           O  
ATOM   1446  H   TYR A  95      19.336   9.773  -3.940  1.00  0.60           H  
ATOM   1447  HA  TYR A  95      16.469   9.597  -4.789  1.00  0.60           H  
ATOM   1448 1HB  TYR A  95      18.111   7.156  -4.234  1.00  0.60           H  
ATOM   1449 2HB  TYR A  95      16.469   7.198  -4.635  1.00  0.60           H  
ATOM   1450  HD1 TYR A  95      19.905   7.745  -5.939  1.00  0.60           H  
ATOM   1451  HD2 TYR A  95      15.732   7.207  -6.829  1.00  0.60           H  
ATOM   1452  HE1 TYR A  95      20.464   7.349  -8.303  1.00  0.60           H  
ATOM   1453  HE2 TYR A  95      16.302   6.813  -9.199  1.00  0.60           H  
ATOM   1454  HH  TYR A  95      19.657   7.001 -10.359  1.00  0.60           H  
ATOM   1455  N   CYS A  96      15.633   8.966  -2.585  1.00  0.64           N  
ATOM   1456  CA  CYS A  96      14.940   8.740  -1.331  1.00  0.64           C  
ATOM   1457  C   CYS A  96      14.566   7.270  -1.213  1.00  0.64           C  
ATOM   1458  O   CYS A  96      14.031   6.681  -2.164  1.00  0.64           O  
ATOM   1459  CB  CYS A  96      13.711   9.615  -1.316  1.00  0.64           C  
ATOM   1460  SG  CYS A  96      12.615   9.474   0.023  1.00  0.64           S  
ATOM   1461  H   CYS A  96      15.052   9.100  -3.399  1.00  0.64           H  
ATOM   1462  HA  CYS A  96      15.593   9.021  -0.505  1.00  0.64           H  
ATOM   1463 1HB  CYS A  96      14.041  10.646  -1.374  1.00  0.64           H  
ATOM   1464 2HB  CYS A  96      13.136   9.410  -2.212  1.00  0.64           H  
ATOM   1465  N   ALA A  97      14.872   6.663  -0.069  1.00  0.71           N  
ATOM   1466  CA  ALA A  97      14.572   5.252   0.118  1.00  0.71           C  
ATOM   1467  C   ALA A  97      13.972   4.945   1.486  1.00  0.71           C  
ATOM   1468  O   ALA A  97      14.262   5.600   2.491  1.00  0.71           O  
ATOM   1469  CB  ALA A  97      15.839   4.428  -0.072  1.00  0.71           C  
ATOM   1470  H   ALA A  97      15.341   7.192   0.660  1.00  0.71           H  
ATOM   1471  HA  ALA A  97      13.844   4.972  -0.634  1.00  0.71           H  
ATOM   1472 1HB  ALA A  97      15.602   3.366   0.021  1.00  0.71           H  
ATOM   1473 2HB  ALA A  97      16.239   4.625  -1.053  1.00  0.71           H  
ATOM   1474 3HB  ALA A  97      16.574   4.706   0.680  1.00  0.71           H  
ATOM   1475  N   ARG A  98      13.145   3.905   1.514  1.00  0.83           N  
ATOM   1476  CA  ARG A  98      12.513   3.424   2.736  1.00  0.83           C  
ATOM   1477  C   ARG A  98      13.082   2.113   3.235  1.00  0.83           C  
ATOM   1478  O   ARG A  98      13.074   1.094   2.517  1.00  0.83           O  
ATOM   1479  CB  ARG A  98      11.020   3.236   2.534  1.00  0.83           C  
ATOM   1480  CG  ARG A  98      10.308   2.654   3.735  1.00  0.83           C  
ATOM   1481  CD  ARG A  98       8.811   2.680   3.621  1.00  0.83           C  
ATOM   1482  NE  ARG A  98       8.256   1.745   2.688  1.00  0.83           N  
ATOM   1483  CZ  ARG A  98       7.906   0.491   3.023  1.00  0.83           C  
ATOM   1484  NH1 ARG A  98       8.109   0.066   4.230  1.00  0.83           N  
ATOM   1485  NH2 ARG A  98       7.356  -0.308   2.152  1.00  0.83           N  
ATOM   1486  H   ARG A  98      12.969   3.422   0.637  1.00  0.83           H  
ATOM   1487  HA  ARG A  98      12.659   4.175   3.516  1.00  0.83           H  
ATOM   1488 1HB  ARG A  98      10.556   4.198   2.319  1.00  0.83           H  
ATOM   1489 2HB  ARG A  98      10.841   2.580   1.681  1.00  0.83           H  
ATOM   1490 1HG  ARG A  98      10.601   1.606   3.826  1.00  0.83           H  
ATOM   1491 2HG  ARG A  98      10.628   3.165   4.625  1.00  0.83           H  
ATOM   1492 1HD  ARG A  98       8.382   2.462   4.592  1.00  0.83           H  
ATOM   1493 2HD  ARG A  98       8.505   3.664   3.299  1.00  0.83           H  
ATOM   1494  HE  ARG A  98       8.083   2.055   1.748  1.00  0.83           H  
ATOM   1495 1HH1 ARG A  98       8.547   0.667   4.916  1.00  0.83           H  
ATOM   1496 2HH1 ARG A  98       7.826  -0.875   4.488  1.00  0.83           H  
ATOM   1497 1HH2 ARG A  98       7.192   0.016   1.213  1.00  0.83           H  
ATOM   1498 2HH2 ARG A  98       7.102  -1.249   2.417  1.00  0.83           H  
ATOM   1499  N   ARG A  99      13.567   2.153   4.480  1.00  1.03           N  
ATOM   1500  CA  ARG A  99      14.131   0.978   5.138  1.00  1.03           C  
ATOM   1501  C   ARG A  99      12.999   0.086   5.663  1.00  1.03           C  
ATOM   1502  O   ARG A  99      11.965   0.575   6.116  1.00  1.03           O  
ATOM   1503  CB  ARG A  99      15.141   1.351   6.218  1.00  1.03           C  
ATOM   1504  CG  ARG A  99      15.761   0.153   6.936  1.00  1.03           C  
ATOM   1505  CD  ARG A  99      16.898   0.483   7.827  1.00  1.03           C  
ATOM   1506  NE  ARG A  99      18.158   0.479   7.141  1.00  1.03           N  
ATOM   1507  CZ  ARG A  99      19.286   1.019   7.592  1.00  1.03           C  
ATOM   1508  NH1 ARG A  99      19.313   1.707   8.711  1.00  1.03           N  
ATOM   1509  NH2 ARG A  99      20.367   0.817   6.887  1.00  1.03           N  
ATOM   1510  H   ARG A  99      13.534   3.039   4.998  1.00  1.03           H  
ATOM   1511  HA  ARG A  99      14.685   0.414   4.407  1.00  1.03           H  
ATOM   1512 1HB  ARG A  99      15.947   1.930   5.794  1.00  1.03           H  
ATOM   1513 2HB  ARG A  99      14.656   1.971   6.977  1.00  1.03           H  
ATOM   1514 1HG  ARG A  99      15.044  -0.344   7.508  1.00  1.03           H  
ATOM   1515 2HG  ARG A  99      16.152  -0.529   6.183  1.00  1.03           H  
ATOM   1516 1HD  ARG A  99      16.744   1.477   8.252  1.00  1.03           H  
ATOM   1517 2HD  ARG A  99      16.950  -0.248   8.632  1.00  1.03           H  
ATOM   1518  HE  ARG A  99      18.241  -0.083   6.286  1.00  1.03           H  
ATOM   1519 1HH1 ARG A  99      18.454   1.837   9.239  1.00  1.03           H  
ATOM   1520 2HH1 ARG A  99      20.177   2.102   9.043  1.00  1.03           H  
ATOM   1521 1HH2 ARG A  99      20.273   0.223   6.052  1.00  1.03           H  
ATOM   1522 2HH2 ARG A  99      21.255   1.194   7.178  1.00  1.03           H  
ATOM   1523  N   ALA A 100      13.187  -1.227   5.581  1.00  1.30           N  
ATOM   1524  CA  ALA A 100      12.189  -2.223   6.000  1.00  1.30           C  
ATOM   1525  C   ALA A 100      12.149  -2.511   7.504  1.00  1.30           C  
ATOM   1526  O   ALA A 100      11.477  -3.445   7.938  1.00  1.30           O  
ATOM   1527  CB  ALA A 100      12.463  -3.519   5.294  1.00  1.30           C  
ATOM   1528  H   ALA A 100      14.068  -1.581   5.198  1.00  1.30           H  
ATOM   1529  HA  ALA A 100      11.210  -1.846   5.703  1.00  1.30           H  
ATOM   1530 1HB  ALA A 100      11.702  -4.250   5.554  1.00  1.30           H  
ATOM   1531 2HB  ALA A 100      12.459  -3.348   4.227  1.00  1.30           H  
ATOM   1532 3HB  ALA A 100      13.442  -3.879   5.606  1.00  1.30           H  
ATOM   1533  N   ASP A 101      12.958  -1.802   8.275  1.00  1.67           N  
ATOM   1534  CA  ASP A 101      13.083  -2.030   9.711  1.00  1.67           C  
ATOM   1535  C   ASP A 101      11.881  -1.562  10.511  1.00  1.67           C  
ATOM   1536  O   ASP A 101      11.521  -2.151  11.525  1.00  1.67           O  
ATOM   1537  CB  ASP A 101      14.323  -1.273  10.237  1.00  1.67           C  
ATOM   1538  CG  ASP A 101      14.302   0.307  10.078  1.00  1.67           C  
ATOM   1539  OD1 ASP A 101      13.313   0.851   9.630  1.00  1.67           O  
ATOM   1540  OD2 ASP A 101      15.278   0.936  10.407  1.00  1.67           O  
ATOM   1541  H   ASP A 101      13.483  -1.067   7.842  1.00  1.67           H  
ATOM   1542  HA  ASP A 101      13.206  -3.098   9.883  1.00  1.67           H  
ATOM   1543 1HB  ASP A 101      14.438  -1.486  11.284  1.00  1.67           H  
ATOM   1544 2HB  ASP A 101      15.206  -1.661   9.747  1.00  1.67           H  
ATOM   1545  N   TYR A 102      11.273  -0.477  10.063  1.00  2.10           N  
ATOM   1546  CA  TYR A 102      10.160   0.176  10.743  1.00  2.10           C  
ATOM   1547  C   TYR A 102      10.604   0.583  12.144  1.00  2.10           C  
ATOM   1548  O   TYR A 102       9.836   0.552  13.107  1.00  2.10           O  
ATOM   1549  CB  TYR A 102       8.914  -0.713  10.797  1.00  2.10           C  
ATOM   1550  CG  TYR A 102       8.424  -1.124   9.438  1.00  2.10           C  
ATOM   1551  CD1 TYR A 102       8.725  -2.383   8.963  1.00  2.10           C  
ATOM   1552  CD2 TYR A 102       7.680  -0.240   8.660  1.00  2.10           C  
ATOM   1553  CE1 TYR A 102       8.298  -2.771   7.721  1.00  2.10           C  
ATOM   1554  CE2 TYR A 102       7.248  -0.628   7.412  1.00  2.10           C  
ATOM   1555  CZ  TYR A 102       7.560  -1.900   6.940  1.00  2.10           C  
ATOM   1556  OH  TYR A 102       7.153  -2.301   5.685  1.00  2.10           O  
ATOM   1557  H   TYR A 102      11.689  -0.032   9.251  1.00  2.10           H  
ATOM   1558  HA  TYR A 102       9.922   1.075  10.189  1.00  2.10           H  
ATOM   1559 1HB  TYR A 102       9.107  -1.608  11.382  1.00  2.10           H  
ATOM   1560 2HB  TYR A 102       8.111  -0.166  11.292  1.00  2.10           H  
ATOM   1561  HD1 TYR A 102       9.312  -3.072   9.574  1.00  2.10           H  
ATOM   1562  HD2 TYR A 102       7.441   0.757   9.035  1.00  2.10           H  
ATOM   1563  HE1 TYR A 102       8.549  -3.765   7.352  1.00  2.10           H  
ATOM   1564  HE2 TYR A 102       6.667   0.063   6.798  1.00  2.10           H  
ATOM   1565  HH  TYR A 102       7.359  -3.236   5.571  1.00  2.10           H  
ATOM   1566  N   GLY A 103      11.884   0.935  12.239  1.00  2.56           N  
ATOM   1567  CA  GLY A 103      12.536   1.332  13.482  1.00  2.56           C  
ATOM   1568  C   GLY A 103      13.174   0.160  14.262  1.00  2.56           C  
ATOM   1569  O   GLY A 103      13.867   0.386  15.257  1.00  2.56           O  
ATOM   1570  H   GLY A 103      12.422   0.941  11.365  1.00  2.56           H  
ATOM   1571 1HA  GLY A 103      13.308   2.065  13.248  1.00  2.56           H  
ATOM   1572 2HA  GLY A 103      11.810   1.835  14.117  1.00  2.56           H  
ATOM   1573  N   ASN A 104      12.950  -1.088  13.832  1.00  2.91           N  
ATOM   1574  CA  ASN A 104      13.507  -2.250  14.525  1.00  2.91           C  
ATOM   1575  C   ASN A 104      14.952  -2.533  14.115  1.00  2.91           C  
ATOM   1576  O   ASN A 104      15.220  -2.988  13.000  1.00  2.91           O  
ATOM   1577  CB  ASN A 104      12.650  -3.483  14.297  1.00  2.91           C  
ATOM   1578  CG  ASN A 104      13.111  -4.695  15.094  1.00  2.91           C  
ATOM   1579  OD1 ASN A 104      14.299  -4.921  15.366  1.00  2.91           O  
ATOM   1580  ND2 ASN A 104      12.152  -5.503  15.480  1.00  2.91           N  
ATOM   1581  H   ASN A 104      12.365  -1.256  13.016  1.00  2.91           H  
ATOM   1582  HA  ASN A 104      13.513  -2.037  15.595  1.00  2.91           H  
ATOM   1583 1HB  ASN A 104      11.614  -3.257  14.553  1.00  2.91           H  
ATOM   1584 2HB  ASN A 104      12.673  -3.739  13.237  1.00  2.91           H  
ATOM   1585 1HD2 ASN A 104      12.375  -6.328  16.006  1.00  2.91           H  
ATOM   1586 2HD2 ASN A 104      11.202  -5.300  15.245  1.00  2.91           H  
ATOM   1587  N   TYR A 105      15.874  -2.322  15.051  1.00  3.04           N  
ATOM   1588  CA  TYR A 105      17.327  -2.442  14.857  1.00  3.04           C  
ATOM   1589  C   TYR A 105      17.795  -3.735  14.170  1.00  3.04           C  
ATOM   1590  O   TYR A 105      18.907  -3.792  13.643  1.00  3.04           O  
ATOM   1591  CB  TYR A 105      18.003  -2.348  16.221  1.00  3.04           C  
ATOM   1592  CG  TYR A 105      17.756  -3.583  17.064  1.00  3.04           C  
ATOM   1593  CD1 TYR A 105      18.662  -4.637  17.046  1.00  3.04           C  
ATOM   1594  CD2 TYR A 105      16.604  -3.672  17.831  1.00  3.04           C  
ATOM   1595  CE1 TYR A 105      18.421  -5.769  17.798  1.00  3.04           C  
ATOM   1596  CE2 TYR A 105      16.362  -4.803  18.582  1.00  3.04           C  
ATOM   1597  CZ  TYR A 105      17.267  -5.849  18.568  1.00  3.04           C  
ATOM   1598  OH  TYR A 105      17.025  -6.980  19.318  1.00  3.04           O  
ATOM   1599  H   TYR A 105      15.545  -1.987  15.947  1.00  3.04           H  
ATOM   1600  HA  TYR A 105      17.649  -1.606  14.236  1.00  3.04           H  
ATOM   1601 1HB  TYR A 105      19.079  -2.228  16.092  1.00  3.04           H  
ATOM   1602 2HB  TYR A 105      17.629  -1.480  16.760  1.00  3.04           H  
ATOM   1603  HD1 TYR A 105      19.562  -4.569  16.435  1.00  3.04           H  
ATOM   1604  HD2 TYR A 105      15.888  -2.849  17.837  1.00  3.04           H  
ATOM   1605  HE1 TYR A 105      19.131  -6.594  17.783  1.00  3.04           H  
ATOM   1606  HE2 TYR A 105      15.457  -4.874  19.185  1.00  3.04           H  
ATOM   1607  HH  TYR A 105      17.749  -7.600  19.204  1.00  3.04           H  
ATOM   1608  N   GLU A 106      16.969  -4.773  14.216  1.00  2.89           N  
ATOM   1609  CA  GLU A 106      17.263  -6.074  13.636  1.00  2.89           C  
ATOM   1610  C   GLU A 106      17.543  -6.023  12.129  1.00  2.89           C  
ATOM   1611  O   GLU A 106      18.279  -6.870  11.613  1.00  2.89           O  
ATOM   1612  CB  GLU A 106      16.110  -7.043  13.908  1.00  2.89           C  
ATOM   1613  CG  GLU A 106      16.353  -8.471  13.435  1.00  2.89           C  
ATOM   1614  CD  GLU A 106      15.235  -9.432  13.808  1.00  2.89           C  
ATOM   1615  OE1 GLU A 106      14.267  -9.004  14.393  1.00  2.89           O  
ATOM   1616  OE2 GLU A 106      15.359 -10.596  13.507  1.00  2.89           O  
ATOM   1617  H   GLU A 106      16.064  -4.650  14.662  1.00  2.89           H  
ATOM   1618  HA  GLU A 106      18.154  -6.463  14.128  1.00  2.89           H  
ATOM   1619 1HB  GLU A 106      15.921  -7.078  14.981  1.00  2.89           H  
ATOM   1620 2HB  GLU A 106      15.209  -6.671  13.437  1.00  2.89           H  
ATOM   1621 1HG  GLU A 106      16.459  -8.462  12.348  1.00  2.89           H  
ATOM   1622 2HG  GLU A 106      17.290  -8.826  13.859  1.00  2.89           H  
ATOM   1623  N   TYR A 107      16.921  -5.082  11.406  1.00  2.53           N  
ATOM   1624  CA  TYR A 107      17.087  -5.057   9.952  1.00  2.53           C  
ATOM   1625  C   TYR A 107      17.734  -3.783   9.425  1.00  2.53           C  
ATOM   1626  O   TYR A 107      17.476  -2.685   9.911  1.00  2.53           O  
ATOM   1627  CB  TYR A 107      15.728  -5.212   9.272  1.00  2.53           C  
ATOM   1628  CG  TYR A 107      15.035  -6.492   9.608  1.00  2.53           C  
ATOM   1629  CD1 TYR A 107      14.225  -6.546  10.731  1.00  2.53           C  
ATOM   1630  CD2 TYR A 107      15.209  -7.612   8.818  1.00  2.53           C  
ATOM   1631  CE1 TYR A 107      13.588  -7.723  11.065  1.00  2.53           C  
ATOM   1632  CE2 TYR A 107      14.570  -8.791   9.149  1.00  2.53           C  
ATOM   1633  CZ  TYR A 107      13.764  -8.849  10.268  1.00  2.53           C  
ATOM   1634  OH  TYR A 107      13.132 -10.026  10.598  1.00  2.53           O  
ATOM   1635  H   TYR A 107      16.345  -4.385  11.888  1.00  2.53           H  
ATOM   1636  HA  TYR A 107      17.727  -5.891   9.665  1.00  2.53           H  
ATOM   1637 1HB  TYR A 107      15.088  -4.392   9.570  1.00  2.53           H  
ATOM   1638 2HB  TYR A 107      15.847  -5.156   8.190  1.00  2.53           H  
ATOM   1639  HD1 TYR A 107      14.095  -5.657  11.355  1.00  2.53           H  
ATOM   1640  HD2 TYR A 107      15.849  -7.565   7.937  1.00  2.53           H  
ATOM   1641  HE1 TYR A 107      12.954  -7.769  11.953  1.00  2.53           H  
ATOM   1642  HE2 TYR A 107      14.705  -9.677   8.529  1.00  2.53           H  
ATOM   1643  HH  TYR A 107      12.746  -9.945  11.479  1.00  2.53           H  
ATOM   1644  N   THR A 108      18.529  -3.940   8.366  1.00  2.09           N  
ATOM   1645  CA  THR A 108      19.155  -2.812   7.680  1.00  2.09           C  
ATOM   1646  C   THR A 108      18.722  -2.707   6.211  1.00  2.09           C  
ATOM   1647  O   THR A 108      18.980  -1.702   5.535  1.00  2.09           O  
ATOM   1648  CB  THR A 108      20.685  -2.911   7.774  1.00  2.09           C  
ATOM   1649  OG1 THR A 108      21.132  -4.131   7.162  1.00  2.09           O  
ATOM   1650  CG2 THR A 108      21.117  -2.884   9.228  1.00  2.09           C  
ATOM   1651  H   THR A 108      18.721  -4.877   8.045  1.00  2.09           H  
ATOM   1652  HA  THR A 108      18.852  -1.904   8.192  1.00  2.09           H  
ATOM   1653  HB  THR A 108      21.135  -2.069   7.252  1.00  2.09           H  
ATOM   1654  HG1 THR A 108      21.033  -4.069   6.207  1.00  2.09           H  
ATOM   1655 1HG2 THR A 108      22.203  -2.947   9.286  1.00  2.09           H  
ATOM   1656 2HG2 THR A 108      20.781  -1.953   9.689  1.00  2.09           H  
ATOM   1657 3HG2 THR A 108      20.679  -3.727   9.759  1.00  2.09           H  
ATOM   1658  N   TRP A 109      18.051  -3.758   5.741  1.00  1.67           N  
ATOM   1659  CA  TRP A 109      17.616  -3.919   4.354  1.00  1.67           C  
ATOM   1660  C   TRP A 109      16.560  -2.907   3.943  1.00  1.67           C  
ATOM   1661  O   TRP A 109      15.671  -2.557   4.730  1.00  1.67           O  
ATOM   1662  CB  TRP A 109      17.118  -5.357   4.140  1.00  1.67           C  
ATOM   1663  CG  TRP A 109      16.648  -5.694   2.734  1.00  1.67           C  
ATOM   1664  CD1 TRP A 109      17.426  -6.111   1.693  1.00  1.67           C  
ATOM   1665  CD2 TRP A 109      15.285  -5.707   2.241  1.00  1.67           C  
ATOM   1666  NE1 TRP A 109      16.646  -6.353   0.586  1.00  1.67           N  
ATOM   1667  CE2 TRP A 109      15.332  -6.114   0.909  1.00  1.67           C  
ATOM   1668  CE3 TRP A 109      14.065  -5.425   2.815  1.00  1.67           C  
ATOM   1669  CZ2 TRP A 109      14.184  -6.228   0.136  1.00  1.67           C  
ATOM   1670  CZ3 TRP A 109      12.910  -5.537   2.055  1.00  1.67           C  
ATOM   1671  CH2 TRP A 109      12.967  -5.928   0.748  1.00  1.67           C  
ATOM   1672  H   TRP A 109      17.856  -4.505   6.384  1.00  1.67           H  
ATOM   1673  HA  TRP A 109      18.483  -3.771   3.710  1.00  1.67           H  
ATOM   1674 1HB  TRP A 109      17.914  -6.052   4.404  1.00  1.67           H  
ATOM   1675 2HB  TRP A 109      16.287  -5.549   4.820  1.00  1.67           H  
ATOM   1676  HD1 TRP A 109      18.506  -6.229   1.731  1.00  1.67           H  
ATOM   1677  HE1 TRP A 109      16.978  -6.665  -0.314  1.00  1.67           H  
ATOM   1678  HE3 TRP A 109      14.030  -5.125   3.839  1.00  1.67           H  
ATOM   1679  HZ2 TRP A 109      14.215  -6.542  -0.906  1.00  1.67           H  
ATOM   1680  HZ3 TRP A 109      11.955  -5.308   2.527  1.00  1.67           H  
ATOM   1681  HH2 TRP A 109      12.044  -6.006   0.175  1.00  1.67           H  
ATOM   1682  N   PHE A 110      16.691  -2.432   2.706  1.00  1.33           N  
ATOM   1683  CA  PHE A 110      15.767  -1.471   2.123  1.00  1.33           C  
ATOM   1684  C   PHE A 110      14.733  -2.095   1.246  1.00  1.33           C  
ATOM   1685  O   PHE A 110      15.027  -2.986   0.456  1.00  1.33           O  
ATOM   1686  CB  PHE A 110      16.542  -0.445   1.341  1.00  1.33           C  
ATOM   1687  CG  PHE A 110      17.199   0.426   2.198  1.00  1.33           C  
ATOM   1688  CD1 PHE A 110      18.407   0.092   2.744  1.00  1.33           C  
ATOM   1689  CD2 PHE A 110      16.624   1.606   2.485  1.00  1.33           C  
ATOM   1690  CE1 PHE A 110      19.020   0.940   3.594  1.00  1.33           C  
ATOM   1691  CE2 PHE A 110      17.213   2.454   3.313  1.00  1.33           C  
ATOM   1692  CZ  PHE A 110      18.429   2.123   3.889  1.00  1.33           C  
ATOM   1693  H   PHE A 110      17.458  -2.767   2.142  1.00  1.33           H  
ATOM   1694  HA  PHE A 110      15.247  -0.975   2.924  1.00  1.33           H  
ATOM   1695 1HB  PHE A 110      17.284  -0.942   0.742  1.00  1.33           H  
ATOM   1696 2HB  PHE A 110      15.872   0.127   0.690  1.00  1.33           H  
ATOM   1697  HD1 PHE A 110      18.866  -0.866   2.503  1.00  1.33           H  
ATOM   1698  HD2 PHE A 110      15.664   1.853   2.030  1.00  1.33           H  
ATOM   1699  HE1 PHE A 110      19.977   0.677   4.033  1.00  1.33           H  
ATOM   1700  HE2 PHE A 110      16.723   3.386   3.522  1.00  1.33           H  
ATOM   1701  HZ  PHE A 110      18.922   2.796   4.566  1.00  1.33           H  
ATOM   1702  N   ALA A 111      13.519  -1.584   1.377  1.00  1.08           N  
ATOM   1703  CA  ALA A 111      12.409  -2.087   0.606  1.00  1.08           C  
ATOM   1704  C   ALA A 111      12.179  -1.294  -0.672  1.00  1.08           C  
ATOM   1705  O   ALA A 111      12.001  -1.876  -1.746  1.00  1.08           O  
ATOM   1706  CB  ALA A 111      11.167  -2.052   1.475  1.00  1.08           C  
ATOM   1707  H   ALA A 111      13.368  -0.807   2.021  1.00  1.08           H  
ATOM   1708  HA  ALA A 111      12.628  -3.111   0.322  1.00  1.08           H  
ATOM   1709 1HB  ALA A 111      10.331  -2.463   0.923  1.00  1.08           H  
ATOM   1710 2HB  ALA A 111      11.332  -2.645   2.361  1.00  1.08           H  
ATOM   1711 3HB  ALA A 111      10.954  -1.023   1.764  1.00  1.08           H  
ATOM   1712  N   TYR A 112      12.149   0.037  -0.556  1.00  0.91           N  
ATOM   1713  CA  TYR A 112      11.821   0.857  -1.725  1.00  0.91           C  
ATOM   1714  C   TYR A 112      12.685   2.062  -1.977  1.00  0.91           C  
ATOM   1715  O   TYR A 112      13.098   2.766  -1.061  1.00  0.91           O  
ATOM   1716  CB  TYR A 112      10.363   1.317  -1.683  1.00  0.91           C  
ATOM   1717  CG  TYR A 112       9.377   0.188  -1.818  1.00  0.91           C  
ATOM   1718  CD1 TYR A 112       8.968  -0.521  -0.720  1.00  0.91           C  
ATOM   1719  CD2 TYR A 112       8.869  -0.128  -3.064  1.00  0.91           C  
ATOM   1720  CE1 TYR A 112       8.065  -1.558  -0.856  1.00  0.91           C  
ATOM   1721  CE2 TYR A 112       7.965  -1.156  -3.200  1.00  0.91           C  
ATOM   1722  CZ  TYR A 112       7.570  -1.869  -2.100  1.00  0.91           C  
ATOM   1723  OH  TYR A 112       6.684  -2.897  -2.237  1.00  0.91           O  
ATOM   1724  H   TYR A 112      12.346   0.464   0.349  1.00  0.91           H  
ATOM   1725  HA  TYR A 112      11.930   0.223  -2.604  1.00  0.91           H  
ATOM   1726 1HB  TYR A 112      10.170   1.832  -0.741  1.00  0.91           H  
ATOM   1727 2HB  TYR A 112      10.180   2.032  -2.489  1.00  0.91           H  
ATOM   1728  HD1 TYR A 112       9.364  -0.262   0.253  1.00  0.91           H  
ATOM   1729  HD2 TYR A 112       9.186   0.438  -3.940  1.00  0.91           H  
ATOM   1730  HE1 TYR A 112       7.746  -2.126   0.014  1.00  0.91           H  
ATOM   1731  HE2 TYR A 112       7.565  -1.408  -4.183  1.00  0.91           H  
ATOM   1732  HH  TYR A 112       6.419  -2.966  -3.175  1.00  0.91           H  
ATOM   1733  N   TRP A 113      12.861   2.340  -3.260  1.00  0.80           N  
ATOM   1734  CA  TRP A 113      13.516   3.543  -3.746  1.00  0.80           C  
ATOM   1735  C   TRP A 113      12.517   4.289  -4.598  1.00  0.80           C  
ATOM   1736  O   TRP A 113      11.749   3.672  -5.341  1.00  0.80           O  
ATOM   1737  CB  TRP A 113      14.743   3.195  -4.579  1.00  0.80           C  
ATOM   1738  CG  TRP A 113      15.872   2.631  -3.773  1.00  0.80           C  
ATOM   1739  CD1 TRP A 113      16.994   3.292  -3.353  1.00  0.80           C  
ATOM   1740  CD2 TRP A 113      15.977   1.289  -3.245  1.00  0.80           C  
ATOM   1741  NE1 TRP A 113      17.790   2.447  -2.618  1.00  0.80           N  
ATOM   1742  CE2 TRP A 113      17.181   1.220  -2.541  1.00  0.80           C  
ATOM   1743  CE3 TRP A 113      15.152   0.154  -3.309  1.00  0.80           C  
ATOM   1744  CZ2 TRP A 113      17.587   0.065  -1.911  1.00  0.80           C  
ATOM   1745  CZ3 TRP A 113      15.555  -1.003  -2.671  1.00  0.80           C  
ATOM   1746  CH2 TRP A 113      16.737  -1.050  -1.996  1.00  0.80           C  
ATOM   1747  H   TRP A 113      12.503   1.686  -3.942  1.00  0.80           H  
ATOM   1748  HA  TRP A 113      13.806   4.173  -2.907  1.00  0.80           H  
ATOM   1749 1HB  TRP A 113      14.470   2.474  -5.347  1.00  0.80           H  
ATOM   1750 2HB  TRP A 113      15.098   4.096  -5.087  1.00  0.80           H  
ATOM   1751  HD1 TRP A 113      17.223   4.337  -3.572  1.00  0.80           H  
ATOM   1752  HE1 TRP A 113      18.676   2.681  -2.195  1.00  0.80           H  
ATOM   1753  HE3 TRP A 113      14.208   0.181  -3.851  1.00  0.80           H  
ATOM   1754  HZ2 TRP A 113      18.526   0.004  -1.359  1.00  0.80           H  
ATOM   1755  HZ3 TRP A 113      14.904  -1.880  -2.721  1.00  0.80           H  
ATOM   1756  HH2 TRP A 113      17.020  -1.984  -1.504  1.00  0.80           H  
ATOM   1757  N   GLY A 114      12.525   5.601  -4.493  1.00  0.73           N  
ATOM   1758  CA  GLY A 114      11.617   6.415  -5.276  1.00  0.73           C  
ATOM   1759  C   GLY A 114      12.171   6.885  -6.592  1.00  0.73           C  
ATOM   1760  O   GLY A 114      13.243   6.466  -7.037  1.00  0.73           O  
ATOM   1761  H   GLY A 114      13.156   6.046  -3.825  1.00  0.73           H  
ATOM   1762 1HA  GLY A 114      10.684   5.877  -5.441  1.00  0.73           H  
ATOM   1763 2HA  GLY A 114      11.377   7.298  -4.690  1.00  0.73           H  
ATOM   1764  N   GLN A 115      11.424   7.787  -7.214  1.00  0.67           N  
ATOM   1765  CA  GLN A 115      11.891   8.377  -8.459  1.00  0.67           C  
ATOM   1766  C   GLN A 115      12.865   9.438  -8.024  1.00  0.67           C  
ATOM   1767  O   GLN A 115      12.491  10.300  -7.232  1.00  0.67           O  
ATOM   1768  CB  GLN A 115      10.764   8.980  -9.294  1.00  0.67           C  
ATOM   1769  CG  GLN A 115      11.262   9.536 -10.636  1.00  0.67           C  
ATOM   1770  CD  GLN A 115      10.156  10.022 -11.581  1.00  0.67           C  
ATOM   1771  OE1 GLN A 115       9.289  10.844 -11.249  1.00  0.67           O  
ATOM   1772  NE2 GLN A 115      10.188   9.495 -12.807  1.00  0.67           N  
ATOM   1773  H   GLN A 115      10.542   8.055  -6.774  1.00  0.67           H  
ATOM   1774  HA  GLN A 115      12.422   7.631  -9.049  1.00  0.67           H  
ATOM   1775 1HB  GLN A 115      10.003   8.226  -9.490  1.00  0.67           H  
ATOM   1776 2HB  GLN A 115      10.294   9.789  -8.738  1.00  0.67           H  
ATOM   1777 1HG  GLN A 115      11.925  10.385 -10.429  1.00  0.67           H  
ATOM   1778 2HG  GLN A 115      11.821   8.753 -11.145  1.00  0.67           H  
ATOM   1779 1HE2 GLN A 115       9.500   9.760 -13.484  1.00  0.67           H  
ATOM   1780 2HE2 GLN A 115      10.898   8.834 -13.052  1.00  0.67           H  
ATOM   1781  N   GLY A 116      14.099   9.378  -8.533  1.00  0.63           N  
ATOM   1782  CA  GLY A 116      15.159  10.272  -8.068  1.00  0.63           C  
ATOM   1783  C   GLY A 116      15.126  11.677  -8.645  1.00  0.63           C  
ATOM   1784  O   GLY A 116      14.284  11.997  -9.488  1.00  0.63           O  
ATOM   1785  H   GLY A 116      14.324   8.658  -9.202  1.00  0.63           H  
ATOM   1786 1HA  GLY A 116      15.127  10.314  -6.988  1.00  0.63           H  
ATOM   1787 2HA  GLY A 116      16.122   9.829  -8.310  1.00  0.63           H  
ATOM   1788  N   THR A 117      16.087  12.492  -8.196  1.00  0.61           N  
ATOM   1789  CA  THR A 117      16.217  13.889  -8.607  1.00  0.61           C  
ATOM   1790  C   THR A 117      17.611  14.178  -9.127  1.00  0.61           C  
ATOM   1791  O   THR A 117      18.599  13.856  -8.472  1.00  0.61           O  
ATOM   1792  CB  THR A 117      15.960  14.833  -7.420  1.00  0.61           C  
ATOM   1793  OG1 THR A 117      14.657  14.602  -6.900  1.00  0.61           O  
ATOM   1794  CG2 THR A 117      16.082  16.266  -7.866  1.00  0.61           C  
ATOM   1795  H   THR A 117      16.728  12.110  -7.504  1.00  0.61           H  
ATOM   1796  HA  THR A 117      15.495  14.096  -9.397  1.00  0.61           H  
ATOM   1797  HB  THR A 117      16.686  14.637  -6.633  1.00  0.61           H  
ATOM   1798  HG1 THR A 117      13.986  14.942  -7.539  1.00  0.61           H  
ATOM   1799 1HG2 THR A 117      15.880  16.926  -7.041  1.00  0.61           H  
ATOM   1800 2HG2 THR A 117      17.079  16.468  -8.248  1.00  0.61           H  
ATOM   1801 3HG2 THR A 117      15.361  16.426  -8.638  1.00  0.61           H  
ATOM   1802  N   THR A 118      17.711  14.811 -10.282  1.00  0.60           N  
ATOM   1803  CA  THR A 118      19.034  15.117 -10.805  1.00  0.60           C  
ATOM   1804  C   THR A 118      19.502  16.504 -10.387  1.00  0.60           C  
ATOM   1805  O   THR A 118      18.789  17.486 -10.609  1.00  0.60           O  
ATOM   1806  CB  THR A 118      19.052  15.046 -12.341  1.00  0.60           C  
ATOM   1807  OG1 THR A 118      18.698  13.728 -12.781  1.00  0.60           O  
ATOM   1808  CG2 THR A 118      20.444  15.388 -12.852  1.00  0.60           C  
ATOM   1809  H   THR A 118      16.876  15.063 -10.792  1.00  0.60           H  
ATOM   1810  HA  THR A 118      19.748  14.395 -10.417  1.00  0.60           H  
ATOM   1811  HB  THR A 118      18.335  15.757 -12.747  1.00  0.60           H  
ATOM   1812  HG1 THR A 118      18.590  13.729 -13.738  1.00  0.60           H  
ATOM   1813 1HG2 THR A 118      20.456  15.338 -13.938  1.00  0.60           H  
ATOM   1814 2HG2 THR A 118      20.718  16.397 -12.539  1.00  0.60           H  
ATOM   1815 3HG2 THR A 118      21.164  14.676 -12.445  1.00  0.60           H  
ATOM   1816  N   VAL A 119      20.700  16.580  -9.811  1.00  0.62           N  
ATOM   1817  CA  VAL A 119      21.285  17.867  -9.459  1.00  0.62           C  
ATOM   1818  C   VAL A 119      22.561  18.040 -10.264  1.00  0.62           C  
ATOM   1819  O   VAL A 119      23.454  17.188 -10.227  1.00  0.62           O  
ATOM   1820  CB  VAL A 119      21.622  17.979  -7.954  1.00  0.62           C  
ATOM   1821  CG1 VAL A 119      22.261  19.364  -7.640  1.00  0.62           C  
ATOM   1822  CG2 VAL A 119      20.361  17.770  -7.130  1.00  0.62           C  
ATOM   1823  H   VAL A 119      21.219  15.722  -9.624  1.00  0.62           H  
ATOM   1824  HA  VAL A 119      20.589  18.659  -9.718  1.00  0.62           H  
ATOM   1825  HB  VAL A 119      22.343  17.240  -7.713  1.00  0.62           H  
ATOM   1826 1HG1 VAL A 119      22.510  19.422  -6.580  1.00  0.62           H  
ATOM   1827 2HG1 VAL A 119      23.169  19.493  -8.231  1.00  0.62           H  
ATOM   1828 3HG1 VAL A 119      21.549  20.157  -7.893  1.00  0.62           H  
ATOM   1829 1HG2 VAL A 119      20.612  17.834  -6.074  1.00  0.62           H  
ATOM   1830 2HG2 VAL A 119      19.627  18.539  -7.381  1.00  0.62           H  
ATOM   1831 3HG2 VAL A 119      19.940  16.785  -7.344  1.00  0.62           H  
ATOM   1832  N   THR A 120      22.635  19.132 -11.006  1.00  0.69           N  
ATOM   1833  CA  THR A 120      23.809  19.429 -11.814  1.00  0.69           C  
ATOM   1834  C   THR A 120      24.479  20.677 -11.292  1.00  0.69           C  
ATOM   1835  O   THR A 120      23.805  21.683 -11.069  1.00  0.69           O  
ATOM   1836  CB  THR A 120      23.449  19.616 -13.308  1.00  0.69           C  
ATOM   1837  OG1 THR A 120      22.894  18.399 -13.830  1.00  0.69           O  
ATOM   1838  CG2 THR A 120      24.687  20.013 -14.112  1.00  0.69           C  
ATOM   1839  H   THR A 120      21.843  19.779 -10.992  1.00  0.69           H  
ATOM   1840  HA  THR A 120      24.519  18.607 -11.729  1.00  0.69           H  
ATOM   1841  HB  THR A 120      22.701  20.403 -13.398  1.00  0.69           H  
ATOM   1842  HG1 THR A 120      23.500  17.674 -13.650  1.00  0.69           H  
ATOM   1843 1HG2 THR A 120      24.414  20.147 -15.156  1.00  0.69           H  
ATOM   1844 2HG2 THR A 120      25.096  20.949 -13.727  1.00  0.69           H  
ATOM   1845 3HG2 THR A 120      25.440  19.230 -14.029  1.00  0.69           H  
ATOM   1846  N   VAL A 121      25.793  20.616 -11.095  1.00  0.80           N  
ATOM   1847  CA  VAL A 121      26.501  21.787 -10.624  1.00  0.80           C  
ATOM   1848  C   VAL A 121      27.426  22.311 -11.728  1.00  0.80           C  
ATOM   1849  O   VAL A 121      28.288  21.583 -12.224  1.00  0.80           O  
ATOM   1850  CB  VAL A 121      27.287  21.456  -9.356  1.00  0.80           C  
ATOM   1851  CG1 VAL A 121      28.012  22.678  -8.877  1.00  0.80           C  
ATOM   1852  CG2 VAL A 121      26.341  20.934  -8.311  1.00  0.80           C  
ATOM   1853  H   VAL A 121      26.305  19.754 -11.252  1.00  0.80           H  
ATOM   1854  HA  VAL A 121      25.775  22.532 -10.368  1.00  0.80           H  
ATOM   1855  HB  VAL A 121      28.023  20.698  -9.578  1.00  0.80           H  
ATOM   1856 1HG1 VAL A 121      28.580  22.452  -7.982  1.00  0.80           H  
ATOM   1857 2HG1 VAL A 121      28.672  23.005  -9.659  1.00  0.80           H  
ATOM   1858 3HG1 VAL A 121      27.285  23.461  -8.656  1.00  0.80           H  
ATOM   1859 1HG2 VAL A 121      26.899  20.685  -7.415  1.00  0.80           H  
ATOM   1860 2HG2 VAL A 121      25.609  21.706  -8.101  1.00  0.80           H  
ATOM   1861 3HG2 VAL A 121      25.840  20.040  -8.678  1.00  0.80           H  
ATOM   1862  N   SER A 122      27.214  23.559 -12.137  1.00  0.96           N  
ATOM   1863  CA  SER A 122      27.963  24.147 -13.249  1.00  0.96           C  
ATOM   1864  C   SER A 122      27.927  25.671 -13.266  1.00  0.96           C  
ATOM   1865  O   SER A 122      26.929  26.283 -12.890  1.00  0.96           O  
ATOM   1866  CB  SER A 122      27.420  23.640 -14.570  1.00  0.96           C  
ATOM   1867  OG  SER A 122      28.126  24.196 -15.647  1.00  0.96           O  
ATOM   1868  H   SER A 122      26.501  24.098 -11.650  1.00  0.96           H  
ATOM   1869  HA  SER A 122      29.004  23.837 -13.155  1.00  0.96           H  
ATOM   1870 1HB  SER A 122      27.488  22.553 -14.608  1.00  0.96           H  
ATOM   1871 2HB  SER A 122      26.377  23.904 -14.650  1.00  0.96           H  
ATOM   1872  HG  SER A 122      28.123  25.152 -15.501  1.00  0.96           H  
ATOM   1873  N   SER A 123      29.018  26.273 -13.727  1.00  1.16           N  
ATOM   1874  CA  SER A 123      29.102  27.721 -13.862  1.00  1.16           C  
ATOM   1875  C   SER A 123      30.213  28.096 -14.825  1.00  1.16           C  
ATOM   1876  O   SER A 123      30.285  29.235 -15.284  1.00  1.16           O  
ATOM   1877  OXT SER A 123      31.141  27.306 -14.991  1.00  1.16           O  
ATOM   1878  CB  SER A 123      29.358  28.350 -12.514  1.00  1.16           C  
ATOM   1879  OG  SER A 123      29.461  29.737 -12.600  1.00  1.16           O  
ATOM   1880  H   SER A 123      29.808  25.705 -14.005  1.00  1.16           H  
ATOM   1881  HA  SER A 123      28.157  28.094 -14.260  1.00  1.16           H  
ATOM   1882 1HB  SER A 123      28.554  28.094 -11.853  1.00  1.16           H  
ATOM   1883 2HB  SER A 123      30.276  27.943 -12.096  1.00  1.16           H  
ATOM   1884  HG  SER A 123      30.202  29.906 -13.196  1.00  1.16           H  
TER    1885
ENDMDL

REMARK ID 691557 MODEL 3 021
PFRMAT TS
TARGET 021
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.354  -0.352  -1.479  1.00  1.20           N  
ATOM      2  CA  GLN A   1       1.783  -0.128  -1.648  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.142   1.324  -1.380  1.00  1.20           C  
ATOM      4  O   GLN A   1       2.825   1.624  -0.401  1.00  1.20           O  
ATOM      5  CB  GLN A   1       2.251  -0.571  -3.041  1.00  1.20           C  
ATOM      6  CG  GLN A   1       2.210  -2.092  -3.227  1.00  1.20           C  
ATOM      7  CD  GLN A   1       2.654  -2.562  -4.604  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       2.429  -1.908  -5.632  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       3.301  -3.724  -4.631  1.00  1.20           N  
ATOM     10 1H   GLN A   1       0.207  -1.205  -0.960  1.00  1.20           H  
ATOM     11 2H   GLN A   1      -0.044   0.425  -0.967  1.00  1.20           H  
ATOM     12 3H   GLN A   1      -0.091  -0.425  -2.382  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.312  -0.737  -0.914  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       1.619  -0.116  -3.806  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       3.273  -0.227  -3.213  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       2.868  -2.547  -2.488  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       1.186  -2.431  -3.069  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       3.627  -4.104  -5.500  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       3.465  -4.224  -3.780  1.00  1.20           H  
ATOM     20  N   VAL A   2       1.695   2.230  -2.241  1.00  1.01           N  
ATOM     21  CA  VAL A   2       2.004   3.644  -2.038  1.00  1.01           C  
ATOM     22  C   VAL A   2       1.008   4.351  -1.151  1.00  1.01           C  
ATOM     23  O   VAL A   2      -0.207   4.215  -1.320  1.00  1.01           O  
ATOM     24  CB  VAL A   2       2.096   4.393  -3.368  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       2.298   5.907  -3.152  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       3.209   3.844  -4.134  1.00  1.01           C  
ATOM     27  H   VAL A   2       1.146   1.967  -3.048  1.00  1.01           H  
ATOM     28  HA  VAL A   2       2.974   3.703  -1.561  1.00  1.01           H  
ATOM     29  HB  VAL A   2       1.202   4.268  -3.888  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       2.349   6.405  -4.109  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       1.462   6.313  -2.590  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       3.225   6.079  -2.602  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       3.273   4.356  -5.091  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       4.111   4.003  -3.570  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       3.043   2.779  -4.291  1.00  1.01           H  
ATOM     36  N   GLN A   3       1.539   5.084  -0.186  1.00  0.85           N  
ATOM     37  CA  GLN A   3       0.727   5.879   0.715  1.00  0.85           C  
ATOM     38  C   GLN A   3       1.089   7.340   0.595  1.00  0.85           C  
ATOM     39  O   GLN A   3       2.262   7.707   0.660  1.00  0.85           O  
ATOM     40  CB  GLN A   3       0.878   5.456   2.180  1.00  0.85           C  
ATOM     41  CG  GLN A   3       0.028   6.331   3.131  1.00  0.85           C  
ATOM     42  CD  GLN A   3       0.099   5.935   4.592  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       0.933   5.123   5.006  1.00  0.85           O  
ATOM     44  NE2 GLN A   3      -0.786   6.524   5.390  1.00  0.85           N  
ATOM     45  H   GLN A   3       2.557   5.112  -0.125  1.00  0.85           H  
ATOM     46  HA  GLN A   3      -0.319   5.770   0.431  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       0.570   4.417   2.296  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       1.924   5.529   2.479  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       0.377   7.364   3.060  1.00  0.85           H  
ATOM     50 2HG  GLN A   3      -1.013   6.276   2.817  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3      -0.798   6.321   6.369  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3      -1.443   7.180   5.008  1.00  0.85           H  
ATOM     53  N   LEU A   4       0.076   8.169   0.392  1.00  0.74           N  
ATOM     54  CA  LEU A   4       0.261   9.607   0.288  1.00  0.74           C  
ATOM     55  C   LEU A   4      -0.396  10.300   1.503  1.00  0.74           C  
ATOM     56  O   LEU A   4      -1.631  10.344   1.626  1.00  0.74           O  
ATOM     57  CB  LEU A   4      -0.326  10.093  -1.037  1.00  0.74           C  
ATOM     58  CG  LEU A   4       0.214   9.478  -2.346  1.00  0.74           C  
ATOM     59  CD1 LEU A   4      -0.581  10.053  -3.506  1.00  0.74           C  
ATOM     60  CD2 LEU A   4       1.683   9.786  -2.504  1.00  0.74           C  
ATOM     61  H   LEU A   4      -0.857   7.789   0.317  1.00  0.74           H  
ATOM     62  HA  LEU A   4       1.326   9.836   0.302  1.00  0.74           H  
ATOM     63 1HB  LEU A   4      -1.366   9.894  -1.038  1.00  0.74           H  
ATOM     64 2HB  LEU A   4      -0.180  11.128  -1.101  1.00  0.74           H  
ATOM     65  HG  LEU A   4       0.065   8.398  -2.334  1.00  0.74           H  
ATOM     66 1HD1 LEU A   4      -0.231   9.626  -4.432  1.00  0.74           H  
ATOM     67 2HD1 LEU A   4      -1.631   9.819  -3.378  1.00  0.74           H  
ATOM     68 3HD1 LEU A   4      -0.452  11.137  -3.530  1.00  0.74           H  
ATOM     69 1HD2 LEU A   4       2.054   9.351  -3.432  1.00  0.74           H  
ATOM     70 2HD2 LEU A   4       1.828  10.870  -2.522  1.00  0.74           H  
ATOM     71 3HD2 LEU A   4       2.222   9.359  -1.661  1.00  0.74           H  
ATOM     72  N   GLN A   5       0.428  10.765   2.441  1.00  0.66           N  
ATOM     73  CA  GLN A   5      -0.081  11.322   3.696  1.00  0.66           C  
ATOM     74  C   GLN A   5       0.062  12.831   3.755  1.00  0.66           C  
ATOM     75  O   GLN A   5       1.147  13.386   3.568  1.00  0.66           O  
ATOM     76  CB  GLN A   5       0.600  10.690   4.902  1.00  0.66           C  
ATOM     77  CG  GLN A   5       0.133  11.265   6.243  1.00  0.66           C  
ATOM     78  CD  GLN A   5      -1.310  10.876   6.557  1.00  0.66           C  
ATOM     79  OE1 GLN A   5      -1.621   9.673   6.631  1.00  0.66           O  
ATOM     80  NE2 GLN A   5      -2.188  11.875   6.730  1.00  0.66           N  
ATOM     81  H   GLN A   5       1.435  10.732   2.280  1.00  0.66           H  
ATOM     82  HA  GLN A   5      -1.143  11.093   3.766  1.00  0.66           H  
ATOM     83 1HB  GLN A   5       0.414   9.615   4.905  1.00  0.66           H  
ATOM     84 2HB  GLN A   5       1.680  10.835   4.822  1.00  0.66           H  
ATOM     85 1HG  GLN A   5       0.771  10.877   7.034  1.00  0.66           H  
ATOM     86 2HG  GLN A   5       0.196  12.356   6.216  1.00  0.66           H  
ATOM     87 1HE2 GLN A   5      -3.169  11.672   6.933  1.00  0.66           H  
ATOM     88 2HE2 GLN A   5      -1.890  12.861   6.662  1.00  0.66           H  
ATOM     89  N   GLN A   6      -1.055  13.499   3.984  1.00  0.62           N  
ATOM     90  CA  GLN A   6      -1.081  14.947   3.980  1.00  0.62           C  
ATOM     91  C   GLN A   6      -1.139  15.565   5.373  1.00  0.62           C  
ATOM     92  O   GLN A   6      -1.468  14.893   6.363  1.00  0.62           O  
ATOM     93  CB  GLN A   6      -2.256  15.422   3.141  1.00  0.62           C  
ATOM     94  CG  GLN A   6      -2.167  14.953   1.761  1.00  0.62           C  
ATOM     95  CD  GLN A   6      -3.282  15.390   0.948  1.00  0.62           C  
ATOM     96  OE1 GLN A   6      -3.626  14.654   0.026  1.00  0.62           O  
ATOM     97  NE2 GLN A   6      -3.867  16.547   1.239  1.00  0.62           N  
ATOM     98  H   GLN A   6      -1.911  12.990   4.148  1.00  0.62           H  
ATOM     99  HA  GLN A   6      -0.171  15.291   3.511  1.00  0.62           H  
ATOM    100 1HB  GLN A   6      -3.204  15.115   3.586  1.00  0.62           H  
ATOM    101 2HB  GLN A   6      -2.236  16.504   3.103  1.00  0.62           H  
ATOM    102 1HG  GLN A   6      -1.253  15.359   1.329  1.00  0.62           H  
ATOM    103 2HG  GLN A   6      -2.133  13.863   1.744  1.00  0.62           H  
ATOM    104 1HE2 GLN A   6      -4.648  16.897   0.677  1.00  0.62           H  
ATOM    105 2HE2 GLN A   6      -3.569  17.090   2.051  1.00  0.62           H  
ATOM    106  N   SER A   7      -0.829  16.862   5.425  1.00  0.60           N  
ATOM    107  CA  SER A   7      -0.888  17.663   6.653  1.00  0.60           C  
ATOM    108  C   SER A   7      -2.321  17.822   7.166  1.00  0.60           C  
ATOM    109  O   SER A   7      -3.285  17.566   6.438  1.00  0.60           O  
ATOM    110  CB  SER A   7      -0.312  19.043   6.408  1.00  0.60           C  
ATOM    111  OG  SER A   7      -1.136  19.794   5.562  1.00  0.60           O  
ATOM    112  H   SER A   7      -0.501  17.289   4.556  1.00  0.60           H  
ATOM    113  HA  SER A   7      -0.300  17.161   7.421  1.00  0.60           H  
ATOM    114 1HB  SER A   7      -0.193  19.564   7.355  1.00  0.60           H  
ATOM    115 2HB  SER A   7       0.675  18.947   5.963  1.00  0.60           H  
ATOM    116  HG  SER A   7      -1.976  19.897   6.044  1.00  0.60           H  
ATOM    117  N   GLY A   8      -2.460  18.255   8.422  1.00  0.60           N  
ATOM    118  CA  GLY A   8      -3.789  18.427   8.996  1.00  0.60           C  
ATOM    119  C   GLY A   8      -4.452  19.720   8.546  1.00  0.60           C  
ATOM    120  O   GLY A   8      -3.878  20.484   7.772  1.00  0.60           O  
ATOM    121  H   GLY A   8      -1.643  18.453   8.982  1.00  0.60           H  
ATOM    122 1HA  GLY A   8      -4.414  17.580   8.714  1.00  0.60           H  
ATOM    123 2HA  GLY A   8      -3.716  18.418  10.084  1.00  0.60           H  
ATOM    124  N   ALA A   9      -5.657  19.949   9.060  1.00  0.61           N  
ATOM    125  CA  ALA A   9      -6.507  21.084   8.701  1.00  0.61           C  
ATOM    126  C   ALA A   9      -5.903  22.436   9.041  1.00  0.61           C  
ATOM    127  O   ALA A   9      -5.181  22.572  10.034  1.00  0.61           O  
ATOM    128  CB  ALA A   9      -7.851  20.964   9.397  1.00  0.61           C  
ATOM    129  H   ALA A   9      -6.024  19.276   9.715  1.00  0.61           H  
ATOM    130  HA  ALA A   9      -6.656  21.048   7.625  1.00  0.61           H  
ATOM    131 1HB  ALA A   9      -8.488  21.793   9.080  1.00  0.61           H  
ATOM    132 2HB  ALA A   9      -8.320  20.020   9.125  1.00  0.61           H  
ATOM    133 3HB  ALA A   9      -7.708  21.004  10.474  1.00  0.61           H  
ATOM    134  N   GLU A  10      -6.255  23.443   8.235  1.00  0.62           N  
ATOM    135  CA  GLU A  10      -5.786  24.805   8.463  1.00  0.62           C  
ATOM    136  C   GLU A  10      -6.877  25.855   8.264  1.00  0.62           C  
ATOM    137  O   GLU A  10      -7.630  25.807   7.290  1.00  0.62           O  
ATOM    138  CB  GLU A  10      -4.610  25.109   7.529  1.00  0.62           C  
ATOM    139  CG  GLU A  10      -3.946  26.477   7.767  1.00  0.62           C  
ATOM    140  CD  GLU A  10      -2.673  26.674   6.981  1.00  0.62           C  
ATOM    141  OE1 GLU A  10      -2.308  25.797   6.243  1.00  0.62           O  
ATOM    142  OE2 GLU A  10      -2.053  27.700   7.137  1.00  0.62           O  
ATOM    143  H   GLU A  10      -6.849  23.230   7.433  1.00  0.62           H  
ATOM    144  HA  GLU A  10      -5.438  24.876   9.493  1.00  0.62           H  
ATOM    145 1HB  GLU A  10      -3.848  24.337   7.643  1.00  0.62           H  
ATOM    146 2HB  GLU A  10      -4.954  25.079   6.492  1.00  0.62           H  
ATOM    147 1HG  GLU A  10      -4.650  27.262   7.482  1.00  0.62           H  
ATOM    148 2HG  GLU A  10      -3.735  26.588   8.829  1.00  0.62           H  
ATOM    149  N   LEU A  11      -6.941  26.791   9.211  1.00  0.63           N  
ATOM    150  CA  LEU A  11      -7.858  27.928   9.182  1.00  0.63           C  
ATOM    151  C   LEU A  11      -7.093  29.202   8.841  1.00  0.63           C  
ATOM    152  O   LEU A  11      -6.085  29.516   9.478  1.00  0.63           O  
ATOM    153  CB  LEU A  11      -8.581  28.087  10.529  1.00  0.63           C  
ATOM    154  CG  LEU A  11      -9.514  29.315  10.647  1.00  0.63           C  
ATOM    155  CD1 LEU A  11     -10.680  29.170   9.684  1.00  0.63           C  
ATOM    156  CD2 LEU A  11     -10.010  29.431  12.079  1.00  0.63           C  
ATOM    157  H   LEU A  11      -6.292  26.724   9.983  1.00  0.63           H  
ATOM    158  HA  LEU A  11      -8.604  27.758   8.407  1.00  0.63           H  
ATOM    159 1HB  LEU A  11      -9.184  27.198  10.705  1.00  0.63           H  
ATOM    160 2HB  LEU A  11      -7.835  28.161  11.318  1.00  0.63           H  
ATOM    161  HG  LEU A  11      -8.966  30.222  10.377  1.00  0.63           H  
ATOM    162 1HD1 LEU A  11     -11.318  30.037   9.769  1.00  0.63           H  
ATOM    163 2HD1 LEU A  11     -10.305  29.102   8.675  1.00  0.63           H  
ATOM    164 3HD1 LEU A  11     -11.247  28.274   9.922  1.00  0.63           H  
ATOM    165 1HD2 LEU A  11     -10.664  30.300  12.167  1.00  0.63           H  
ATOM    166 2HD2 LEU A  11     -10.564  28.531  12.347  1.00  0.63           H  
ATOM    167 3HD2 LEU A  11      -9.159  29.547  12.749  1.00  0.63           H  
ATOM    168  N   ALA A  12      -7.569  29.928   7.837  1.00  0.63           N  
ATOM    169  CA  ALA A  12      -6.907  31.139   7.375  1.00  0.63           C  
ATOM    170  C   ALA A  12      -7.889  32.283   7.175  1.00  0.63           C  
ATOM    171  O   ALA A  12      -9.052  32.058   6.876  1.00  0.63           O  
ATOM    172  CB  ALA A  12      -6.209  30.840   6.064  1.00  0.63           C  
ATOM    173  H   ALA A  12      -8.401  29.596   7.350  1.00  0.63           H  
ATOM    174  HA  ALA A  12      -6.178  31.444   8.125  1.00  0.63           H  
ATOM    175 1HB  ALA A  12      -5.694  31.723   5.712  1.00  0.63           H  
ATOM    176 2HB  ALA A  12      -5.493  30.038   6.218  1.00  0.63           H  
ATOM    177 3HB  ALA A  12      -6.947  30.534   5.322  1.00  0.63           H  
ATOM    178  N   ARG A  13      -7.421  33.513   7.321  1.00  0.63           N  
ATOM    179  CA  ARG A  13      -8.260  34.667   7.019  1.00  0.63           C  
ATOM    180  C   ARG A  13      -8.094  34.968   5.526  1.00  0.63           C  
ATOM    181  O   ARG A  13      -7.037  34.656   4.980  1.00  0.63           O  
ATOM    182  CB  ARG A  13      -7.849  35.861   7.867  1.00  0.63           C  
ATOM    183  CG  ARG A  13      -8.038  35.655   9.378  1.00  0.63           C  
ATOM    184  CD  ARG A  13      -7.521  36.803  10.201  1.00  0.63           C  
ATOM    185  NE  ARG A  13      -8.335  38.031  10.106  1.00  0.63           N  
ATOM    186  CZ  ARG A  13      -7.913  39.246  10.531  1.00  0.63           C  
ATOM    187  NH1 ARG A  13      -6.705  39.382  11.041  1.00  0.63           N  
ATOM    188  NH2 ARG A  13      -8.707  40.300  10.441  1.00  0.63           N  
ATOM    189  H   ARG A  13      -6.464  33.655   7.614  1.00  0.63           H  
ATOM    190  HA  ARG A  13      -9.284  34.413   7.257  1.00  0.63           H  
ATOM    191 1HB  ARG A  13      -6.799  36.086   7.690  1.00  0.63           H  
ATOM    192 2HB  ARG A  13      -8.421  36.741   7.577  1.00  0.63           H  
ATOM    193 1HG  ARG A  13      -9.097  35.525   9.599  1.00  0.63           H  
ATOM    194 2HG  ARG A  13      -7.503  34.755   9.681  1.00  0.63           H  
ATOM    195 1HD  ARG A  13      -7.494  36.500  11.246  1.00  0.63           H  
ATOM    196 2HD  ARG A  13      -6.511  37.045   9.874  1.00  0.63           H  
ATOM    197  HE  ARG A  13      -9.291  37.966   9.734  1.00  0.63           H  
ATOM    198 1HH1 ARG A  13      -6.094  38.581  11.113  1.00  0.63           H  
ATOM    199 2HH1 ARG A  13      -6.390  40.287  11.358  1.00  0.63           H  
ATOM    200 1HH2 ARG A  13      -9.639  40.204  10.053  1.00  0.63           H  
ATOM    201 2HH2 ARG A  13      -8.386  41.201  10.760  1.00  0.63           H  
ATOM    202  N   PRO A  14      -9.077  35.542   4.824  1.00  0.63           N  
ATOM    203  CA  PRO A  14      -8.932  35.927   3.446  1.00  0.63           C  
ATOM    204  C   PRO A  14      -7.733  36.854   3.317  1.00  0.63           C  
ATOM    205  O   PRO A  14      -7.506  37.713   4.172  1.00  0.63           O  
ATOM    206  CB  PRO A  14     -10.241  36.662   3.156  1.00  0.63           C  
ATOM    207  CG  PRO A  14     -11.226  36.077   4.129  1.00  0.63           C  
ATOM    208  CD  PRO A  14     -10.402  35.804   5.383  1.00  0.63           C  
ATOM    209  HA  PRO A  14      -8.816  35.026   2.830  1.00  0.63           H  
ATOM    210 1HB  PRO A  14     -10.096  37.745   3.283  1.00  0.63           H  
ATOM    211 2HB  PRO A  14     -10.527  36.499   2.107  1.00  0.63           H  
ATOM    212 1HG  PRO A  14     -12.033  36.802   4.320  1.00  0.63           H  
ATOM    213 2HG  PRO A  14     -11.702  35.197   3.701  1.00  0.63           H  
ATOM    214 1HD  PRO A  14     -10.364  36.689   6.007  1.00  0.63           H  
ATOM    215 2HD  PRO A  14     -10.820  34.930   5.884  1.00  0.63           H  
ATOM    216  N   GLY A  15      -6.975  36.673   2.251  1.00  0.62           N  
ATOM    217  CA  GLY A  15      -5.785  37.454   1.949  1.00  0.62           C  
ATOM    218  C   GLY A  15      -4.513  36.801   2.492  1.00  0.62           C  
ATOM    219  O   GLY A  15      -3.407  37.168   2.096  1.00  0.62           O  
ATOM    220  H   GLY A  15      -7.247  35.945   1.600  1.00  0.62           H  
ATOM    221 1HA  GLY A  15      -5.703  37.572   0.869  1.00  0.62           H  
ATOM    222 2HA  GLY A  15      -5.892  38.451   2.373  1.00  0.62           H  
ATOM    223  N   ALA A  16      -4.677  35.813   3.370  1.00  0.61           N  
ATOM    224  CA  ALA A  16      -3.576  35.081   3.985  1.00  0.61           C  
ATOM    225  C   ALA A  16      -3.037  34.025   3.055  1.00  0.61           C  
ATOM    226  O   ALA A  16      -3.637  33.749   2.014  1.00  0.61           O  
ATOM    227  CB  ALA A  16      -4.026  34.413   5.263  1.00  0.61           C  
ATOM    228  H   ALA A  16      -5.620  35.559   3.674  1.00  0.61           H  
ATOM    229  HA  ALA A  16      -2.778  35.790   4.206  1.00  0.61           H  
ATOM    230 1HB  ALA A  16      -3.188  33.886   5.719  1.00  0.61           H  
ATOM    231 2HB  ALA A  16      -4.407  35.164   5.954  1.00  0.61           H  
ATOM    232 3HB  ALA A  16      -4.805  33.709   5.027  1.00  0.61           H  
ATOM    233  N   SER A  17      -1.883  33.463   3.407  1.00  0.59           N  
ATOM    234  CA  SER A  17      -1.331  32.353   2.643  1.00  0.59           C  
ATOM    235  C   SER A  17      -1.317  31.099   3.506  1.00  0.59           C  
ATOM    236  O   SER A  17      -1.202  31.192   4.731  1.00  0.59           O  
ATOM    237  CB  SER A  17       0.077  32.657   2.176  1.00  0.59           C  
ATOM    238  OG  SER A  17       0.098  33.757   1.307  1.00  0.59           O  
ATOM    239  H   SER A  17      -1.406  33.771   4.242  1.00  0.59           H  
ATOM    240  HA  SER A  17      -1.959  32.172   1.775  1.00  0.59           H  
ATOM    241 1HB  SER A  17       0.734  32.834   3.025  1.00  0.59           H  
ATOM    242 2HB  SER A  17       0.457  31.778   1.647  1.00  0.59           H  
ATOM    243  HG  SER A  17       0.727  33.515   0.596  1.00  0.59           H  
ATOM    244  N   VAL A  18      -1.399  29.937   2.859  1.00  0.57           N  
ATOM    245  CA  VAL A  18      -1.338  28.644   3.557  1.00  0.57           C  
ATOM    246  C   VAL A  18      -0.312  27.724   2.922  1.00  0.57           C  
ATOM    247  O   VAL A  18       0.072  27.916   1.765  1.00  0.57           O  
ATOM    248  CB  VAL A  18      -2.689  27.910   3.524  1.00  0.57           C  
ATOM    249  CG1 VAL A  18      -3.771  28.739   4.192  1.00  0.57           C  
ATOM    250  CG2 VAL A  18      -3.036  27.621   2.139  1.00  0.57           C  
ATOM    251  H   VAL A  18      -1.498  29.977   1.843  1.00  0.57           H  
ATOM    252  HA  VAL A  18      -1.059  28.814   4.600  1.00  0.57           H  
ATOM    253  HB  VAL A  18      -2.600  26.976   4.076  1.00  0.57           H  
ATOM    254 1HG1 VAL A  18      -4.710  28.194   4.173  1.00  0.57           H  
ATOM    255 2HG1 VAL A  18      -3.484  28.931   5.228  1.00  0.57           H  
ATOM    256 3HG1 VAL A  18      -3.887  29.681   3.670  1.00  0.57           H  
ATOM    257 1HG2 VAL A  18      -3.981  27.086   2.100  1.00  0.57           H  
ATOM    258 2HG2 VAL A  18      -3.117  28.551   1.637  1.00  0.57           H  
ATOM    259 3HG2 VAL A  18      -2.253  27.018   1.687  1.00  0.57           H  
ATOM    260  N   LYS A  19       0.108  26.694   3.656  1.00  0.56           N  
ATOM    261  CA  LYS A  19       1.032  25.720   3.082  1.00  0.56           C  
ATOM    262  C   LYS A  19       0.674  24.299   3.484  1.00  0.56           C  
ATOM    263  O   LYS A  19       0.577  23.968   4.666  1.00  0.56           O  
ATOM    264  CB  LYS A  19       2.481  26.044   3.478  1.00  0.56           C  
ATOM    265  CG  LYS A  19       3.545  25.150   2.851  1.00  0.56           C  
ATOM    266  CD  LYS A  19       4.941  25.668   3.207  1.00  0.56           C  
ATOM    267  CE  LYS A  19       6.040  24.815   2.607  1.00  0.56           C  
ATOM    268  NZ  LYS A  19       7.393  25.366   2.914  1.00  0.56           N  
ATOM    269  H   LYS A  19      -0.236  26.575   4.606  1.00  0.56           H  
ATOM    270  HA  LYS A  19       0.958  25.775   2.001  1.00  0.56           H  
ATOM    271 1HB  LYS A  19       2.709  27.072   3.190  1.00  0.56           H  
ATOM    272 2HB  LYS A  19       2.584  25.974   4.560  1.00  0.56           H  
ATOM    273 1HG  LYS A  19       3.428  24.123   3.208  1.00  0.56           H  
ATOM    274 2HG  LYS A  19       3.422  25.152   1.764  1.00  0.56           H  
ATOM    275 1HD  LYS A  19       5.047  26.691   2.838  1.00  0.56           H  
ATOM    276 2HD  LYS A  19       5.055  25.678   4.291  1.00  0.56           H  
ATOM    277 1HE  LYS A  19       5.970  23.815   3.016  1.00  0.56           H  
ATOM    278 2HE  LYS A  19       5.910  24.768   1.525  1.00  0.56           H  
ATOM    279 1HZ  LYS A  19       8.099  24.772   2.502  1.00  0.56           H  
ATOM    280 2HZ  LYS A  19       7.469  26.300   2.528  1.00  0.56           H  
ATOM    281 3HZ  LYS A  19       7.525  25.403   3.914  1.00  0.56           H  
ATOM    282  N   MET A  20       0.498  23.464   2.472  1.00  0.56           N  
ATOM    283  CA  MET A  20       0.139  22.064   2.626  1.00  0.56           C  
ATOM    284  C   MET A  20       1.280  21.166   2.208  1.00  0.56           C  
ATOM    285  O   MET A  20       2.085  21.524   1.344  1.00  0.56           O  
ATOM    286  CB  MET A  20      -1.118  21.745   1.827  1.00  0.56           C  
ATOM    287  CG  MET A  20      -2.412  22.180   2.495  1.00  0.56           C  
ATOM    288  SD  MET A  20      -2.682  23.936   2.422  1.00  0.56           S  
ATOM    289  CE  MET A  20      -2.913  24.113   0.692  1.00  0.56           C  
ATOM    290  H   MET A  20       0.611  23.832   1.529  1.00  0.56           H  
ATOM    291  HA  MET A  20      -0.062  21.868   3.680  1.00  0.56           H  
ATOM    292 1HB  MET A  20      -1.058  22.226   0.849  1.00  0.56           H  
ATOM    293 2HB  MET A  20      -1.173  20.668   1.657  1.00  0.56           H  
ATOM    294 1HG  MET A  20      -3.260  21.674   2.030  1.00  0.56           H  
ATOM    295 2HG  MET A  20      -2.370  21.892   3.543  1.00  0.56           H  
ATOM    296 1HE  MET A  20      -3.097  25.133   0.482  1.00  0.56           H  
ATOM    297 2HE  MET A  20      -2.009  23.792   0.169  1.00  0.56           H  
ATOM    298 3HE  MET A  20      -3.765  23.514   0.368  1.00  0.56           H  
ATOM    299  N   SER A  21       1.344  19.988   2.803  1.00  0.57           N  
ATOM    300  CA  SER A  21       2.372  19.036   2.414  1.00  0.57           C  
ATOM    301  C   SER A  21       1.788  17.657   2.178  1.00  0.57           C  
ATOM    302  O   SER A  21       0.745  17.303   2.741  1.00  0.57           O  
ATOM    303  CB  SER A  21       3.442  18.957   3.489  1.00  0.57           C  
ATOM    304  OG  SER A  21       2.917  18.448   4.689  1.00  0.57           O  
ATOM    305  H   SER A  21       0.674  19.756   3.523  1.00  0.57           H  
ATOM    306  HA  SER A  21       2.831  19.369   1.488  1.00  0.57           H  
ATOM    307 1HB  SER A  21       4.254  18.325   3.143  1.00  0.57           H  
ATOM    308 2HB  SER A  21       3.848  19.947   3.664  1.00  0.57           H  
ATOM    309  HG  SER A  21       3.650  18.422   5.310  1.00  0.57           H  
ATOM    310  N   CYS A  22       2.508  16.871   1.375  1.00  0.60           N  
ATOM    311  CA  CYS A  22       2.175  15.486   1.072  1.00  0.60           C  
ATOM    312  C   CYS A  22       3.405  14.596   1.047  1.00  0.60           C  
ATOM    313  O   CYS A  22       4.274  14.735   0.183  1.00  0.60           O  
ATOM    314  CB  CYS A  22       1.477  15.390  -0.278  1.00  0.60           C  
ATOM    315  SG  CYS A  22       1.037  13.701  -0.767  1.00  0.60           S  
ATOM    316  H   CYS A  22       3.319  17.283   0.925  1.00  0.60           H  
ATOM    317  HA  CYS A  22       1.498  15.118   1.841  1.00  0.60           H  
ATOM    318 1HB  CYS A  22       0.568  15.978  -0.240  1.00  0.60           H  
ATOM    319 2HB  CYS A  22       2.114  15.816  -1.052  1.00  0.60           H  
ATOM    320  N   LYS A  23       3.473  13.687   2.010  1.00  0.65           N  
ATOM    321  CA  LYS A  23       4.606  12.792   2.151  1.00  0.65           C  
ATOM    322  C   LYS A  23       4.292  11.447   1.548  1.00  0.65           C  
ATOM    323  O   LYS A  23       3.243  10.858   1.833  1.00  0.65           O  
ATOM    324  CB  LYS A  23       5.008  12.628   3.608  1.00  0.65           C  
ATOM    325  CG  LYS A  23       6.260  11.765   3.771  1.00  0.65           C  
ATOM    326  CD  LYS A  23       6.719  11.674   5.210  1.00  0.65           C  
ATOM    327  CE  LYS A  23       7.968  10.812   5.313  1.00  0.65           C  
ATOM    328  NZ  LYS A  23       8.469  10.723   6.713  1.00  0.65           N  
ATOM    329  H   LYS A  23       2.704  13.615   2.670  1.00  0.65           H  
ATOM    330  HA  LYS A  23       5.454  13.207   1.610  1.00  0.65           H  
ATOM    331 1HB  LYS A  23       5.218  13.609   4.037  1.00  0.65           H  
ATOM    332 2HB  LYS A  23       4.188  12.180   4.171  1.00  0.65           H  
ATOM    333 1HG  LYS A  23       6.061  10.757   3.401  1.00  0.65           H  
ATOM    334 2HG  LYS A  23       7.067  12.194   3.164  1.00  0.65           H  
ATOM    335 1HD  LYS A  23       6.943  12.674   5.584  1.00  0.65           H  
ATOM    336 2HD  LYS A  23       5.930  11.238   5.821  1.00  0.65           H  
ATOM    337 1HE  LYS A  23       7.739   9.809   4.952  1.00  0.65           H  
ATOM    338 2HE  LYS A  23       8.749  11.245   4.680  1.00  0.65           H  
ATOM    339 1HZ  LYS A  23       9.298  10.147   6.735  1.00  0.65           H  
ATOM    340 2HZ  LYS A  23       8.694  11.650   7.045  1.00  0.65           H  
ATOM    341 3HZ  LYS A  23       7.759  10.316   7.304  1.00  0.65           H  
ATOM    342  N   ALA A  24       5.179  10.957   0.700  1.00  0.73           N  
ATOM    343  CA  ALA A  24       4.929   9.670   0.093  1.00  0.73           C  
ATOM    344  C   ALA A  24       5.828   8.572   0.643  1.00  0.73           C  
ATOM    345  O   ALA A  24       7.021   8.778   0.879  1.00  0.73           O  
ATOM    346  CB  ALA A  24       5.119   9.765  -1.399  1.00  0.73           C  
ATOM    347  H   ALA A  24       6.026  11.484   0.480  1.00  0.73           H  
ATOM    348  HA  ALA A  24       3.901   9.398   0.297  1.00  0.73           H  
ATOM    349 1HB  ALA A  24       4.886   8.795  -1.833  1.00  0.73           H  
ATOM    350 2HB  ALA A  24       4.456  10.526  -1.807  1.00  0.73           H  
ATOM    351 3HB  ALA A  24       6.153  10.030  -1.609  1.00  0.73           H  
ATOM    352  N   SER A  25       5.251   7.382   0.755  1.00  0.82           N  
ATOM    353  CA  SER A  25       5.975   6.165   1.106  1.00  0.82           C  
ATOM    354  C   SER A  25       5.635   5.094   0.078  1.00  0.82           C  
ATOM    355  O   SER A  25       4.559   5.131  -0.518  1.00  0.82           O  
ATOM    356  CB  SER A  25       5.637   5.710   2.511  1.00  0.82           C  
ATOM    357  OG  SER A  25       6.029   6.666   3.458  1.00  0.82           O  
ATOM    358  H   SER A  25       4.242   7.335   0.602  1.00  0.82           H  
ATOM    359  HA  SER A  25       7.046   6.362   1.053  1.00  0.82           H  
ATOM    360 1HB  SER A  25       4.563   5.534   2.589  1.00  0.82           H  
ATOM    361 2HB  SER A  25       6.138   4.767   2.714  1.00  0.82           H  
ATOM    362  HG  SER A  25       6.938   6.897   3.237  1.00  0.82           H  
ATOM    363  N   GLY A  26       6.517   4.110  -0.096  1.00  0.90           N  
ATOM    364  CA  GLY A  26       6.291   3.077  -1.109  1.00  0.90           C  
ATOM    365  C   GLY A  26       7.207   3.365  -2.294  1.00  0.90           C  
ATOM    366  O   GLY A  26       8.379   3.680  -2.096  1.00  0.90           O  
ATOM    367  H   GLY A  26       7.373   4.103   0.439  1.00  0.90           H  
ATOM    368 1HA  GLY A  26       6.509   2.092  -0.694  1.00  0.90           H  
ATOM    369 2HA  GLY A  26       5.251   3.073  -1.426  1.00  0.90           H  
ATOM    370  N   TYR A  27       6.700   3.240  -3.515  1.00  0.98           N  
ATOM    371  CA  TYR A  27       7.531   3.423  -4.701  1.00  0.98           C  
ATOM    372  C   TYR A  27       8.203   4.797  -4.656  1.00  0.98           C  
ATOM    373  O   TYR A  27       7.581   5.791  -4.257  1.00  0.98           O  
ATOM    374  CB  TYR A  27       6.704   3.293  -5.977  1.00  0.98           C  
ATOM    375  CG  TYR A  27       6.179   1.911  -6.254  1.00  0.98           C  
ATOM    376  CD1 TYR A  27       4.821   1.713  -6.413  1.00  0.98           C  
ATOM    377  CD2 TYR A  27       7.047   0.837  -6.345  1.00  0.98           C  
ATOM    378  CE1 TYR A  27       4.327   0.463  -6.658  1.00  0.98           C  
ATOM    379  CE2 TYR A  27       6.549  -0.429  -6.599  1.00  0.98           C  
ATOM    380  CZ  TYR A  27       5.192  -0.613  -6.753  1.00  0.98           C  
ATOM    381  OH  TYR A  27       4.686  -1.865  -7.009  1.00  0.98           O  
ATOM    382  H   TYR A  27       5.730   2.989  -3.620  1.00  0.98           H  
ATOM    383  HA  TYR A  27       8.316   2.666  -4.703  1.00  0.98           H  
ATOM    384 1HB  TYR A  27       5.865   3.981  -5.952  1.00  0.98           H  
ATOM    385 2HB  TYR A  27       7.326   3.566  -6.803  1.00  0.98           H  
ATOM    386  HD1 TYR A  27       4.142   2.550  -6.351  1.00  0.98           H  
ATOM    387  HD2 TYR A  27       8.119   0.988  -6.219  1.00  0.98           H  
ATOM    388  HE1 TYR A  27       3.254   0.315  -6.784  1.00  0.98           H  
ATOM    389  HE2 TYR A  27       7.227  -1.280  -6.674  1.00  0.98           H  
ATOM    390  HH  TYR A  27       3.738  -1.876  -6.767  1.00  0.98           H  
ATOM    391  N   THR A  28       9.464   4.845  -5.090  1.00  1.02           N  
ATOM    392  CA  THR A  28      10.277   6.054  -5.030  1.00  1.02           C  
ATOM    393  C   THR A  28       9.651   7.318  -5.624  1.00  1.02           C  
ATOM    394  O   THR A  28       9.336   7.400  -6.812  1.00  1.02           O  
ATOM    395  CB  THR A  28      11.628   5.790  -5.731  1.00  1.02           C  
ATOM    396  OG1 THR A  28      12.304   4.702  -5.086  1.00  1.02           O  
ATOM    397  CG2 THR A  28      12.492   7.008  -5.709  1.00  1.02           C  
ATOM    398  H   THR A  28       9.889   3.995  -5.429  1.00  1.02           H  
ATOM    399  HA  THR A  28      10.480   6.254  -3.977  1.00  1.02           H  
ATOM    400  HB  THR A  28      11.441   5.516  -6.772  1.00  1.02           H  
ATOM    401  HG1 THR A  28      13.158   4.557  -5.509  1.00  1.02           H  
ATOM    402 1HG2 THR A  28      13.432   6.798  -6.217  1.00  1.02           H  
ATOM    403 2HG2 THR A  28      11.981   7.793  -6.219  1.00  1.02           H  
ATOM    404 3HG2 THR A  28      12.694   7.304  -4.681  1.00  1.02           H  
ATOM    405  N   PHE A  29       9.606   8.346  -4.776  1.00  1.03           N  
ATOM    406  CA  PHE A  29       9.060   9.678  -5.038  1.00  1.03           C  
ATOM    407  C   PHE A  29       9.653  10.312  -6.275  1.00  1.03           C  
ATOM    408  O   PHE A  29       8.935  10.841  -7.122  1.00  1.03           O  
ATOM    409  CB  PHE A  29       9.333  10.544  -3.813  1.00  1.03           C  
ATOM    410  CG  PHE A  29       8.878  11.969  -3.811  1.00  1.03           C  
ATOM    411  CD1 PHE A  29       7.561  12.292  -3.539  1.00  1.03           C  
ATOM    412  CD2 PHE A  29       9.785  12.995  -4.015  1.00  1.03           C  
ATOM    413  CE1 PHE A  29       7.154  13.602  -3.484  1.00  1.03           C  
ATOM    414  CE2 PHE A  29       9.381  14.307  -3.955  1.00  1.03           C  
ATOM    415  CZ  PHE A  29       8.059  14.607  -3.693  1.00  1.03           C  
ATOM    416  H   PHE A  29       9.931   8.161  -3.837  1.00  1.03           H  
ATOM    417  HA  PHE A  29       7.985   9.589  -5.185  1.00  1.03           H  
ATOM    418 1HB  PHE A  29       8.882  10.061  -2.947  1.00  1.03           H  
ATOM    419 2HB  PHE A  29      10.409  10.552  -3.631  1.00  1.03           H  
ATOM    420  HD1 PHE A  29       6.847  11.496  -3.360  1.00  1.03           H  
ATOM    421  HD2 PHE A  29      10.829  12.748  -4.216  1.00  1.03           H  
ATOM    422  HE1 PHE A  29       6.114  13.841  -3.264  1.00  1.03           H  
ATOM    423  HE2 PHE A  29      10.103  15.106  -4.111  1.00  1.03           H  
ATOM    424  HZ  PHE A  29       7.732  15.638  -3.642  1.00  1.03           H  
ATOM    425  N   THR A  30      10.968  10.207  -6.398  1.00  1.00           N  
ATOM    426  CA  THR A  30      11.715  10.823  -7.479  1.00  1.00           C  
ATOM    427  C   THR A  30      11.517  10.188  -8.845  1.00  1.00           C  
ATOM    428  O   THR A  30      12.196  10.578  -9.791  1.00  1.00           O  
ATOM    429  CB  THR A  30      13.208  10.873  -7.157  1.00  1.00           C  
ATOM    430  OG1 THR A  30      13.715   9.559  -6.943  1.00  1.00           O  
ATOM    431  CG2 THR A  30      13.407  11.692  -5.923  1.00  1.00           C  
ATOM    432  H   THR A  30      11.475   9.712  -5.679  1.00  1.00           H  
ATOM    433  HA  THR A  30      11.384  11.843  -7.560  1.00  1.00           H  
ATOM    434  HB  THR A  30      13.744  11.330  -7.989  1.00  1.00           H  
ATOM    435  HG1 THR A  30      13.508   9.012  -7.707  1.00  1.00           H  
ATOM    436 1HG2 THR A  30      14.470  11.739  -5.693  1.00  1.00           H  
ATOM    437 2HG2 THR A  30      13.022  12.699  -6.100  1.00  1.00           H  
ATOM    438 3HG2 THR A  30      12.871  11.238  -5.089  1.00  1.00           H  
ATOM    439  N   THR A  31      10.630   9.199  -8.958  1.00  0.94           N  
ATOM    440  CA  THR A  31      10.329   8.637 -10.258  1.00  0.94           C  
ATOM    441  C   THR A  31       8.898   8.965 -10.718  1.00  0.94           C  
ATOM    442  O   THR A  31       8.559   8.699 -11.865  1.00  0.94           O  
ATOM    443  CB  THR A  31      10.569   7.120 -10.268  1.00  0.94           C  
ATOM    444  OG1 THR A  31       9.727   6.471  -9.317  1.00  0.94           O  
ATOM    445  CG2 THR A  31      11.999   6.835  -9.901  1.00  0.94           C  
ATOM    446  H   THR A  31      10.129   8.842  -8.143  1.00  0.94           H  
ATOM    447  HA  THR A  31      11.008   9.074 -10.988  1.00  0.94           H  
ATOM    448  HB  THR A  31      10.365   6.726 -11.258  1.00  0.94           H  
ATOM    449  HG1 THR A  31       9.656   7.010  -8.497  1.00  0.94           H  
ATOM    450 1HG2 THR A  31      12.169   5.760  -9.912  1.00  0.94           H  
ATOM    451 2HG2 THR A  31      12.660   7.317 -10.620  1.00  0.94           H  
ATOM    452 3HG2 THR A  31      12.200   7.223  -8.904  1.00  0.94           H  
ATOM    453  N   TYR A  32       8.065   9.571  -9.851  1.00  0.86           N  
ATOM    454  CA  TYR A  32       6.656   9.833 -10.203  1.00  0.86           C  
ATOM    455  C   TYR A  32       6.234  11.296 -10.127  1.00  0.86           C  
ATOM    456  O   TYR A  32       6.732  12.060  -9.307  1.00  0.86           O  
ATOM    457  CB  TYR A  32       5.723   9.054  -9.289  1.00  0.86           C  
ATOM    458  CG  TYR A  32       5.778   7.567  -9.423  1.00  0.86           C  
ATOM    459  CD1 TYR A  32       6.746   6.878  -8.786  1.00  0.86           C  
ATOM    460  CD2 TYR A  32       4.822   6.896 -10.153  1.00  0.86           C  
ATOM    461  CE1 TYR A  32       6.812   5.517  -8.879  1.00  0.86           C  
ATOM    462  CE2 TYR A  32       4.864   5.523 -10.240  1.00  0.86           C  
ATOM    463  CZ  TYR A  32       5.866   4.830  -9.611  1.00  0.86           C  
ATOM    464  OH  TYR A  32       5.928   3.457  -9.709  1.00  0.86           O  
ATOM    465  H   TYR A  32       8.401   9.845  -8.927  1.00  0.86           H  
ATOM    466  HA  TYR A  32       6.493   9.503 -11.230  1.00  0.86           H  
ATOM    467 1HB  TYR A  32       5.940   9.311  -8.250  1.00  0.86           H  
ATOM    468 2HB  TYR A  32       4.709   9.369  -9.496  1.00  0.86           H  
ATOM    469  HD1 TYR A  32       7.477   7.419  -8.212  1.00  0.86           H  
ATOM    470  HD2 TYR A  32       4.029   7.451 -10.658  1.00  0.86           H  
ATOM    471  HE1 TYR A  32       7.614   4.995  -8.376  1.00  0.86           H  
ATOM    472  HE2 TYR A  32       4.110   4.997 -10.812  1.00  0.86           H  
ATOM    473  HH  TYR A  32       6.777   3.149  -9.384  1.00  0.86           H  
ATOM    474  N   THR A  33       5.256  11.665 -10.952  1.00  0.79           N  
ATOM    475  CA  THR A  33       4.690  13.012 -10.904  1.00  0.79           C  
ATOM    476  C   THR A  33       3.612  13.090  -9.826  1.00  0.79           C  
ATOM    477  O   THR A  33       2.728  12.219  -9.745  1.00  0.79           O  
ATOM    478  CB  THR A  33       4.086  13.427 -12.261  1.00  0.79           C  
ATOM    479  OG1 THR A  33       5.107  13.383 -13.265  1.00  0.79           O  
ATOM    480  CG2 THR A  33       3.531  14.855 -12.194  1.00  0.79           C  
ATOM    481  H   THR A  33       4.894  10.993 -11.616  1.00  0.79           H  
ATOM    482  HA  THR A  33       5.477  13.719 -10.643  1.00  0.79           H  
ATOM    483  HB  THR A  33       3.283  12.743 -12.527  1.00  0.79           H  
ATOM    484  HG1 THR A  33       4.773  13.777 -14.075  1.00  0.79           H  
ATOM    485 1HG2 THR A  33       3.112  15.130 -13.161  1.00  0.79           H  
ATOM    486 2HG2 THR A  33       2.756  14.917 -11.442  1.00  0.79           H  
ATOM    487 3HG2 THR A  33       4.328  15.541 -11.943  1.00  0.79           H  
ATOM    488  N   ILE A  34       3.706  14.127  -8.997  1.00  0.73           N  
ATOM    489  CA  ILE A  34       2.753  14.350  -7.924  1.00  0.73           C  
ATOM    490  C   ILE A  34       1.851  15.521  -8.290  1.00  0.73           C  
ATOM    491  O   ILE A  34       2.312  16.587  -8.703  1.00  0.73           O  
ATOM    492  CB  ILE A  34       3.455  14.603  -6.572  1.00  0.73           C  
ATOM    493  CG1 ILE A  34       4.427  13.438  -6.254  1.00  0.73           C  
ATOM    494  CG2 ILE A  34       2.403  14.758  -5.429  1.00  0.73           C  
ATOM    495  CD1 ILE A  34       3.765  12.070  -6.138  1.00  0.73           C  
ATOM    496  H   ILE A  34       4.454  14.803  -9.150  1.00  0.73           H  
ATOM    497  HA  ILE A  34       2.135  13.464  -7.816  1.00  0.73           H  
ATOM    498  HB  ILE A  34       4.049  15.515  -6.642  1.00  0.73           H  
ATOM    499 1HG1 ILE A  34       5.184  13.386  -7.044  1.00  0.73           H  
ATOM    500 2HG1 ILE A  34       4.925  13.654  -5.321  1.00  0.73           H  
ATOM    501 1HG2 ILE A  34       2.908  14.940  -4.483  1.00  0.73           H  
ATOM    502 2HG2 ILE A  34       1.738  15.596  -5.646  1.00  0.73           H  
ATOM    503 3HG2 ILE A  34       1.812  13.842  -5.352  1.00  0.73           H  
ATOM    504 1HD1 ILE A  34       4.527  11.331  -5.918  1.00  0.73           H  
ATOM    505 2HD1 ILE A  34       3.021  12.086  -5.337  1.00  0.73           H  
ATOM    506 3HD1 ILE A  34       3.277  11.822  -7.079  1.00  0.73           H  
ATOM    507  N   HIS A  35       0.562  15.301  -8.170  1.00  0.67           N  
ATOM    508  CA  HIS A  35      -0.447  16.278  -8.518  1.00  0.67           C  
ATOM    509  C   HIS A  35      -1.189  16.781  -7.320  1.00  0.67           C  
ATOM    510  O   HIS A  35      -1.348  16.072  -6.326  1.00  0.67           O  
ATOM    511  CB  HIS A  35      -1.468  15.674  -9.475  1.00  0.67           C  
ATOM    512  CG  HIS A  35      -0.955  15.427 -10.831  1.00  0.67           C  
ATOM    513  ND1 HIS A  35      -1.267  16.249 -11.882  1.00  0.67           N  
ATOM    514  CD2 HIS A  35      -0.139  14.472 -11.325  1.00  0.67           C  
ATOM    515  CE1 HIS A  35      -0.672  15.820 -12.965  1.00  0.67           C  
ATOM    516  NE2 HIS A  35       0.020  14.738 -12.664  1.00  0.67           N  
ATOM    517  H   HIS A  35       0.269  14.400  -7.819  1.00  0.67           H  
ATOM    518  HA  HIS A  35       0.016  17.132  -9.003  1.00  0.67           H  
ATOM    519 1HB  HIS A  35      -1.816  14.723  -9.070  1.00  0.67           H  
ATOM    520 2HB  HIS A  35      -2.332  16.335  -9.548  1.00  0.67           H  
ATOM    521  HD1 HIS A  35      -1.844  17.069 -11.835  1.00  0.67           H  
ATOM    522  HD2 HIS A  35       0.362  13.613 -10.869  1.00  0.67           H  
ATOM    523  HE1 HIS A  35      -0.798  16.355 -13.902  1.00  0.67           H  
ATOM    524  N   TRP A  36      -1.667  18.007  -7.428  1.00  0.64           N  
ATOM    525  CA  TRP A  36      -2.552  18.546  -6.422  1.00  0.64           C  
ATOM    526  C   TRP A  36      -3.883  18.869  -7.060  1.00  0.64           C  
ATOM    527  O   TRP A  36      -3.944  19.433  -8.167  1.00  0.64           O  
ATOM    528  CB  TRP A  36      -1.951  19.768  -5.747  1.00  0.64           C  
ATOM    529  CG  TRP A  36      -0.794  19.440  -4.842  1.00  0.64           C  
ATOM    530  CD1 TRP A  36       0.517  19.338  -5.184  1.00  0.64           C  
ATOM    531  CD2 TRP A  36      -0.859  19.175  -3.412  1.00  0.64           C  
ATOM    532  NE1 TRP A  36       1.279  19.050  -4.077  1.00  0.64           N  
ATOM    533  CE2 TRP A  36       0.452  18.953  -2.980  1.00  0.64           C  
ATOM    534  CE3 TRP A  36      -1.913  19.119  -2.479  1.00  0.64           C  
ATOM    535  CZ2 TRP A  36       0.751  18.690  -1.648  1.00  0.64           C  
ATOM    536  CZ3 TRP A  36      -1.618  18.853  -1.148  1.00  0.64           C  
ATOM    537  CH2 TRP A  36      -0.324  18.650  -0.744  1.00  0.64           C  
ATOM    538  H   TRP A  36      -1.443  18.551  -8.261  1.00  0.64           H  
ATOM    539  HA  TRP A  36      -2.718  17.792  -5.660  1.00  0.64           H  
ATOM    540 1HB  TRP A  36      -1.613  20.483  -6.502  1.00  0.64           H  
ATOM    541 2HB  TRP A  36      -2.718  20.256  -5.154  1.00  0.64           H  
ATOM    542  HD1 TRP A  36       0.910  19.477  -6.191  1.00  0.64           H  
ATOM    543  HE1 TRP A  36       2.281  18.934  -4.086  1.00  0.64           H  
ATOM    544  HE3 TRP A  36      -2.944  19.283  -2.800  1.00  0.64           H  
ATOM    545  HZ2 TRP A  36       1.773  18.520  -1.301  1.00  0.64           H  
ATOM    546  HZ3 TRP A  36      -2.441  18.810  -0.432  1.00  0.64           H  
ATOM    547  HH2 TRP A  36      -0.134  18.446   0.306  1.00  0.64           H  
ATOM    548  N   VAL A  37      -4.938  18.493  -6.352  1.00  0.62           N  
ATOM    549  CA  VAL A  37      -6.313  18.699  -6.774  1.00  0.62           C  
ATOM    550  C   VAL A  37      -7.133  19.328  -5.647  1.00  0.62           C  
ATOM    551  O   VAL A  37      -6.758  19.252  -4.474  1.00  0.62           O  
ATOM    552  CB  VAL A  37      -6.933  17.352  -7.192  1.00  0.62           C  
ATOM    553  CG1 VAL A  37      -6.163  16.710  -8.345  1.00  0.62           C  
ATOM    554  CG2 VAL A  37      -6.910  16.457  -6.047  1.00  0.62           C  
ATOM    555  H   VAL A  37      -4.765  18.012  -5.468  1.00  0.62           H  
ATOM    556  HA  VAL A  37      -6.323  19.376  -7.625  1.00  0.62           H  
ATOM    557  HB  VAL A  37      -7.960  17.524  -7.527  1.00  0.62           H  
ATOM    558 1HG1 VAL A  37      -6.649  15.775  -8.607  1.00  0.62           H  
ATOM    559 2HG1 VAL A  37      -6.160  17.358  -9.191  1.00  0.62           H  
ATOM    560 3HG1 VAL A  37      -5.138  16.513  -8.045  1.00  0.62           H  
ATOM    561 1HG2 VAL A  37      -7.343  15.501  -6.294  1.00  0.62           H  
ATOM    562 2HG2 VAL A  37      -5.877  16.309  -5.745  1.00  0.62           H  
ATOM    563 3HG2 VAL A  37      -7.468  16.919  -5.251  1.00  0.62           H  
ATOM    564  N   ARG A  38      -8.289  19.887  -5.989  1.00  0.63           N  
ATOM    565  CA  ARG A  38      -9.165  20.503  -4.994  1.00  0.63           C  
ATOM    566  C   ARG A  38     -10.633  20.107  -5.098  1.00  0.63           C  
ATOM    567  O   ARG A  38     -11.193  20.022  -6.194  1.00  0.63           O  
ATOM    568  CB  ARG A  38      -9.078  22.004  -5.126  1.00  0.63           C  
ATOM    569  CG  ARG A  38      -9.853  22.756  -4.163  1.00  0.63           C  
ATOM    570  CD  ARG A  38      -9.617  24.204  -4.277  1.00  0.63           C  
ATOM    571  NE  ARG A  38     -10.157  24.807  -5.437  1.00  0.63           N  
ATOM    572  CZ  ARG A  38     -10.056  26.121  -5.642  1.00  0.63           C  
ATOM    573  NH1 ARG A  38      -9.429  26.853  -4.725  1.00  0.63           N  
ATOM    574  NH2 ARG A  38     -10.569  26.671  -6.734  1.00  0.63           N  
ATOM    575  H   ARG A  38      -8.533  19.942  -6.975  1.00  0.63           H  
ATOM    576  HA  ARG A  38      -8.811  20.218  -4.004  1.00  0.63           H  
ATOM    577 1HB  ARG A  38      -8.080  22.306  -4.998  1.00  0.63           H  
ATOM    578 2HB  ARG A  38      -9.388  22.306  -6.128  1.00  0.63           H  
ATOM    579 1HG  ARG A  38     -10.916  22.574  -4.308  1.00  0.63           H  
ATOM    580 2HG  ARG A  38      -9.547  22.427  -3.171  1.00  0.63           H  
ATOM    581 1HD  ARG A  38     -10.018  24.727  -3.412  1.00  0.63           H  
ATOM    582 2HD  ARG A  38      -8.566  24.367  -4.332  1.00  0.63           H  
ATOM    583  HE  ARG A  38     -10.629  24.236  -6.137  1.00  0.63           H  
ATOM    584 1HH1 ARG A  38      -9.026  26.415  -3.878  1.00  0.63           H  
ATOM    585 2HH1 ARG A  38      -9.338  27.874  -4.822  1.00  0.63           H  
ATOM    586 1HH2 ARG A  38     -11.034  26.073  -7.437  1.00  0.63           H  
ATOM    587 2HH2 ARG A  38     -10.490  27.662  -6.888  1.00  0.63           H  
ATOM    588  N   GLN A  39     -11.272  19.879  -3.947  1.00  0.65           N  
ATOM    589  CA  GLN A  39     -12.695  19.573  -3.938  1.00  0.65           C  
ATOM    590  C   GLN A  39     -13.504  20.374  -2.928  1.00  0.65           C  
ATOM    591  O   GLN A  39     -13.268  20.313  -1.716  1.00  0.65           O  
ATOM    592  CB  GLN A  39     -12.900  18.110  -3.614  1.00  0.65           C  
ATOM    593  CG  GLN A  39     -14.321  17.678  -3.666  1.00  0.65           C  
ATOM    594  CD  GLN A  39     -14.495  16.200  -3.439  1.00  0.65           C  
ATOM    595  OE1 GLN A  39     -13.756  15.527  -2.685  1.00  0.65           O  
ATOM    596  NE2 GLN A  39     -15.500  15.662  -4.124  1.00  0.65           N  
ATOM    597  H   GLN A  39     -10.757  19.904  -3.067  1.00  0.65           H  
ATOM    598  HA  GLN A  39     -13.103  19.781  -4.928  1.00  0.65           H  
ATOM    599 1HB  GLN A  39     -12.309  17.499  -4.280  1.00  0.65           H  
ATOM    600 2HB  GLN A  39     -12.562  17.938  -2.597  1.00  0.65           H  
ATOM    601 1HG  GLN A  39     -14.888  18.213  -2.903  1.00  0.65           H  
ATOM    602 2HG  GLN A  39     -14.722  17.924  -4.655  1.00  0.65           H  
ATOM    603 1HE2 GLN A  39     -15.701  14.687  -4.049  1.00  0.65           H  
ATOM    604 2HE2 GLN A  39     -16.069  16.271  -4.735  1.00  0.65           H  
ATOM    605  N   ARG A  40     -14.464  21.137  -3.426  1.00  0.68           N  
ATOM    606  CA  ARG A  40     -15.348  21.886  -2.552  1.00  0.68           C  
ATOM    607  C   ARG A  40     -16.555  20.985  -2.295  1.00  0.68           C  
ATOM    608  O   ARG A  40     -16.906  20.215  -3.190  1.00  0.68           O  
ATOM    609  CB  ARG A  40     -15.754  23.200  -3.186  1.00  0.68           C  
ATOM    610  CG  ARG A  40     -14.616  24.154  -3.377  1.00  0.68           C  
ATOM    611  CD  ARG A  40     -15.023  25.426  -3.986  1.00  0.68           C  
ATOM    612  NE  ARG A  40     -15.848  26.230  -3.093  1.00  0.68           N  
ATOM    613  CZ  ARG A  40     -16.389  27.415  -3.446  1.00  0.68           C  
ATOM    614  NH1 ARG A  40     -16.174  27.866  -4.655  1.00  0.68           N  
ATOM    615  NH2 ARG A  40     -17.119  28.121  -2.583  1.00  0.68           N  
ATOM    616  H   ARG A  40     -14.596  21.178  -4.428  1.00  0.68           H  
ATOM    617  HA  ARG A  40     -14.811  22.109  -1.638  1.00  0.68           H  
ATOM    618 1HB  ARG A  40     -16.189  23.014  -4.163  1.00  0.68           H  
ATOM    619 2HB  ARG A  40     -16.511  23.693  -2.575  1.00  0.68           H  
ATOM    620 1HG  ARG A  40     -14.218  24.389  -2.406  1.00  0.68           H  
ATOM    621 2HG  ARG A  40     -13.839  23.699  -3.991  1.00  0.68           H  
ATOM    622 1HD  ARG A  40     -14.131  26.007  -4.234  1.00  0.68           H  
ATOM    623 2HD  ARG A  40     -15.593  25.230  -4.893  1.00  0.68           H  
ATOM    624  HE  ARG A  40     -16.002  25.891  -2.151  1.00  0.68           H  
ATOM    625 1HH1 ARG A  40     -15.612  27.338  -5.300  1.00  0.68           H  
ATOM    626 2HH1 ARG A  40     -16.559  28.771  -4.942  1.00  0.68           H  
ATOM    627 1HH2 ARG A  40     -17.274  27.772  -1.651  1.00  0.68           H  
ATOM    628 2HH2 ARG A  40     -17.504  29.046  -2.857  1.00  0.68           H  
ATOM    629  N   PRO A  41     -17.201  21.026  -1.127  1.00  0.71           N  
ATOM    630  CA  PRO A  41     -18.387  20.247  -0.847  1.00  0.71           C  
ATOM    631  C   PRO A  41     -19.434  20.490  -1.918  1.00  0.71           C  
ATOM    632  O   PRO A  41     -19.689  21.630  -2.300  1.00  0.71           O  
ATOM    633  CB  PRO A  41     -18.827  20.809   0.509  1.00  0.71           C  
ATOM    634  CG  PRO A  41     -17.536  21.275   1.155  1.00  0.71           C  
ATOM    635  CD  PRO A  41     -16.712  21.839   0.009  1.00  0.71           C  
ATOM    636  HA  PRO A  41     -18.121  19.183  -0.783  1.00  0.71           H  
ATOM    637 1HB  PRO A  41     -19.553  21.622   0.360  1.00  0.71           H  
ATOM    638 2HB  PRO A  41     -19.338  20.027   1.089  1.00  0.71           H  
ATOM    639 1HG  PRO A  41     -17.750  22.024   1.934  1.00  0.71           H  
ATOM    640 2HG  PRO A  41     -17.038  20.431   1.655  1.00  0.71           H  
ATOM    641 1HD  PRO A  41     -16.913  22.908  -0.148  1.00  0.71           H  
ATOM    642 2HD  PRO A  41     -15.658  21.631   0.239  1.00  0.71           H  
ATOM    643  N   GLY A  42     -20.061  19.416  -2.383  1.00  0.74           N  
ATOM    644  CA  GLY A  42     -21.079  19.509  -3.426  1.00  0.74           C  
ATOM    645  C   GLY A  42     -20.510  19.550  -4.854  1.00  0.74           C  
ATOM    646  O   GLY A  42     -21.278  19.602  -5.817  1.00  0.74           O  
ATOM    647  H   GLY A  42     -19.816  18.506  -2.021  1.00  0.74           H  
ATOM    648 1HA  GLY A  42     -21.756  18.661  -3.336  1.00  0.74           H  
ATOM    649 2HA  GLY A  42     -21.677  20.403  -3.257  1.00  0.74           H  
ATOM    650  N   HIS A  43     -19.182  19.477  -5.000  1.00  0.76           N  
ATOM    651  CA  HIS A  43     -18.549  19.553  -6.318  1.00  0.76           C  
ATOM    652  C   HIS A  43     -17.554  18.423  -6.590  1.00  0.76           C  
ATOM    653  O   HIS A  43     -17.091  17.735  -5.672  1.00  0.76           O  
ATOM    654  CB  HIS A  43     -17.801  20.883  -6.472  1.00  0.76           C  
ATOM    655  CG  HIS A  43     -18.668  22.099  -6.397  1.00  0.76           C  
ATOM    656  ND1 HIS A  43     -19.333  22.611  -7.494  1.00  0.76           N  
ATOM    657  CD2 HIS A  43     -18.980  22.905  -5.358  1.00  0.76           C  
ATOM    658  CE1 HIS A  43     -20.017  23.681  -7.128  1.00  0.76           C  
ATOM    659  NE2 HIS A  43     -19.819  23.881  -5.839  1.00  0.76           N  
ATOM    660  H   HIS A  43     -18.576  19.453  -4.180  1.00  0.76           H  
ATOM    661  HA  HIS A  43     -19.315  19.504  -7.089  1.00  0.76           H  
ATOM    662 1HB  HIS A  43     -17.049  20.959  -5.687  1.00  0.76           H  
ATOM    663 2HB  HIS A  43     -17.270  20.894  -7.423  1.00  0.76           H  
ATOM    664  HD2 HIS A  43     -18.633  22.798  -4.331  1.00  0.76           H  
ATOM    665  HE1 HIS A  43     -20.639  24.292  -7.780  1.00  0.76           H  
ATOM    666  HE2 HIS A  43     -20.219  24.626  -5.286  1.00  0.76           H  
ATOM    667  N   ASP A  44     -17.265  18.218  -7.880  1.00  0.76           N  
ATOM    668  CA  ASP A  44     -16.244  17.277  -8.335  1.00  0.76           C  
ATOM    669  C   ASP A  44     -14.871  17.925  -8.203  1.00  0.76           C  
ATOM    670  O   ASP A  44     -14.771  19.114  -7.897  1.00  0.76           O  
ATOM    671  CB  ASP A  44     -16.515  16.829  -9.780  1.00  0.76           C  
ATOM    672  CG  ASP A  44     -15.847  15.467 -10.170  1.00  0.76           C  
ATOM    673  OD1 ASP A  44     -15.086  14.947  -9.376  1.00  0.76           O  
ATOM    674  OD2 ASP A  44     -16.129  14.970 -11.237  1.00  0.76           O  
ATOM    675  H   ASP A  44     -17.736  18.786  -8.571  1.00  0.76           H  
ATOM    676  HA  ASP A  44     -16.267  16.395  -7.694  1.00  0.76           H  
ATOM    677 1HB  ASP A  44     -17.590  16.744  -9.939  1.00  0.76           H  
ATOM    678 2HB  ASP A  44     -16.145  17.595 -10.465  1.00  0.76           H  
ATOM    679  N   LEU A  45     -13.829  17.140  -8.418  1.00  0.75           N  
ATOM    680  CA  LEU A  45     -12.457  17.626  -8.306  1.00  0.75           C  
ATOM    681  C   LEU A  45     -11.975  18.544  -9.431  1.00  0.75           C  
ATOM    682  O   LEU A  45     -12.202  18.294 -10.617  1.00  0.75           O  
ATOM    683  CB  LEU A  45     -11.505  16.435  -8.225  1.00  0.75           C  
ATOM    684  CG  LEU A  45     -11.234  15.911  -6.822  1.00  0.75           C  
ATOM    685  CD1 LEU A  45     -12.515  15.383  -6.227  1.00  0.75           C  
ATOM    686  CD2 LEU A  45     -10.192  14.826  -6.896  1.00  0.75           C  
ATOM    687  H   LEU A  45     -14.023  16.169  -8.669  1.00  0.75           H  
ATOM    688  HA  LEU A  45     -12.387  18.182  -7.374  1.00  0.75           H  
ATOM    689 1HB  LEU A  45     -11.926  15.619  -8.814  1.00  0.75           H  
ATOM    690 2HB  LEU A  45     -10.550  16.727  -8.665  1.00  0.75           H  
ATOM    691  HG  LEU A  45     -10.867  16.729  -6.195  1.00  0.75           H  
ATOM    692 1HD1 LEU A  45     -12.322  15.013  -5.218  1.00  0.75           H  
ATOM    693 2HD1 LEU A  45     -13.249  16.183  -6.190  1.00  0.75           H  
ATOM    694 3HD1 LEU A  45     -12.898  14.571  -6.845  1.00  0.75           H  
ATOM    695 1HD2 LEU A  45      -9.979  14.452  -5.892  1.00  0.75           H  
ATOM    696 2HD2 LEU A  45     -10.562  14.012  -7.518  1.00  0.75           H  
ATOM    697 3HD2 LEU A  45      -9.296  15.231  -7.336  1.00  0.75           H  
ATOM    698  N   GLU A  46     -11.226  19.570  -9.031  1.00  0.73           N  
ATOM    699  CA  GLU A  46     -10.567  20.517  -9.926  1.00  0.73           C  
ATOM    700  C   GLU A  46      -9.058  20.325  -9.848  1.00  0.73           C  
ATOM    701  O   GLU A  46      -8.493  20.306  -8.757  1.00  0.73           O  
ATOM    702  CB  GLU A  46     -10.917  21.956  -9.508  1.00  0.73           C  
ATOM    703  CG  GLU A  46     -10.314  23.079 -10.378  1.00  0.73           C  
ATOM    704  CD  GLU A  46     -10.702  24.496  -9.908  1.00  0.73           C  
ATOM    705  OE1 GLU A  46     -11.314  24.617  -8.859  1.00  0.73           O  
ATOM    706  OE2 GLU A  46     -10.389  25.449 -10.603  1.00  0.73           O  
ATOM    707  H   GLU A  46     -11.129  19.712  -8.027  1.00  0.73           H  
ATOM    708  HA  GLU A  46     -10.897  20.334 -10.948  1.00  0.73           H  
ATOM    709 1HB  GLU A  46     -12.001  22.077  -9.515  1.00  0.73           H  
ATOM    710 2HB  GLU A  46     -10.582  22.120  -8.481  1.00  0.73           H  
ATOM    711 1HG  GLU A  46      -9.227  22.992 -10.353  1.00  0.73           H  
ATOM    712 2HG  GLU A  46     -10.635  22.939 -11.408  1.00  0.73           H  
ATOM    713  N   TRP A  47      -8.369  20.146 -10.970  1.00  0.71           N  
ATOM    714  CA  TRP A  47      -6.922  19.987 -10.816  1.00  0.71           C  
ATOM    715  C   TRP A  47      -6.290  21.350 -10.534  1.00  0.71           C  
ATOM    716  O   TRP A  47      -6.666  22.346 -11.152  1.00  0.71           O  
ATOM    717  CB  TRP A  47      -6.277  19.306 -12.038  1.00  0.71           C  
ATOM    718  CG  TRP A  47      -6.671  17.827 -12.180  1.00  0.71           C  
ATOM    719  CD1 TRP A  47      -7.683  17.184 -11.515  1.00  0.71           C  
ATOM    720  CD2 TRP A  47      -6.029  16.807 -13.004  1.00  0.71           C  
ATOM    721  NE1 TRP A  47      -7.727  15.860 -11.880  1.00  0.71           N  
ATOM    722  CE2 TRP A  47      -6.724  15.610 -12.789  1.00  0.71           C  
ATOM    723  CE3 TRP A  47      -4.940  16.815 -13.890  1.00  0.71           C  
ATOM    724  CZ2 TRP A  47      -6.371  14.424 -13.436  1.00  0.71           C  
ATOM    725  CZ3 TRP A  47      -4.586  15.626 -14.533  1.00  0.71           C  
ATOM    726  CH2 TRP A  47      -5.283  14.463 -14.315  1.00  0.71           C  
ATOM    727  H   TRP A  47      -8.819  20.137 -11.875  1.00  0.71           H  
ATOM    728  HA  TRP A  47      -6.732  19.356  -9.958  1.00  0.71           H  
ATOM    729 1HB  TRP A  47      -6.569  19.832 -12.947  1.00  0.71           H  
ATOM    730 2HB  TRP A  47      -5.191  19.370 -11.954  1.00  0.71           H  
ATOM    731  HD1 TRP A  47      -8.359  17.650 -10.802  1.00  0.71           H  
ATOM    732  HE1 TRP A  47      -8.388  15.179 -11.535  1.00  0.71           H  
ATOM    733  HE3 TRP A  47      -4.382  17.732 -14.072  1.00  0.71           H  
ATOM    734  HZ2 TRP A  47      -6.908  13.490 -13.269  1.00  0.71           H  
ATOM    735  HZ3 TRP A  47      -3.742  15.646 -15.216  1.00  0.71           H  
ATOM    736  HH2 TRP A  47      -4.978  13.549 -14.832  1.00  0.71           H  
ATOM    737  N   ILE A  48      -5.289  21.384  -9.651  1.00  0.70           N  
ATOM    738  CA  ILE A  48      -4.574  22.622  -9.344  1.00  0.70           C  
ATOM    739  C   ILE A  48      -3.283  22.741 -10.123  1.00  0.70           C  
ATOM    740  O   ILE A  48      -3.003  23.789 -10.710  1.00  0.70           O  
ATOM    741  CB  ILE A  48      -4.229  22.715  -7.856  1.00  0.70           C  
ATOM    742  CG1 ILE A  48      -5.443  22.769  -7.038  1.00  0.70           C  
ATOM    743  CG2 ILE A  48      -3.321  23.902  -7.576  1.00  0.70           C  
ATOM    744  CD1 ILE A  48      -5.129  22.628  -5.622  1.00  0.70           C  
ATOM    745  H   ILE A  48      -5.008  20.538  -9.162  1.00  0.70           H  
ATOM    746  HA  ILE A  48      -5.208  23.453  -9.607  1.00  0.70           H  
ATOM    747  HB  ILE A  48      -3.697  21.822  -7.565  1.00  0.70           H  
ATOM    748 1HG1 ILE A  48      -5.935  23.706  -7.189  1.00  0.70           H  
ATOM    749 2HG1 ILE A  48      -6.122  21.968  -7.334  1.00  0.70           H  
ATOM    750 1HG2 ILE A  48      -3.073  23.922  -6.523  1.00  0.70           H  
ATOM    751 2HG2 ILE A  48      -2.407  23.812  -8.160  1.00  0.70           H  
ATOM    752 3HG2 ILE A  48      -3.824  24.808  -7.839  1.00  0.70           H  
ATOM    753 1HD1 ILE A  48      -6.015  22.677  -5.072  1.00  0.70           H  
ATOM    754 2HD1 ILE A  48      -4.645  21.669  -5.447  1.00  0.70           H  
ATOM    755 3HD1 ILE A  48      -4.470  23.434  -5.314  1.00  0.70           H  
ATOM    756  N   GLY A  49      -2.481  21.677 -10.083  1.00  0.71           N  
ATOM    757  CA  GLY A  49      -1.170  21.676 -10.736  1.00  0.71           C  
ATOM    758  C   GLY A  49      -0.354  20.431 -10.403  1.00  0.71           C  
ATOM    759  O   GLY A  49      -0.878  19.461  -9.843  1.00  0.71           O  
ATOM    760  H   GLY A  49      -2.805  20.860  -9.564  1.00  0.71           H  
ATOM    761 1HA  GLY A  49      -1.298  21.748 -11.816  1.00  0.71           H  
ATOM    762 2HA  GLY A  49      -0.613  22.559 -10.425  1.00  0.71           H  
ATOM    763  N   TYR A  50       0.922  20.442 -10.788  1.00  0.73           N  
ATOM    764  CA  TYR A  50       1.781  19.286 -10.533  1.00  0.73           C  
ATOM    765  C   TYR A  50       3.263  19.583 -10.410  1.00  0.73           C  
ATOM    766  O   TYR A  50       3.756  20.641 -10.812  1.00  0.73           O  
ATOM    767  CB  TYR A  50       1.595  18.214 -11.598  1.00  0.73           C  
ATOM    768  CG  TYR A  50       1.992  18.573 -12.997  1.00  0.73           C  
ATOM    769  CD1 TYR A  50       3.290  18.338 -13.435  1.00  0.73           C  
ATOM    770  CD2 TYR A  50       1.050  19.100 -13.864  1.00  0.73           C  
ATOM    771  CE1 TYR A  50       3.651  18.649 -14.727  1.00  0.73           C  
ATOM    772  CE2 TYR A  50       1.404  19.410 -15.163  1.00  0.73           C  
ATOM    773  CZ  TYR A  50       2.705  19.192 -15.598  1.00  0.73           C  
ATOM    774  OH  TYR A  50       3.079  19.539 -16.892  1.00  0.73           O  
ATOM    775  H   TYR A  50       1.290  21.284 -11.232  1.00  0.73           H  
ATOM    776  HA  TYR A  50       1.481  18.861  -9.577  1.00  0.73           H  
ATOM    777 1HB  TYR A  50       2.128  17.312 -11.307  1.00  0.73           H  
ATOM    778 2HB  TYR A  50       0.571  17.979 -11.614  1.00  0.73           H  
ATOM    779  HD1 TYR A  50       4.026  17.915 -12.749  1.00  0.73           H  
ATOM    780  HD2 TYR A  50       0.030  19.273 -13.519  1.00  0.73           H  
ATOM    781  HE1 TYR A  50       4.672  18.475 -15.062  1.00  0.73           H  
ATOM    782  HE2 TYR A  50       0.667  19.837 -15.845  1.00  0.73           H  
ATOM    783  HH  TYR A  50       2.881  20.505 -17.051  1.00  0.73           H  
ATOM    784  N   ILE A  51       3.969  18.605  -9.850  1.00  0.77           N  
ATOM    785  CA  ILE A  51       5.411  18.629  -9.699  1.00  0.77           C  
ATOM    786  C   ILE A  51       6.024  17.326 -10.186  1.00  0.77           C  
ATOM    787  O   ILE A  51       5.528  16.246  -9.849  1.00  0.77           O  
ATOM    788  CB  ILE A  51       5.810  18.736  -8.232  1.00  0.77           C  
ATOM    789  CG1 ILE A  51       5.204  19.889  -7.575  1.00  0.77           C  
ATOM    790  CG2 ILE A  51       7.348  18.892  -8.130  1.00  0.77           C  
ATOM    791  CD1 ILE A  51       5.375  19.751  -6.125  1.00  0.77           C  
ATOM    792  H   ILE A  51       3.461  17.792  -9.506  1.00  0.77           H  
ATOM    793  HA  ILE A  51       5.823  19.453 -10.271  1.00  0.77           H  
ATOM    794  HB  ILE A  51       5.495  17.840  -7.696  1.00  0.77           H  
ATOM    795 1HG1 ILE A  51       5.687  20.810  -7.913  1.00  0.77           H  
ATOM    796 2HG1 ILE A  51       4.146  19.942  -7.790  1.00  0.77           H  
ATOM    797 1HG2 ILE A  51       7.628  18.975  -7.099  1.00  0.77           H  
ATOM    798 2HG2 ILE A  51       7.853  18.045  -8.557  1.00  0.77           H  
ATOM    799 3HG2 ILE A  51       7.655  19.799  -8.660  1.00  0.77           H  
ATOM    800 1HD1 ILE A  51       4.949  20.578  -5.578  1.00  0.77           H  
ATOM    801 2HD1 ILE A  51       4.894  18.839  -5.811  1.00  0.77           H  
ATOM    802 3HD1 ILE A  51       6.420  19.691  -5.927  1.00  0.77           H  
ATOM    803  N   ASN A  52       7.109  17.394 -10.943  1.00  0.83           N  
ATOM    804  CA  ASN A  52       7.828  16.181 -11.300  1.00  0.83           C  
ATOM    805  C   ASN A  52       9.212  16.203 -10.638  1.00  0.83           C  
ATOM    806  O   ASN A  52      10.169  16.660 -11.278  1.00  0.83           O  
ATOM    807  CB  ASN A  52       7.980  16.031 -12.787  1.00  0.83           C  
ATOM    808  CG  ASN A  52       8.665  14.731 -13.138  1.00  0.83           C  
ATOM    809  OD1 ASN A  52       9.490  14.198 -12.359  1.00  0.83           O  
ATOM    810  ND2 ASN A  52       8.347  14.203 -14.296  1.00  0.83           N  
ATOM    811  H   ASN A  52       7.451  18.307 -11.244  1.00  0.83           H  
ATOM    812  HA  ASN A  52       7.267  15.316 -10.964  1.00  0.83           H  
ATOM    813 1HB  ASN A  52       6.994  16.054 -13.260  1.00  0.83           H  
ATOM    814 2HB  ASN A  52       8.561  16.866 -13.186  1.00  0.83           H  
ATOM    815 1HD2 ASN A  52       8.763  13.341 -14.590  1.00  0.83           H  
ATOM    816 2HD2 ASN A  52       7.683  14.659 -14.890  1.00  0.83           H  
ATOM    817  N   PRO A  53       9.377  15.613  -9.426  1.00  0.88           N  
ATOM    818  CA  PRO A  53      10.550  15.631  -8.572  1.00  0.88           C  
ATOM    819  C   PRO A  53      11.801  15.086  -9.249  1.00  0.88           C  
ATOM    820  O   PRO A  53      12.906  15.318  -8.763  1.00  0.88           O  
ATOM    821  CB  PRO A  53      10.139  14.713  -7.411  1.00  0.88           C  
ATOM    822  CG  PRO A  53       8.674  14.752  -7.384  1.00  0.88           C  
ATOM    823  CD  PRO A  53       8.280  14.835  -8.818  1.00  0.88           C  
ATOM    824  HA  PRO A  53      10.718  16.654  -8.210  1.00  0.88           H  
ATOM    825 1HB  PRO A  53      10.490  13.728  -7.597  1.00  0.88           H  
ATOM    826 2HB  PRO A  53      10.606  15.054  -6.483  1.00  0.88           H  
ATOM    827 1HG  PRO A  53       8.279  13.835  -6.902  1.00  0.88           H  
ATOM    828 2HG  PRO A  53       8.314  15.604  -6.792  1.00  0.88           H  
ATOM    829 1HD  PRO A  53       8.239  13.849  -9.270  1.00  0.88           H  
ATOM    830 2HD  PRO A  53       7.353  15.331  -8.815  1.00  0.88           H  
ATOM    831  N   SER A  54      11.652  14.331 -10.350  1.00  0.92           N  
ATOM    832  CA  SER A  54      12.832  13.790 -11.023  1.00  0.92           C  
ATOM    833  C   SER A  54      13.619  14.913 -11.705  1.00  0.92           C  
ATOM    834  O   SER A  54      14.791  14.742 -12.052  1.00  0.92           O  
ATOM    835  CB  SER A  54      12.446  12.751 -12.067  1.00  0.92           C  
ATOM    836  OG  SER A  54      11.828  13.332 -13.178  1.00  0.92           O  
ATOM    837  H   SER A  54      10.739  14.166 -10.775  1.00  0.92           H  
ATOM    838  HA  SER A  54      13.470  13.315 -10.276  1.00  0.92           H  
ATOM    839 1HB  SER A  54      13.333  12.205 -12.379  1.00  0.92           H  
ATOM    840 2HB  SER A  54      11.762  12.040 -11.631  1.00  0.92           H  
ATOM    841  HG  SER A  54      10.952  13.604 -12.877  1.00  0.92           H  
ATOM    842  N   SER A  55      12.953  16.059 -11.919  1.00  0.93           N  
ATOM    843  CA  SER A  55      13.545  17.222 -12.559  1.00  0.93           C  
ATOM    844  C   SER A  55      13.328  18.458 -11.704  1.00  0.93           C  
ATOM    845  O   SER A  55      14.039  19.457 -11.821  1.00  0.93           O  
ATOM    846  CB  SER A  55      12.868  17.455 -13.885  1.00  0.93           C  
ATOM    847  OG  SER A  55      11.508  17.791 -13.681  1.00  0.93           O  
ATOM    848  H   SER A  55      11.988  16.132 -11.609  1.00  0.93           H  
ATOM    849  HA  SER A  55      14.614  17.057 -12.692  1.00  0.93           H  
ATOM    850 1HB  SER A  55      13.371  18.254 -14.426  1.00  0.93           H  
ATOM    851 2HB  SER A  55      12.934  16.550 -14.486  1.00  0.93           H  
ATOM    852  HG  SER A  55      11.151  17.128 -13.054  1.00  0.93           H  
ATOM    853  N   GLY A  56      12.306  18.379 -10.857  1.00  0.90           N  
ATOM    854  CA  GLY A  56      11.854  19.488 -10.026  1.00  0.90           C  
ATOM    855  C   GLY A  56      10.866  20.415 -10.754  1.00  0.90           C  
ATOM    856  O   GLY A  56      10.393  21.394 -10.176  1.00  0.90           O  
ATOM    857  H   GLY A  56      11.773  17.518 -10.830  1.00  0.90           H  
ATOM    858 1HA  GLY A  56      11.375  19.084  -9.134  1.00  0.90           H  
ATOM    859 2HA  GLY A  56      12.716  20.062  -9.691  1.00  0.90           H  
ATOM    860  N   TYR A  57      10.557  20.113 -12.018  1.00  0.86           N  
ATOM    861  CA  TYR A  57       9.642  20.918 -12.825  1.00  0.86           C  
ATOM    862  C   TYR A  57       8.256  21.013 -12.228  1.00  0.86           C  
ATOM    863  O   TYR A  57       7.687  20.014 -11.783  1.00  0.86           O  
ATOM    864  CB  TYR A  57       9.514  20.336 -14.238  1.00  0.86           C  
ATOM    865  CG  TYR A  57       8.486  21.043 -15.149  1.00  0.86           C  
ATOM    866  CD1 TYR A  57       8.774  22.255 -15.763  1.00  0.86           C  
ATOM    867  CD2 TYR A  57       7.240  20.449 -15.359  1.00  0.86           C  
ATOM    868  CE1 TYR A  57       7.822  22.862 -16.584  1.00  0.86           C  
ATOM    869  CE2 TYR A  57       6.300  21.057 -16.174  1.00  0.86           C  
ATOM    870  CZ  TYR A  57       6.578  22.254 -16.786  1.00  0.86           C  
ATOM    871  OH  TYR A  57       5.631  22.870 -17.613  1.00  0.86           O  
ATOM    872  H   TYR A  57      10.976  19.298 -12.456  1.00  0.86           H  
ATOM    873  HA  TYR A  57      10.043  21.930 -12.892  1.00  0.86           H  
ATOM    874 1HB  TYR A  57      10.487  20.372 -14.730  1.00  0.86           H  
ATOM    875 2HB  TYR A  57       9.232  19.286 -14.165  1.00  0.86           H  
ATOM    876  HD1 TYR A  57       9.742  22.729 -15.607  1.00  0.86           H  
ATOM    877  HD2 TYR A  57       7.006  19.500 -14.878  1.00  0.86           H  
ATOM    878  HE1 TYR A  57       8.048  23.811 -17.065  1.00  0.86           H  
ATOM    879  HE2 TYR A  57       5.336  20.588 -16.334  1.00  0.86           H  
ATOM    880  HH  TYR A  57       4.717  22.520 -17.437  1.00  0.86           H  
ATOM    881  N   SER A  58       7.692  22.214 -12.231  1.00  0.80           N  
ATOM    882  CA  SER A  58       6.331  22.367 -11.748  1.00  0.80           C  
ATOM    883  C   SER A  58       5.469  23.000 -12.815  1.00  0.80           C  
ATOM    884  O   SER A  58       5.972  23.740 -13.662  1.00  0.80           O  
ATOM    885  CB  SER A  58       6.274  23.207 -10.483  1.00  0.80           C  
ATOM    886  OG  SER A  58       6.668  24.549 -10.701  1.00  0.80           O  
ATOM    887  H   SER A  58       8.201  23.011 -12.584  1.00  0.80           H  
ATOM    888  HA  SER A  58       5.925  21.386 -11.533  1.00  0.80           H  
ATOM    889 1HB  SER A  58       5.247  23.191 -10.109  1.00  0.80           H  
ATOM    890 2HB  SER A  58       6.900  22.757  -9.710  1.00  0.80           H  
ATOM    891  HG  SER A  58       6.260  25.041 -10.000  1.00  0.80           H  
ATOM    892  N   ASP A  59       4.163  22.784 -12.709  1.00  0.74           N  
ATOM    893  CA  ASP A  59       3.231  23.397 -13.635  1.00  0.74           C  
ATOM    894  C   ASP A  59       1.906  23.636 -12.940  1.00  0.74           C  
ATOM    895  O   ASP A  59       1.663  23.112 -11.849  1.00  0.74           O  
ATOM    896  CB  ASP A  59       3.042  22.464 -14.810  1.00  0.74           C  
ATOM    897  CG  ASP A  59       2.650  23.090 -16.108  1.00  0.74           C  
ATOM    898  OD1 ASP A  59       2.148  24.202 -16.109  1.00  0.74           O  
ATOM    899  OD2 ASP A  59       2.901  22.441 -17.130  1.00  0.74           O  
ATOM    900  H   ASP A  59       3.840  22.143 -11.986  1.00  0.74           H  
ATOM    901  HA  ASP A  59       3.634  24.351 -13.973  1.00  0.74           H  
ATOM    902 1HB  ASP A  59       3.930  21.873 -14.943  1.00  0.74           H  
ATOM    903 2HB  ASP A  59       2.256  21.809 -14.532  1.00  0.74           H  
ATOM    904  N   TYR A  60       1.054  24.437 -13.579  1.00  0.70           N  
ATOM    905  CA  TYR A  60      -0.195  24.866 -12.934  1.00  0.70           C  
ATOM    906  C   TYR A  60      -1.406  24.920 -13.867  1.00  0.70           C  
ATOM    907  O   TYR A  60      -1.278  25.216 -15.058  1.00  0.70           O  
ATOM    908  CB  TYR A  60       0.047  26.252 -12.318  1.00  0.70           C  
ATOM    909  CG  TYR A  60       1.280  26.279 -11.410  1.00  0.70           C  
ATOM    910  CD1 TYR A  60       2.525  26.546 -11.994  1.00  0.70           C  
ATOM    911  CD2 TYR A  60       1.207  26.018 -10.057  1.00  0.70           C  
ATOM    912  CE1 TYR A  60       3.673  26.512 -11.247  1.00  0.70           C  
ATOM    913  CE2 TYR A  60       2.373  26.006  -9.314  1.00  0.70           C  
ATOM    914  CZ  TYR A  60       3.601  26.234  -9.904  1.00  0.70           C  
ATOM    915  OH  TYR A  60       4.774  26.181  -9.160  1.00  0.70           O  
ATOM    916  H   TYR A  60       1.319  24.748 -14.521  1.00  0.70           H  
ATOM    917  HA  TYR A  60      -0.433  24.165 -12.140  1.00  0.70           H  
ATOM    918 1HB  TYR A  60       0.188  26.978 -13.109  1.00  0.70           H  
ATOM    919 2HB  TYR A  60      -0.828  26.560 -11.736  1.00  0.70           H  
ATOM    920  HD1 TYR A  60       2.587  26.753 -13.064  1.00  0.70           H  
ATOM    921  HD2 TYR A  60       0.246  25.818  -9.580  1.00  0.70           H  
ATOM    922  HE1 TYR A  60       4.638  26.694 -11.720  1.00  0.70           H  
ATOM    923  HE2 TYR A  60       2.322  25.810  -8.273  1.00  0.70           H  
ATOM    924  HH  TYR A  60       5.487  25.889  -9.741  1.00  0.70           H  
ATOM    925  N   ASN A  61      -2.598  24.721 -13.308  1.00  0.68           N  
ATOM    926  CA  ASN A  61      -3.823  24.899 -14.076  1.00  0.68           C  
ATOM    927  C   ASN A  61      -4.104  26.394 -14.203  1.00  0.68           C  
ATOM    928  O   ASN A  61      -3.608  27.211 -13.425  1.00  0.68           O  
ATOM    929  CB  ASN A  61      -4.989  24.144 -13.456  1.00  0.68           C  
ATOM    930  CG  ASN A  61      -6.159  23.900 -14.411  1.00  0.68           C  
ATOM    931  OD1 ASN A  61      -6.174  24.380 -15.560  1.00  0.68           O  
ATOM    932  ND2 ASN A  61      -7.142  23.173 -13.938  1.00  0.68           N  
ATOM    933  H   ASN A  61      -2.660  24.447 -12.332  1.00  0.68           H  
ATOM    934  HA  ASN A  61      -3.665  24.511 -15.083  1.00  0.68           H  
ATOM    935 1HB  ASN A  61      -4.636  23.177 -13.088  1.00  0.68           H  
ATOM    936 2HB  ASN A  61      -5.357  24.678 -12.605  1.00  0.68           H  
ATOM    937 1HD2 ASN A  61      -7.943  22.977 -14.501  1.00  0.68           H  
ATOM    938 2HD2 ASN A  61      -7.088  22.828 -12.981  1.00  0.68           H  
ATOM    939  N   GLN A  62      -4.953  26.749 -15.149  1.00  0.67           N  
ATOM    940  CA  GLN A  62      -5.224  28.151 -15.473  1.00  0.67           C  
ATOM    941  C   GLN A  62      -5.782  29.000 -14.333  1.00  0.67           C  
ATOM    942  O   GLN A  62      -5.526  30.199 -14.274  1.00  0.67           O  
ATOM    943  CB  GLN A  62      -6.144  28.234 -16.688  1.00  0.67           C  
ATOM    944  CG  GLN A  62      -6.309  29.638 -17.243  1.00  0.67           C  
ATOM    945  CD  GLN A  62      -4.972  30.203 -17.774  1.00  0.67           C  
ATOM    946  OE1 GLN A  62      -4.189  29.501 -18.450  1.00  0.67           O  
ATOM    947  NE2 GLN A  62      -4.720  31.478 -17.484  1.00  0.67           N  
ATOM    948  H   GLN A  62      -5.379  26.005 -15.693  1.00  0.67           H  
ATOM    949  HA  GLN A  62      -4.277  28.602 -15.759  1.00  0.67           H  
ATOM    950 1HB  GLN A  62      -5.763  27.593 -17.481  1.00  0.67           H  
ATOM    951 2HB  GLN A  62      -7.134  27.866 -16.414  1.00  0.67           H  
ATOM    952 1HG  GLN A  62      -7.027  29.615 -18.061  1.00  0.67           H  
ATOM    953 2HG  GLN A  62      -6.669  30.290 -16.445  1.00  0.67           H  
ATOM    954 1HE2 GLN A  62      -3.881  31.917 -17.804  1.00  0.67           H  
ATOM    955 2HE2 GLN A  62      -5.379  32.005 -16.944  1.00  0.67           H  
ATOM    956  N   ASN A  63      -6.525  28.400 -13.416  1.00  0.67           N  
ATOM    957  CA  ASN A  63      -7.129  29.173 -12.334  1.00  0.67           C  
ATOM    958  C   ASN A  63      -6.188  29.391 -11.143  1.00  0.67           C  
ATOM    959  O   ASN A  63      -6.564  30.042 -10.167  1.00  0.67           O  
ATOM    960  CB  ASN A  63      -8.392  28.484 -11.857  1.00  0.67           C  
ATOM    961  CG  ASN A  63      -9.501  28.532 -12.864  1.00  0.67           C  
ATOM    962  OD1 ASN A  63      -9.578  29.444 -13.700  1.00  0.67           O  
ATOM    963  ND2 ASN A  63     -10.376  27.560 -12.804  1.00  0.67           N  
ATOM    964  H   ASN A  63      -6.693  27.408 -13.481  1.00  0.67           H  
ATOM    965  HA  ASN A  63      -7.390  30.158 -12.723  1.00  0.67           H  
ATOM    966 1HB  ASN A  63      -8.172  27.439 -11.632  1.00  0.67           H  
ATOM    967 2HB  ASN A  63      -8.731  28.948 -10.932  1.00  0.67           H  
ATOM    968 1HD2 ASN A  63     -11.141  27.535 -13.445  1.00  0.67           H  
ATOM    969 2HD2 ASN A  63     -10.288  26.826 -12.093  1.00  0.67           H  
ATOM    970  N   PHE A  64      -4.976  28.831 -11.209  1.00  0.67           N  
ATOM    971  CA  PHE A  64      -4.028  28.933 -10.109  1.00  0.67           C  
ATOM    972  C   PHE A  64      -2.690  29.582 -10.506  1.00  0.67           C  
ATOM    973  O   PHE A  64      -1.774  29.747  -9.680  1.00  0.67           O  
ATOM    974  CB  PHE A  64      -3.826  27.533  -9.564  1.00  0.67           C  
ATOM    975  CG  PHE A  64      -5.100  26.923  -9.088  1.00  0.67           C  
ATOM    976  CD1 PHE A  64      -5.827  26.135  -9.939  1.00  0.67           C  
ATOM    977  CD2 PHE A  64      -5.565  27.120  -7.798  1.00  0.67           C  
ATOM    978  CE1 PHE A  64      -7.003  25.547  -9.540  1.00  0.67           C  
ATOM    979  CE2 PHE A  64      -6.741  26.530  -7.387  1.00  0.67           C  
ATOM    980  CZ  PHE A  64      -7.462  25.740  -8.269  1.00  0.67           C  
ATOM    981  H   PHE A  64      -4.691  28.310 -12.038  1.00  0.67           H  
ATOM    982  HA  PHE A  64      -4.477  29.546  -9.328  1.00  0.67           H  
ATOM    983 1HB  PHE A  64      -3.402  26.889 -10.344  1.00  0.67           H  
ATOM    984 2HB  PHE A  64      -3.132  27.559  -8.741  1.00  0.67           H  
ATOM    985  HD1 PHE A  64      -5.453  25.988 -10.935  1.00  0.67           H  
ATOM    986  HD2 PHE A  64      -4.992  27.745  -7.110  1.00  0.67           H  
ATOM    987  HE1 PHE A  64      -7.569  24.920 -10.237  1.00  0.67           H  
ATOM    988  HE2 PHE A  64      -7.099  26.685  -6.373  1.00  0.67           H  
ATOM    989  HZ  PHE A  64      -8.390  25.264  -7.961  1.00  0.67           H  
ATOM    990  N   LYS A  65      -2.543  29.935 -11.779  1.00  0.66           N  
ATOM    991  CA  LYS A  65      -1.281  30.522 -12.211  1.00  0.66           C  
ATOM    992  C   LYS A  65      -1.044  31.840 -11.485  1.00  0.66           C  
ATOM    993  O   LYS A  65      -1.923  32.696 -11.429  1.00  0.66           O  
ATOM    994  CB  LYS A  65      -1.281  30.737 -13.729  1.00  0.66           C  
ATOM    995  CG  LYS A  65      -1.234  29.450 -14.546  1.00  0.66           C  
ATOM    996  CD  LYS A  65      -1.301  29.712 -16.039  1.00  0.66           C  
ATOM    997  CE  LYS A  65      -1.264  28.405 -16.831  1.00  0.66           C  
ATOM    998  NZ  LYS A  65      -1.469  28.637 -18.297  1.00  0.66           N  
ATOM    999  H   LYS A  65      -3.298  29.796 -12.439  1.00  0.66           H  
ATOM   1000  HA  LYS A  65      -0.471  29.838 -11.953  1.00  0.66           H  
ATOM   1001 1HB  LYS A  65      -2.187  31.275 -14.017  1.00  0.66           H  
ATOM   1002 2HB  LYS A  65      -0.428  31.353 -14.010  1.00  0.66           H  
ATOM   1003 1HG  LYS A  65      -0.316  28.914 -14.327  1.00  0.66           H  
ATOM   1004 2HG  LYS A  65      -2.065  28.829 -14.272  1.00  0.66           H  
ATOM   1005 1HD  LYS A  65      -2.227  30.236 -16.271  1.00  0.66           H  
ATOM   1006 2HD  LYS A  65      -0.463  30.336 -16.342  1.00  0.66           H  
ATOM   1007 1HE  LYS A  65      -0.297  27.927 -16.677  1.00  0.66           H  
ATOM   1008 2HE  LYS A  65      -2.046  27.737 -16.464  1.00  0.66           H  
ATOM   1009 1HZ  LYS A  65      -1.439  27.753 -18.780  1.00  0.66           H  
ATOM   1010 2HZ  LYS A  65      -2.402  29.069 -18.433  1.00  0.66           H  
ATOM   1011 3HZ  LYS A  65      -0.755  29.245 -18.658  1.00  0.66           H  
ATOM   1012  N   GLY A  66       0.142  31.990 -10.908  1.00  0.65           N  
ATOM   1013  CA  GLY A  66       0.523  33.206 -10.190  1.00  0.65           C  
ATOM   1014  C   GLY A  66      -0.009  33.261  -8.749  1.00  0.65           C  
ATOM   1015  O   GLY A  66       0.292  34.200  -8.012  1.00  0.65           O  
ATOM   1016  H   GLY A  66       0.811  31.236 -10.974  1.00  0.65           H  
ATOM   1017 1HA  GLY A  66       1.610  33.283 -10.175  1.00  0.65           H  
ATOM   1018 2HA  GLY A  66       0.156  34.071 -10.741  1.00  0.65           H  
ATOM   1019  N   LYS A  67      -0.797  32.260  -8.352  1.00  0.64           N  
ATOM   1020  CA  LYS A  67      -1.397  32.203  -7.024  1.00  0.64           C  
ATOM   1021  C   LYS A  67      -0.833  31.046  -6.214  1.00  0.64           C  
ATOM   1022  O   LYS A  67      -0.564  31.182  -5.016  1.00  0.64           O  
ATOM   1023  CB  LYS A  67      -2.908  32.093  -7.146  1.00  0.64           C  
ATOM   1024  CG  LYS A  67      -3.644  32.101  -5.858  1.00  0.64           C  
ATOM   1025  CD  LYS A  67      -5.121  32.113  -6.114  1.00  0.64           C  
ATOM   1026  CE  LYS A  67      -5.896  32.073  -4.834  1.00  0.64           C  
ATOM   1027  NZ  LYS A  67      -7.335  32.074  -5.091  1.00  0.64           N  
ATOM   1028  H   LYS A  67      -1.010  31.504  -8.999  1.00  0.64           H  
ATOM   1029  HA  LYS A  67      -1.161  33.126  -6.493  1.00  0.64           H  
ATOM   1030 1HB  LYS A  67      -3.283  32.911  -7.760  1.00  0.64           H  
ATOM   1031 2HB  LYS A  67      -3.155  31.163  -7.660  1.00  0.64           H  
ATOM   1032 1HG  LYS A  67      -3.380  31.219  -5.270  1.00  0.64           H  
ATOM   1033 2HG  LYS A  67      -3.374  32.992  -5.292  1.00  0.64           H  
ATOM   1034 1HD  LYS A  67      -5.389  33.018  -6.659  1.00  0.64           H  
ATOM   1035 2HD  LYS A  67      -5.394  31.247  -6.720  1.00  0.64           H  
ATOM   1036 1HE  LYS A  67      -5.637  31.163  -4.292  1.00  0.64           H  
ATOM   1037 2HE  LYS A  67      -5.645  32.936  -4.213  1.00  0.64           H  
ATOM   1038 1HZ  LYS A  67      -7.814  32.013  -4.195  1.00  0.64           H  
ATOM   1039 2HZ  LYS A  67      -7.607  32.911  -5.566  1.00  0.64           H  
ATOM   1040 3HZ  LYS A  67      -7.588  31.268  -5.645  1.00  0.64           H  
ATOM   1041  N   THR A  68      -0.662  29.908  -6.882  1.00  0.63           N  
ATOM   1042  CA  THR A  68      -0.150  28.706  -6.242  1.00  0.63           C  
ATOM   1043  C   THR A  68       1.278  28.389  -6.657  1.00  0.63           C  
ATOM   1044  O   THR A  68       1.627  28.482  -7.832  1.00  0.63           O  
ATOM   1045  CB  THR A  68      -1.018  27.487  -6.568  1.00  0.63           C  
ATOM   1046  OG1 THR A  68      -2.343  27.696  -6.075  1.00  0.63           O  
ATOM   1047  CG2 THR A  68      -0.429  26.203  -5.980  1.00  0.63           C  
ATOM   1048  H   THR A  68      -0.930  29.864  -7.863  1.00  0.63           H  
ATOM   1049  HA  THR A  68      -0.165  28.862  -5.171  1.00  0.63           H  
ATOM   1050  HB  THR A  68      -1.070  27.370  -7.649  1.00  0.63           H  
ATOM   1051  HG1 THR A  68      -2.818  26.861  -6.094  1.00  0.63           H  
ATOM   1052 1HG2 THR A  68      -1.063  25.361  -6.229  1.00  0.63           H  
ATOM   1053 2HG2 THR A  68       0.557  26.026  -6.382  1.00  0.63           H  
ATOM   1054 3HG2 THR A  68      -0.361  26.302  -4.910  1.00  0.63           H  
ATOM   1055  N   THR A  69       2.101  28.025  -5.674  1.00  0.62           N  
ATOM   1056  CA  THR A  69       3.458  27.566  -5.953  1.00  0.62           C  
ATOM   1057  C   THR A  69       3.632  26.128  -5.470  1.00  0.62           C  
ATOM   1058  O   THR A  69       3.290  25.789  -4.331  1.00  0.62           O  
ATOM   1059  CB  THR A  69       4.533  28.465  -5.312  1.00  0.62           C  
ATOM   1060  OG1 THR A  69       4.425  29.796  -5.842  1.00  0.62           O  
ATOM   1061  CG2 THR A  69       5.914  27.917  -5.617  1.00  0.62           C  
ATOM   1062  H   THR A  69       1.737  28.020  -4.722  1.00  0.62           H  
ATOM   1063  HA  THR A  69       3.619  27.578  -7.029  1.00  0.62           H  
ATOM   1064  HB  THR A  69       4.388  28.499  -4.234  1.00  0.62           H  
ATOM   1065  HG1 THR A  69       4.438  29.757  -6.806  1.00  0.62           H  
ATOM   1066 1HG2 THR A  69       6.669  28.557  -5.166  1.00  0.62           H  
ATOM   1067 2HG2 THR A  69       6.003  26.920  -5.213  1.00  0.62           H  
ATOM   1068 3HG2 THR A  69       6.063  27.884  -6.697  1.00  0.62           H  
ATOM   1069  N   LEU A  70       4.144  25.275  -6.351  1.00  0.63           N  
ATOM   1070  CA  LEU A  70       4.356  23.876  -6.007  1.00  0.63           C  
ATOM   1071  C   LEU A  70       5.845  23.526  -6.024  1.00  0.63           C  
ATOM   1072  O   LEU A  70       6.545  23.809  -7.001  1.00  0.63           O  
ATOM   1073  CB  LEU A  70       3.584  22.984  -6.984  1.00  0.63           C  
ATOM   1074  CG  LEU A  70       2.073  23.124  -7.038  1.00  0.63           C  
ATOM   1075  CD1 LEU A  70       1.520  22.296  -8.149  1.00  0.63           C  
ATOM   1076  CD2 LEU A  70       1.550  22.678  -5.801  1.00  0.63           C  
ATOM   1077  H   LEU A  70       4.393  25.609  -7.280  1.00  0.63           H  
ATOM   1078  HA  LEU A  70       3.978  23.698  -5.003  1.00  0.63           H  
ATOM   1079 1HB  LEU A  70       3.975  23.126  -7.988  1.00  0.63           H  
ATOM   1080 2HB  LEU A  70       3.743  21.993  -6.700  1.00  0.63           H  
ATOM   1081  HG  LEU A  70       1.790  24.129  -7.191  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  70       0.435  22.393  -8.157  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  70       1.928  22.644  -9.105  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  70       1.791  21.252  -7.996  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  70       0.474  22.755  -5.822  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  70       1.845  21.658  -5.637  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  70       1.960  23.296  -5.028  1.00  0.63           H  
ATOM   1088  N   THR A  71       6.322  22.941  -4.919  1.00  0.64           N  
ATOM   1089  CA  THR A  71       7.733  22.566  -4.760  1.00  0.64           C  
ATOM   1090  C   THR A  71       7.875  21.163  -4.186  1.00  0.64           C  
ATOM   1091  O   THR A  71       6.909  20.593  -3.686  1.00  0.64           O  
ATOM   1092  CB  THR A  71       8.482  23.546  -3.835  1.00  0.64           C  
ATOM   1093  OG1 THR A  71       7.972  23.433  -2.507  1.00  0.64           O  
ATOM   1094  CG2 THR A  71       8.302  24.980  -4.300  1.00  0.64           C  
ATOM   1095  H   THR A  71       5.657  22.731  -4.173  1.00  0.64           H  
ATOM   1096  HA  THR A  71       8.209  22.575  -5.741  1.00  0.64           H  
ATOM   1097  HB  THR A  71       9.543  23.297  -3.835  1.00  0.64           H  
ATOM   1098  HG1 THR A  71       7.058  23.732  -2.499  1.00  0.64           H  
ATOM   1099 1HG2 THR A  71       8.841  25.649  -3.631  1.00  0.64           H  
ATOM   1100 2HG2 THR A  71       8.687  25.090  -5.314  1.00  0.64           H  
ATOM   1101 3HG2 THR A  71       7.251  25.231  -4.280  1.00  0.64           H  
ATOM   1102  N   ALA A  72       9.086  20.621  -4.189  1.00  0.66           N  
ATOM   1103  CA  ALA A  72       9.281  19.306  -3.588  1.00  0.66           C  
ATOM   1104  C   ALA A  72      10.649  19.165  -2.969  1.00  0.66           C  
ATOM   1105  O   ALA A  72      11.618  19.801  -3.389  1.00  0.66           O  
ATOM   1106  CB  ALA A  72       9.104  18.200  -4.619  1.00  0.66           C  
ATOM   1107  H   ALA A  72       9.864  21.113  -4.605  1.00  0.66           H  
ATOM   1108  HA  ALA A  72       8.549  19.182  -2.792  1.00  0.66           H  
ATOM   1109 1HB  ALA A  72       9.245  17.258  -4.125  1.00  0.66           H  
ATOM   1110 2HB  ALA A  72       8.108  18.244  -5.032  1.00  0.66           H  
ATOM   1111 3HB  ALA A  72       9.839  18.307  -5.413  1.00  0.66           H  
ATOM   1112  N   ASP A  73      10.716  18.285  -1.981  1.00  0.69           N  
ATOM   1113  CA  ASP A  73      11.953  17.940  -1.322  1.00  0.69           C  
ATOM   1114  C   ASP A  73      12.157  16.439  -1.373  1.00  0.69           C  
ATOM   1115  O   ASP A  73      11.592  15.668  -0.580  1.00  0.69           O  
ATOM   1116  CB  ASP A  73      11.957  18.444   0.115  1.00  0.69           C  
ATOM   1117  CG  ASP A  73      13.286  18.172   0.857  1.00  0.69           C  
ATOM   1118  OD1 ASP A  73      14.054  17.294   0.442  1.00  0.69           O  
ATOM   1119  OD2 ASP A  73      13.526  18.850   1.830  1.00  0.69           O  
ATOM   1120  H   ASP A  73       9.858  17.827  -1.684  1.00  0.69           H  
ATOM   1121  HA  ASP A  73      12.778  18.415  -1.854  1.00  0.69           H  
ATOM   1122 1HB  ASP A  73      11.761  19.519   0.123  1.00  0.69           H  
ATOM   1123 2HB  ASP A  73      11.152  17.957   0.665  1.00  0.69           H  
ATOM   1124  N   LYS A  74      12.995  16.030  -2.312  1.00  0.70           N  
ATOM   1125  CA  LYS A  74      13.282  14.632  -2.565  1.00  0.70           C  
ATOM   1126  C   LYS A  74      13.937  13.896  -1.397  1.00  0.70           C  
ATOM   1127  O   LYS A  74      13.924  12.667  -1.372  1.00  0.70           O  
ATOM   1128  CB  LYS A  74      14.154  14.506  -3.810  1.00  0.70           C  
ATOM   1129  CG  LYS A  74      15.559  15.076  -3.677  1.00  0.70           C  
ATOM   1130  CD  LYS A  74      16.330  14.945  -4.990  1.00  0.70           C  
ATOM   1131  CE  LYS A  74      17.749  15.487  -4.859  1.00  0.70           C  
ATOM   1132  NZ  LYS A  74      18.499  15.397  -6.143  1.00  0.70           N  
ATOM   1133  H   LYS A  74      13.435  16.732  -2.894  1.00  0.70           H  
ATOM   1134  HA  LYS A  74      12.336  14.133  -2.767  1.00  0.70           H  
ATOM   1135 1HB  LYS A  74      14.278  13.463  -4.030  1.00  0.70           H  
ATOM   1136 2HB  LYS A  74      13.661  14.975  -4.662  1.00  0.70           H  
ATOM   1137 1HG  LYS A  74      15.501  16.128  -3.395  1.00  0.70           H  
ATOM   1138 2HG  LYS A  74      16.097  14.538  -2.898  1.00  0.70           H  
ATOM   1139 1HD  LYS A  74      16.374  13.894  -5.280  1.00  0.70           H  
ATOM   1140 2HD  LYS A  74      15.809  15.497  -5.774  1.00  0.70           H  
ATOM   1141 1HE  LYS A  74      17.705  16.530  -4.549  1.00  0.70           H  
ATOM   1142 2HE  LYS A  74      18.281  14.915  -4.098  1.00  0.70           H  
ATOM   1143 1HZ  LYS A  74      19.431  15.765  -6.015  1.00  0.70           H  
ATOM   1144 2HZ  LYS A  74      18.556  14.431  -6.433  1.00  0.70           H  
ATOM   1145 3HZ  LYS A  74      18.020  15.934  -6.851  1.00  0.70           H  
ATOM   1146  N   SER A  75      14.541  14.618  -0.438  1.00  0.70           N  
ATOM   1147  CA  SER A  75      15.226  13.933   0.656  1.00  0.70           C  
ATOM   1148  C   SER A  75      14.259  13.492   1.755  1.00  0.70           C  
ATOM   1149  O   SER A  75      14.632  12.725   2.645  1.00  0.70           O  
ATOM   1150  CB  SER A  75      16.345  14.792   1.235  1.00  0.70           C  
ATOM   1151  OG  SER A  75      15.868  15.904   1.947  1.00  0.70           O  
ATOM   1152  H   SER A  75      14.488  15.645  -0.427  1.00  0.70           H  
ATOM   1153  HA  SER A  75      15.690  13.034   0.248  1.00  0.70           H  
ATOM   1154 1HB  SER A  75      16.963  14.182   1.889  1.00  0.70           H  
ATOM   1155 2HB  SER A  75      16.978  15.136   0.419  1.00  0.70           H  
ATOM   1156  HG  SER A  75      15.251  16.390   1.350  1.00  0.70           H  
ATOM   1157  N   SER A  76      13.015  13.976   1.686  1.00  0.68           N  
ATOM   1158  CA  SER A  76      11.988  13.640   2.664  1.00  0.68           C  
ATOM   1159  C   SER A  76      10.754  13.095   1.965  1.00  0.68           C  
ATOM   1160  O   SER A  76       9.678  13.011   2.564  1.00  0.68           O  
ATOM   1161  CB  SER A  76      11.602  14.852   3.496  1.00  0.68           C  
ATOM   1162  OG  SER A  76      12.690  15.344   4.242  1.00  0.68           O  
ATOM   1163  H   SER A  76      12.762  14.609   0.924  1.00  0.68           H  
ATOM   1164  HA  SER A  76      12.376  12.866   3.327  1.00  0.68           H  
ATOM   1165 1HB  SER A  76      11.228  15.637   2.834  1.00  0.68           H  
ATOM   1166 2HB  SER A  76      10.791  14.579   4.169  1.00  0.68           H  
ATOM   1167  HG  SER A  76      13.277  15.784   3.612  1.00  0.68           H  
ATOM   1168  N   ASN A  77      10.901  12.809   0.668  1.00  0.66           N  
ATOM   1169  CA  ASN A  77       9.827  12.294  -0.183  1.00  0.66           C  
ATOM   1170  C   ASN A  77       8.562  13.137  -0.046  1.00  0.66           C  
ATOM   1171  O   ASN A  77       7.456  12.597   0.062  1.00  0.66           O  
ATOM   1172  CB  ASN A  77       9.531  10.839   0.134  1.00  0.66           C  
ATOM   1173  CG  ASN A  77      10.678   9.902  -0.184  1.00  0.66           C  
ATOM   1174  OD1 ASN A  77      11.403  10.076  -1.173  1.00  0.66           O  
ATOM   1175  ND2 ASN A  77      10.846   8.895   0.643  1.00  0.66           N  
ATOM   1176  H   ASN A  77      11.821  12.925   0.263  1.00  0.66           H  
ATOM   1177  HA  ASN A  77      10.155  12.366  -1.217  1.00  0.66           H  
ATOM   1178 1HB  ASN A  77       9.271  10.736   1.190  1.00  0.66           H  
ATOM   1179 2HB  ASN A  77       8.658  10.522  -0.437  1.00  0.66           H  
ATOM   1180 1HD2 ASN A  77      11.583   8.237   0.488  1.00  0.66           H  
ATOM   1181 2HD2 ASN A  77      10.236   8.785   1.429  1.00  0.66           H  
ATOM   1182  N   THR A  78       8.723  14.464  -0.021  1.00  0.63           N  
ATOM   1183  CA  THR A  78       7.566  15.317   0.218  1.00  0.63           C  
ATOM   1184  C   THR A  78       7.312  16.410  -0.811  1.00  0.63           C  
ATOM   1185  O   THR A  78       8.214  17.145  -1.223  1.00  0.63           O  
ATOM   1186  CB  THR A  78       7.680  15.962   1.621  1.00  0.63           C  
ATOM   1187  OG1 THR A  78       7.737  14.924   2.635  1.00  0.63           O  
ATOM   1188  CG2 THR A  78       6.468  16.840   1.912  1.00  0.63           C  
ATOM   1189  H   THR A  78       9.654  14.865  -0.146  1.00  0.63           H  
ATOM   1190  HA  THR A  78       6.688  14.683   0.219  1.00  0.63           H  
ATOM   1191  HB  THR A  78       8.586  16.562   1.670  1.00  0.63           H  
ATOM   1192  HG1 THR A  78       8.490  14.307   2.481  1.00  0.63           H  
ATOM   1193 1HG2 THR A  78       6.572  17.270   2.904  1.00  0.63           H  
ATOM   1194 2HG2 THR A  78       6.395  17.636   1.187  1.00  0.63           H  
ATOM   1195 3HG2 THR A  78       5.572  16.244   1.876  1.00  0.63           H  
ATOM   1196  N   ALA A  79       6.052  16.524  -1.221  1.00  0.60           N  
ATOM   1197  CA  ALA A  79       5.632  17.596  -2.110  1.00  0.60           C  
ATOM   1198  C   ALA A  79       4.941  18.661  -1.281  1.00  0.60           C  
ATOM   1199  O   ALA A  79       4.239  18.351  -0.313  1.00  0.60           O  
ATOM   1200  CB  ALA A  79       4.716  17.088  -3.195  1.00  0.60           C  
ATOM   1201  H   ALA A  79       5.362  15.866  -0.855  1.00  0.60           H  
ATOM   1202  HA  ALA A  79       6.511  18.041  -2.570  1.00  0.60           H  
ATOM   1203 1HB  ALA A  79       4.423  17.912  -3.823  1.00  0.60           H  
ATOM   1204 2HB  ALA A  79       5.229  16.336  -3.792  1.00  0.60           H  
ATOM   1205 3HB  ALA A  79       3.830  16.648  -2.740  1.00  0.60           H  
ATOM   1206  N   TYR A  80       5.087  19.909  -1.682  1.00  0.58           N  
ATOM   1207  CA  TYR A  80       4.443  20.995  -0.969  1.00  0.58           C  
ATOM   1208  C   TYR A  80       3.636  21.889  -1.885  1.00  0.58           C  
ATOM   1209  O   TYR A  80       4.001  22.122  -3.044  1.00  0.58           O  
ATOM   1210  CB  TYR A  80       5.484  21.860  -0.274  1.00  0.58           C  
ATOM   1211  CG  TYR A  80       6.364  21.126   0.698  1.00  0.58           C  
ATOM   1212  CD1 TYR A  80       7.515  20.489   0.235  1.00  0.58           C  
ATOM   1213  CD2 TYR A  80       6.049  21.102   2.035  1.00  0.58           C  
ATOM   1214  CE1 TYR A  80       8.343  19.839   1.121  1.00  0.58           C  
ATOM   1215  CE2 TYR A  80       6.876  20.455   2.928  1.00  0.58           C  
ATOM   1216  CZ  TYR A  80       8.023  19.827   2.479  1.00  0.58           C  
ATOM   1217  OH  TYR A  80       8.856  19.192   3.379  1.00  0.58           O  
ATOM   1218  H   TYR A  80       5.679  20.118  -2.478  1.00  0.58           H  
ATOM   1219  HA  TYR A  80       3.762  20.579  -0.235  1.00  0.58           H  
ATOM   1220 1HB  TYR A  80       6.121  22.321  -1.024  1.00  0.58           H  
ATOM   1221 2HB  TYR A  80       4.976  22.660   0.264  1.00  0.58           H  
ATOM   1222  HD1 TYR A  80       7.762  20.510  -0.830  1.00  0.58           H  
ATOM   1223  HD2 TYR A  80       5.144  21.603   2.386  1.00  0.58           H  
ATOM   1224  HE1 TYR A  80       9.239  19.346   0.760  1.00  0.58           H  
ATOM   1225  HE2 TYR A  80       6.627  20.442   3.989  1.00  0.58           H  
ATOM   1226  HH  TYR A  80       9.504  18.666   2.900  1.00  0.58           H  
ATOM   1227  N   MET A  81       2.583  22.463  -1.323  1.00  0.58           N  
ATOM   1228  CA  MET A  81       1.786  23.438  -2.037  1.00  0.58           C  
ATOM   1229  C   MET A  81       1.504  24.670  -1.220  1.00  0.58           C  
ATOM   1230  O   MET A  81       0.964  24.602  -0.113  1.00  0.58           O  
ATOM   1231  CB  MET A  81       0.474  22.818  -2.489  1.00  0.58           C  
ATOM   1232  CG  MET A  81      -0.436  23.777  -3.202  1.00  0.58           C  
ATOM   1233  SD  MET A  81      -1.782  22.939  -3.965  1.00  0.58           S  
ATOM   1234  CE  MET A  81      -2.680  22.490  -2.544  1.00  0.58           C  
ATOM   1235  H   MET A  81       2.340  22.209  -0.366  1.00  0.58           H  
ATOM   1236  HA  MET A  81       2.346  23.767  -2.906  1.00  0.58           H  
ATOM   1237 1HB  MET A  81       0.676  21.981  -3.148  1.00  0.58           H  
ATOM   1238 2HB  MET A  81      -0.060  22.424  -1.622  1.00  0.58           H  
ATOM   1239 1HG  MET A  81      -0.831  24.503  -2.493  1.00  0.58           H  
ATOM   1240 2HG  MET A  81       0.123  24.308  -3.945  1.00  0.58           H  
ATOM   1241 1HE  MET A  81      -3.518  21.898  -2.842  1.00  0.58           H  
ATOM   1242 2HE  MET A  81      -2.046  21.906  -1.880  1.00  0.58           H  
ATOM   1243 3HE  MET A  81      -3.017  23.383  -2.036  1.00  0.58           H  
ATOM   1244  N   GLN A  82       1.842  25.814  -1.794  1.00  0.58           N  
ATOM   1245  CA  GLN A  82       1.602  27.080  -1.141  1.00  0.58           C  
ATOM   1246  C   GLN A  82       0.553  27.846  -1.901  1.00  0.58           C  
ATOM   1247  O   GLN A  82       0.655  28.014  -3.118  1.00  0.58           O  
ATOM   1248  CB  GLN A  82       2.892  27.898  -1.033  1.00  0.58           C  
ATOM   1249  CG  GLN A  82       2.707  29.245  -0.329  1.00  0.58           C  
ATOM   1250  CD  GLN A  82       4.017  29.970  -0.110  1.00  0.58           C  
ATOM   1251  OE1 GLN A  82       5.056  29.335   0.110  1.00  0.58           O  
ATOM   1252  NE2 GLN A  82       3.994  31.301  -0.177  1.00  0.58           N  
ATOM   1253  H   GLN A  82       2.299  25.804  -2.706  1.00  0.58           H  
ATOM   1254  HA  GLN A  82       1.225  26.897  -0.140  1.00  0.58           H  
ATOM   1255 1HB  GLN A  82       3.637  27.328  -0.480  1.00  0.58           H  
ATOM   1256 2HB  GLN A  82       3.289  28.083  -2.030  1.00  0.58           H  
ATOM   1257 1HG  GLN A  82       2.058  29.883  -0.938  1.00  0.58           H  
ATOM   1258 2HG  GLN A  82       2.241  29.068   0.643  1.00  0.58           H  
ATOM   1259 1HE2 GLN A  82       4.837  31.822  -0.041  1.00  0.58           H  
ATOM   1260 2HE2 GLN A  82       3.126  31.795  -0.381  1.00  0.58           H  
ATOM   1261  N   LEU A  83      -0.467  28.290  -1.191  1.00  0.58           N  
ATOM   1262  CA  LEU A  83      -1.527  29.051  -1.833  1.00  0.58           C  
ATOM   1263  C   LEU A  83      -1.468  30.464  -1.296  1.00  0.58           C  
ATOM   1264  O   LEU A  83      -1.532  30.665  -0.080  1.00  0.58           O  
ATOM   1265  CB  LEU A  83      -2.906  28.460  -1.525  1.00  0.58           C  
ATOM   1266  CG  LEU A  83      -3.138  26.981  -1.830  1.00  0.58           C  
ATOM   1267  CD1 LEU A  83      -4.526  26.596  -1.344  1.00  0.58           C  
ATOM   1268  CD2 LEU A  83      -3.006  26.716  -3.277  1.00  0.58           C  
ATOM   1269  H   LEU A  83      -0.476  28.119  -0.184  1.00  0.58           H  
ATOM   1270  HA  LEU A  83      -1.367  29.077  -2.911  1.00  0.58           H  
ATOM   1271 1HB  LEU A  83      -3.083  28.570  -0.511  1.00  0.58           H  
ATOM   1272 2HB  LEU A  83      -3.657  29.037  -2.069  1.00  0.58           H  
ATOM   1273  HG  LEU A  83      -2.401  26.390  -1.296  1.00  0.58           H  
ATOM   1274 1HD1 LEU A  83      -4.674  25.546  -1.536  1.00  0.58           H  
ATOM   1275 2HD1 LEU A  83      -4.617  26.784  -0.280  1.00  0.58           H  
ATOM   1276 3HD1 LEU A  83      -5.281  27.179  -1.875  1.00  0.58           H  
ATOM   1277 1HD2 LEU A  83      -3.169  25.660  -3.477  1.00  0.58           H  
ATOM   1278 2HD2 LEU A  83      -3.740  27.306  -3.825  1.00  0.58           H  
ATOM   1279 3HD2 LEU A  83      -2.013  26.999  -3.581  1.00  0.58           H  
ATOM   1280  N   ASN A  84      -1.306  31.440  -2.179  1.00  0.60           N  
ATOM   1281  CA  ASN A  84      -1.253  32.835  -1.766  1.00  0.60           C  
ATOM   1282  C   ASN A  84      -2.597  33.532  -1.948  1.00  0.60           C  
ATOM   1283  O   ASN A  84      -3.415  33.092  -2.755  1.00  0.60           O  
ATOM   1284  CB  ASN A  84      -0.147  33.553  -2.520  1.00  0.60           C  
ATOM   1285  CG  ASN A  84       1.242  33.048  -2.121  1.00  0.60           C  
ATOM   1286  OD1 ASN A  84       1.561  32.853  -0.920  1.00  0.60           O  
ATOM   1287  ND2 ASN A  84       2.077  32.842  -3.115  1.00  0.60           N  
ATOM   1288  H   ASN A  84      -1.205  31.226  -3.173  1.00  0.60           H  
ATOM   1289  HA  ASN A  84      -1.027  32.870  -0.707  1.00  0.60           H  
ATOM   1290 1HB  ASN A  84      -0.285  33.407  -3.594  1.00  0.60           H  
ATOM   1291 2HB  ASN A  84      -0.209  34.624  -2.325  1.00  0.60           H  
ATOM   1292 1HD2 ASN A  84       3.008  32.518  -2.945  1.00  0.60           H  
ATOM   1293 2HD2 ASN A  84       1.787  33.020  -4.059  1.00  0.60           H  
ATOM   1294  N   SER A  85      -2.814  34.616  -1.194  1.00  0.61           N  
ATOM   1295  CA  SER A  85      -4.007  35.454  -1.326  1.00  0.61           C  
ATOM   1296  C   SER A  85      -5.319  34.669  -1.285  1.00  0.61           C  
ATOM   1297  O   SER A  85      -6.120  34.752  -2.220  1.00  0.61           O  
ATOM   1298  CB  SER A  85      -3.936  36.243  -2.616  1.00  0.61           C  
ATOM   1299  OG  SER A  85      -2.809  37.080  -2.635  1.00  0.61           O  
ATOM   1300  H   SER A  85      -2.115  34.882  -0.512  1.00  0.61           H  
ATOM   1301  HA  SER A  85      -4.011  36.155  -0.490  1.00  0.61           H  
ATOM   1302 1HB  SER A  85      -3.903  35.560  -3.466  1.00  0.61           H  
ATOM   1303 2HB  SER A  85      -4.838  36.843  -2.718  1.00  0.61           H  
ATOM   1304  HG  SER A  85      -2.908  37.673  -1.885  1.00  0.61           H  
ATOM   1305  N   LEU A  86      -5.542  33.898  -0.223  1.00  0.63           N  
ATOM   1306  CA  LEU A  86      -6.729  33.050  -0.181  1.00  0.63           C  
ATOM   1307  C   LEU A  86      -8.036  33.819  -0.106  1.00  0.63           C  
ATOM   1308  O   LEU A  86      -8.143  34.860   0.541  1.00  0.63           O  
ATOM   1309  CB  LEU A  86      -6.678  32.070   0.988  1.00  0.63           C  
ATOM   1310  CG  LEU A  86      -5.922  30.792   0.693  1.00  0.63           C  
ATOM   1311  CD1 LEU A  86      -4.489  31.108   0.734  1.00  0.63           C  
ATOM   1312  CD2 LEU A  86      -6.290  29.700   1.667  1.00  0.63           C  
ATOM   1313  H   LEU A  86      -4.864  33.874   0.544  1.00  0.63           H  
ATOM   1314  HA  LEU A  86      -6.749  32.464  -1.102  1.00  0.63           H  
ATOM   1315 1HB  LEU A  86      -6.193  32.560   1.836  1.00  0.63           H  
ATOM   1316 2HB  LEU A  86      -7.688  31.821   1.267  1.00  0.63           H  
ATOM   1317  HG  LEU A  86      -6.158  30.460  -0.321  1.00  0.63           H  
ATOM   1318 1HD1 LEU A  86      -3.939  30.254   0.506  1.00  0.63           H  
ATOM   1319 2HD1 LEU A  86      -4.253  31.890   0.016  1.00  0.63           H  
ATOM   1320 3HD1 LEU A  86      -4.236  31.436   1.730  1.00  0.63           H  
ATOM   1321 1HD2 LEU A  86      -5.724  28.805   1.424  1.00  0.63           H  
ATOM   1322 2HD2 LEU A  86      -6.060  30.018   2.680  1.00  0.63           H  
ATOM   1323 3HD2 LEU A  86      -7.344  29.486   1.583  1.00  0.63           H  
ATOM   1324  N   THR A  87      -9.046  33.293  -0.778  1.00  0.64           N  
ATOM   1325  CA  THR A  87     -10.380  33.874  -0.766  1.00  0.64           C  
ATOM   1326  C   THR A  87     -11.367  32.884  -0.154  1.00  0.64           C  
ATOM   1327  O   THR A  87     -11.036  31.720   0.055  1.00  0.64           O  
ATOM   1328  CB  THR A  87     -10.801  34.235  -2.202  1.00  0.64           C  
ATOM   1329  OG1 THR A  87     -10.932  33.032  -2.969  1.00  0.64           O  
ATOM   1330  CG2 THR A  87      -9.740  35.114  -2.843  1.00  0.64           C  
ATOM   1331  H   THR A  87      -8.880  32.460  -1.351  1.00  0.64           H  
ATOM   1332  HA  THR A  87     -10.372  34.777  -0.156  1.00  0.64           H  
ATOM   1333  HB  THR A  87     -11.753  34.759  -2.187  1.00  0.64           H  
ATOM   1334  HG1 THR A  87     -10.086  32.513  -2.924  1.00  0.64           H  
ATOM   1335 1HG2 THR A  87     -10.037  35.362  -3.860  1.00  0.64           H  
ATOM   1336 2HG2 THR A  87      -9.627  36.029  -2.263  1.00  0.64           H  
ATOM   1337 3HG2 THR A  87      -8.788  34.580  -2.866  1.00  0.64           H  
ATOM   1338  N   SER A  88     -12.601  33.305   0.110  1.00  0.64           N  
ATOM   1339  CA  SER A  88     -13.577  32.368   0.681  1.00  0.64           C  
ATOM   1340  C   SER A  88     -13.876  31.187  -0.259  1.00  0.64           C  
ATOM   1341  O   SER A  88     -14.190  30.078   0.189  1.00  0.64           O  
ATOM   1342  CB  SER A  88     -14.851  33.111   1.021  1.00  0.64           C  
ATOM   1343  OG  SER A  88     -15.493  33.577  -0.135  1.00  0.64           O  
ATOM   1344  H   SER A  88     -12.860  34.264  -0.068  1.00  0.64           H  
ATOM   1345  HA  SER A  88     -13.166  31.972   1.607  1.00  0.64           H  
ATOM   1346 1HB  SER A  88     -15.522  32.455   1.576  1.00  0.64           H  
ATOM   1347 2HB  SER A  88     -14.610  33.953   1.669  1.00  0.64           H  
ATOM   1348  HG  SER A  88     -15.938  32.810  -0.517  1.00  0.64           H  
ATOM   1349  N   GLU A  89     -13.641  31.394  -1.557  1.00  0.63           N  
ATOM   1350  CA  GLU A  89     -13.886  30.401  -2.601  1.00  0.63           C  
ATOM   1351  C   GLU A  89     -12.775  29.362  -2.672  1.00  0.63           C  
ATOM   1352  O   GLU A  89     -12.853  28.417  -3.460  1.00  0.63           O  
ATOM   1353  CB  GLU A  89     -14.039  31.110  -3.954  1.00  0.63           C  
ATOM   1354  CG  GLU A  89     -15.292  32.013  -4.054  1.00  0.63           C  
ATOM   1355  CD  GLU A  89     -16.577  31.214  -4.200  1.00  0.63           C  
ATOM   1356  OE1 GLU A  89     -16.704  30.540  -5.196  1.00  0.63           O  
ATOM   1357  OE2 GLU A  89     -17.384  31.191  -3.299  1.00  0.63           O  
ATOM   1358  H   GLU A  89     -13.322  32.312  -1.838  1.00  0.63           H  
ATOM   1359  HA  GLU A  89     -14.815  29.886  -2.368  1.00  0.63           H  
ATOM   1360 1HB  GLU A  89     -13.159  31.730  -4.137  1.00  0.63           H  
ATOM   1361 2HB  GLU A  89     -14.090  30.367  -4.750  1.00  0.63           H  
ATOM   1362 1HG  GLU A  89     -15.356  32.624  -3.152  1.00  0.63           H  
ATOM   1363 2HG  GLU A  89     -15.181  32.682  -4.906  1.00  0.63           H  
ATOM   1364  N   ASP A  90     -11.743  29.537  -1.843  1.00  0.62           N  
ATOM   1365  CA  ASP A  90     -10.652  28.594  -1.780  1.00  0.62           C  
ATOM   1366  C   ASP A  90     -10.845  27.635  -0.606  1.00  0.62           C  
ATOM   1367  O   ASP A  90      -9.997  26.765  -0.370  1.00  0.62           O  
ATOM   1368  CB  ASP A  90      -9.313  29.337  -1.667  1.00  0.62           C  
ATOM   1369  CG  ASP A  90      -8.962  30.167  -2.936  1.00  0.62           C  
ATOM   1370  OD1 ASP A  90      -9.021  29.652  -4.049  1.00  0.62           O  
ATOM   1371  OD2 ASP A  90      -8.667  31.357  -2.794  1.00  0.62           O  
ATOM   1372  H   ASP A  90     -11.716  30.339  -1.216  1.00  0.62           H  
ATOM   1373  HA  ASP A  90     -10.655  28.007  -2.690  1.00  0.62           H  
ATOM   1374 1HB  ASP A  90      -9.348  30.007  -0.805  1.00  0.62           H  
ATOM   1375 2HB  ASP A  90      -8.512  28.621  -1.484  1.00  0.62           H  
ATOM   1376  N   SER A  91     -11.981  27.747   0.110  1.00  0.60           N  
ATOM   1377  CA  SER A  91     -12.213  26.811   1.200  1.00  0.60           C  
ATOM   1378  C   SER A  91     -12.532  25.478   0.536  1.00  0.60           C  
ATOM   1379  O   SER A  91     -13.459  25.394  -0.273  1.00  0.60           O  
ATOM   1380  CB  SER A  91     -13.385  27.226   2.069  1.00  0.60           C  
ATOM   1381  OG  SER A  91     -13.172  28.462   2.704  1.00  0.60           O  
ATOM   1382  H   SER A  91     -12.673  28.476  -0.079  1.00  0.60           H  
ATOM   1383  HA  SER A  91     -11.309  26.723   1.796  1.00  0.60           H  
ATOM   1384 1HB  SER A  91     -14.285  27.281   1.458  1.00  0.60           H  
ATOM   1385 2HB  SER A  91     -13.548  26.457   2.822  1.00  0.60           H  
ATOM   1386  HG  SER A  91     -13.319  29.130   2.006  1.00  0.60           H  
ATOM   1387  N   ALA A  92     -11.737  24.458   0.827  1.00  0.59           N  
ATOM   1388  CA  ALA A  92     -11.874  23.176   0.136  1.00  0.59           C  
ATOM   1389  C   ALA A  92     -11.020  22.094   0.751  1.00  0.59           C  
ATOM   1390  O   ALA A  92     -10.144  22.370   1.577  1.00  0.59           O  
ATOM   1391  CB  ALA A  92     -11.479  23.310  -1.316  1.00  0.59           C  
ATOM   1392  H   ALA A  92     -11.032  24.599   1.550  1.00  0.59           H  
ATOM   1393  HA  ALA A  92     -12.917  22.867   0.203  1.00  0.59           H  
ATOM   1394 1HB  ALA A  92     -11.607  22.355  -1.809  1.00  0.59           H  
ATOM   1395 2HB  ALA A  92     -12.072  24.052  -1.815  1.00  0.59           H  
ATOM   1396 3HB  ALA A  92     -10.448  23.604  -1.348  1.00  0.59           H  
ATOM   1397  N   VAL A  93     -11.242  20.859   0.320  1.00  0.57           N  
ATOM   1398  CA  VAL A  93     -10.318  19.808   0.687  1.00  0.57           C  
ATOM   1399  C   VAL A  93      -9.314  19.653  -0.441  1.00  0.57           C  
ATOM   1400  O   VAL A  93      -9.678  19.541  -1.617  1.00  0.57           O  
ATOM   1401  CB  VAL A  93     -11.025  18.483   0.963  1.00  0.57           C  
ATOM   1402  CG1 VAL A  93      -9.970  17.404   1.302  1.00  0.57           C  
ATOM   1403  CG2 VAL A  93     -11.993  18.674   2.109  1.00  0.57           C  
ATOM   1404  H   VAL A  93     -12.009  20.656  -0.322  1.00  0.57           H  
ATOM   1405  HA  VAL A  93      -9.786  20.099   1.584  1.00  0.57           H  
ATOM   1406  HB  VAL A  93     -11.563  18.160   0.068  1.00  0.57           H  
ATOM   1407 1HG1 VAL A  93     -10.465  16.455   1.500  1.00  0.57           H  
ATOM   1408 2HG1 VAL A  93      -9.277  17.281   0.473  1.00  0.57           H  
ATOM   1409 3HG1 VAL A  93      -9.418  17.712   2.187  1.00  0.57           H  
ATOM   1410 1HG2 VAL A  93     -12.503  17.736   2.316  1.00  0.57           H  
ATOM   1411 2HG2 VAL A  93     -11.441  18.992   2.991  1.00  0.57           H  
ATOM   1412 3HG2 VAL A  93     -12.725  19.436   1.844  1.00  0.57           H  
ATOM   1413  N   TYR A  94      -8.049  19.710  -0.096  1.00  0.56           N  
ATOM   1414  CA  TYR A  94      -6.998  19.604  -1.080  1.00  0.56           C  
ATOM   1415  C   TYR A  94      -6.407  18.226  -1.007  1.00  0.56           C  
ATOM   1416  O   TYR A  94      -6.194  17.694   0.086  1.00  0.56           O  
ATOM   1417  CB  TYR A  94      -5.969  20.682  -0.804  1.00  0.56           C  
ATOM   1418  CG  TYR A  94      -6.524  22.081  -1.078  1.00  0.56           C  
ATOM   1419  CD1 TYR A  94      -7.322  22.736  -0.154  1.00  0.56           C  
ATOM   1420  CD2 TYR A  94      -6.215  22.698  -2.237  1.00  0.56           C  
ATOM   1421  CE1 TYR A  94      -7.811  24.003  -0.448  1.00  0.56           C  
ATOM   1422  CE2 TYR A  94      -6.673  23.953  -2.519  1.00  0.56           C  
ATOM   1423  CZ  TYR A  94      -7.482  24.609  -1.632  1.00  0.56           C  
ATOM   1424  OH  TYR A  94      -7.976  25.883  -1.928  1.00  0.56           O  
ATOM   1425  H   TYR A  94      -7.811  19.828   0.885  1.00  0.56           H  
ATOM   1426  HA  TYR A  94      -7.415  19.744  -2.076  1.00  0.56           H  
ATOM   1427 1HB  TYR A  94      -5.652  20.632   0.241  1.00  0.56           H  
ATOM   1428 2HB  TYR A  94      -5.092  20.523  -1.431  1.00  0.56           H  
ATOM   1429  HD1 TYR A  94      -7.587  22.252   0.791  1.00  0.56           H  
ATOM   1430  HD2 TYR A  94      -5.601  22.182  -2.941  1.00  0.56           H  
ATOM   1431  HE1 TYR A  94      -8.458  24.519   0.243  1.00  0.56           H  
ATOM   1432  HE2 TYR A  94      -6.405  24.428  -3.462  1.00  0.56           H  
ATOM   1433  HH  TYR A  94      -8.646  26.142  -1.252  1.00  0.56           H  
ATOM   1434  N   TYR A  95      -6.117  17.637  -2.147  1.00  0.57           N  
ATOM   1435  CA  TYR A  95      -5.552  16.307  -2.104  1.00  0.57           C  
ATOM   1436  C   TYR A  95      -4.308  16.261  -2.946  1.00  0.57           C  
ATOM   1437  O   TYR A  95      -4.218  16.908  -3.990  1.00  0.57           O  
ATOM   1438  CB  TYR A  95      -6.510  15.247  -2.670  1.00  0.57           C  
ATOM   1439  CG  TYR A  95      -7.898  15.185  -2.100  1.00  0.57           C  
ATOM   1440  CD1 TYR A  95      -8.866  16.027  -2.628  1.00  0.57           C  
ATOM   1441  CD2 TYR A  95      -8.237  14.278  -1.117  1.00  0.57           C  
ATOM   1442  CE1 TYR A  95     -10.146  15.965  -2.191  1.00  0.57           C  
ATOM   1443  CE2 TYR A  95      -9.546  14.220  -0.666  1.00  0.57           C  
ATOM   1444  CZ  TYR A  95     -10.506  15.064  -1.216  1.00  0.57           C  
ATOM   1445  OH  TYR A  95     -11.823  15.005  -0.788  1.00  0.57           O  
ATOM   1446  H   TYR A  95      -6.301  18.116  -3.028  1.00  0.57           H  
ATOM   1447  HA  TYR A  95      -5.291  16.052  -1.089  1.00  0.57           H  
ATOM   1448 1HB  TYR A  95      -6.586  15.347  -3.710  1.00  0.57           H  
ATOM   1449 2HB  TYR A  95      -6.050  14.268  -2.499  1.00  0.57           H  
ATOM   1450  HD1 TYR A  95      -8.608  16.739  -3.399  1.00  0.57           H  
ATOM   1451  HD2 TYR A  95      -7.482  13.605  -0.702  1.00  0.57           H  
ATOM   1452  HE1 TYR A  95     -10.870  16.614  -2.617  1.00  0.57           H  
ATOM   1453  HE2 TYR A  95      -9.824  13.501   0.109  1.00  0.57           H  
ATOM   1454  HH  TYR A  95     -12.422  15.377  -1.478  1.00  0.57           H  
ATOM   1455  N   CYS A  96      -3.363  15.462  -2.529  1.00  0.61           N  
ATOM   1456  CA  CYS A  96      -2.238  15.186  -3.386  1.00  0.61           C  
ATOM   1457  C   CYS A  96      -2.574  13.896  -4.109  1.00  0.61           C  
ATOM   1458  O   CYS A  96      -3.426  13.132  -3.638  1.00  0.61           O  
ATOM   1459  CB  CYS A  96      -0.940  15.092  -2.591  1.00  0.61           C  
ATOM   1460  SG  CYS A  96      -0.896  13.786  -1.389  1.00  0.61           S  
ATOM   1461  H   CYS A  96      -3.456  15.013  -1.628  1.00  0.61           H  
ATOM   1462  HA  CYS A  96      -2.129  15.991  -4.104  1.00  0.61           H  
ATOM   1463 1HB  CYS A  96      -0.108  14.955  -3.281  1.00  0.61           H  
ATOM   1464 2HB  CYS A  96      -0.790  16.029  -2.084  1.00  0.61           H  
ATOM   1465  N   ALA A  97      -1.913  13.629  -5.219  1.00  0.69           N  
ATOM   1466  CA  ALA A  97      -2.147  12.381  -5.931  1.00  0.69           C  
ATOM   1467  C   ALA A  97      -0.933  11.993  -6.747  1.00  0.69           C  
ATOM   1468  O   ALA A  97      -0.130  12.840  -7.122  1.00  0.69           O  
ATOM   1469  CB  ALA A  97      -3.375  12.502  -6.826  1.00  0.69           C  
ATOM   1470  H   ALA A  97      -1.280  14.330  -5.591  1.00  0.69           H  
ATOM   1471  HA  ALA A  97      -2.319  11.601  -5.198  1.00  0.69           H  
ATOM   1472 1HB  ALA A  97      -3.546  11.550  -7.332  1.00  0.69           H  
ATOM   1473 2HB  ALA A  97      -4.247  12.751  -6.224  1.00  0.69           H  
ATOM   1474 3HB  ALA A  97      -3.209  13.281  -7.565  1.00  0.69           H  
ATOM   1475  N   ARG A  98      -0.812  10.715  -7.044  1.00  0.87           N  
ATOM   1476  CA  ARG A  98       0.288  10.225  -7.855  1.00  0.87           C  
ATOM   1477  C   ARG A  98      -0.187   9.631  -9.164  1.00  0.87           C  
ATOM   1478  O   ARG A  98      -1.061   8.749  -9.190  1.00  0.87           O  
ATOM   1479  CB  ARG A  98       1.089   9.197  -7.091  1.00  0.87           C  
ATOM   1480  CG  ARG A  98       2.187   8.558  -7.866  1.00  0.87           C  
ATOM   1481  CD  ARG A  98       3.017   7.683  -7.021  1.00  0.87           C  
ATOM   1482  NE  ARG A  98       3.801   8.446  -6.098  1.00  0.87           N  
ATOM   1483  CZ  ARG A  98       4.777   7.945  -5.333  1.00  0.87           C  
ATOM   1484  NH1 ARG A  98       5.099   6.690  -5.407  1.00  0.87           N  
ATOM   1485  NH2 ARG A  98       5.416   8.722  -4.511  1.00  0.87           N  
ATOM   1486  H   ARG A  98      -1.522  10.074  -6.702  1.00  0.87           H  
ATOM   1487  HA  ARG A  98       0.949  11.061  -8.086  1.00  0.87           H  
ATOM   1488 1HB  ARG A  98       1.534   9.661  -6.213  1.00  0.87           H  
ATOM   1489 2HB  ARG A  98       0.432   8.414  -6.751  1.00  0.87           H  
ATOM   1490 1HG  ARG A  98       1.768   7.958  -8.676  1.00  0.87           H  
ATOM   1491 2HG  ARG A  98       2.808   9.344  -8.284  1.00  0.87           H  
ATOM   1492 1HD  ARG A  98       2.362   7.036  -6.447  1.00  0.87           H  
ATOM   1493 2HD  ARG A  98       3.673   7.075  -7.611  1.00  0.87           H  
ATOM   1494  HE  ARG A  98       3.588   9.430  -6.006  1.00  0.87           H  
ATOM   1495 1HH1 ARG A  98       4.624   6.090  -6.063  1.00  0.87           H  
ATOM   1496 2HH1 ARG A  98       5.874   6.340  -4.816  1.00  0.87           H  
ATOM   1497 1HH2 ARG A  98       5.164   9.699  -4.472  1.00  0.87           H  
ATOM   1498 2HH2 ARG A  98       6.147   8.326  -3.927  1.00  0.87           H  
ATOM   1499  N   ARG A  99       0.393  10.137 -10.252  1.00  1.21           N  
ATOM   1500  CA  ARG A  99       0.071   9.682 -11.603  1.00  1.21           C  
ATOM   1501  C   ARG A  99       0.573   8.268 -11.834  1.00  1.21           C  
ATOM   1502  O   ARG A  99       1.629   7.889 -11.334  1.00  1.21           O  
ATOM   1503  CB  ARG A  99       0.581  10.637 -12.656  1.00  1.21           C  
ATOM   1504  CG  ARG A  99       0.333  10.188 -14.092  1.00  1.21           C  
ATOM   1505  CD  ARG A  99       0.662  11.247 -15.069  1.00  1.21           C  
ATOM   1506  NE  ARG A  99      -0.393  12.268 -15.182  1.00  1.21           N  
ATOM   1507  CZ  ARG A  99      -0.215  13.493 -15.728  1.00  1.21           C  
ATOM   1508  NH1 ARG A  99       0.979  13.869 -16.145  1.00  1.21           N  
ATOM   1509  NH2 ARG A  99      -1.239  14.317 -15.853  1.00  1.21           N  
ATOM   1510  H   ARG A  99       1.107  10.863 -10.133  1.00  1.21           H  
ATOM   1511  HA  ARG A  99      -0.993   9.675 -11.715  1.00  1.21           H  
ATOM   1512 1HB  ARG A  99       0.098  11.605 -12.530  1.00  1.21           H  
ATOM   1513 2HB  ARG A  99       1.652  10.783 -12.527  1.00  1.21           H  
ATOM   1514 1HG  ARG A  99       0.951   9.318 -14.319  1.00  1.21           H  
ATOM   1515 2HG  ARG A  99      -0.723   9.928 -14.216  1.00  1.21           H  
ATOM   1516 1HD  ARG A  99       1.581  11.743 -14.759  1.00  1.21           H  
ATOM   1517 2HD  ARG A  99       0.803  10.793 -16.046  1.00  1.21           H  
ATOM   1518  HE  ARG A  99      -1.357  12.009 -14.894  1.00  1.21           H  
ATOM   1519 1HH1 ARG A  99       1.765  13.245 -16.050  1.00  1.21           H  
ATOM   1520 2HH1 ARG A  99       1.107  14.787 -16.549  1.00  1.21           H  
ATOM   1521 1HH2 ARG A  99      -2.162  14.036 -15.544  1.00  1.21           H  
ATOM   1522 2HH2 ARG A  99      -1.102  15.227 -16.264  1.00  1.21           H  
ATOM   1523  N   ALA A 100      -0.210   7.462 -12.537  1.00  1.78           N  
ATOM   1524  CA  ALA A 100       0.208   6.099 -12.821  1.00  1.78           C  
ATOM   1525  C   ALA A 100       1.519   6.037 -13.594  1.00  1.78           C  
ATOM   1526  O   ALA A 100       1.741   6.782 -14.552  1.00  1.78           O  
ATOM   1527  CB  ALA A 100      -0.875   5.395 -13.599  1.00  1.78           C  
ATOM   1528  H   ALA A 100      -1.102   7.794 -12.905  1.00  1.78           H  
ATOM   1529  HA  ALA A 100       0.364   5.591 -11.873  1.00  1.78           H  
ATOM   1530 1HB  ALA A 100      -0.583   4.361 -13.783  1.00  1.78           H  
ATOM   1531 2HB  ALA A 100      -1.775   5.427 -13.007  1.00  1.78           H  
ATOM   1532 3HB  ALA A 100      -1.038   5.906 -14.548  1.00  1.78           H  
ATOM   1533  N   ASP A 101       2.348   5.086 -13.169  1.00  2.65           N  
ATOM   1534  CA  ASP A 101       3.667   4.775 -13.714  1.00  2.65           C  
ATOM   1535  C   ASP A 101       4.489   6.049 -13.948  1.00  2.65           C  
ATOM   1536  O   ASP A 101       4.412   6.976 -13.147  1.00  2.65           O  
ATOM   1537  CB  ASP A 101       3.485   3.935 -14.982  1.00  2.65           C  
ATOM   1538  CG  ASP A 101       2.776   2.584 -14.686  1.00  2.65           C  
ATOM   1539  OD1 ASP A 101       3.046   2.016 -13.655  1.00  2.65           O  
ATOM   1540  OD2 ASP A 101       1.973   2.150 -15.476  1.00  2.65           O  
ATOM   1541  H   ASP A 101       2.044   4.542 -12.377  1.00  2.65           H  
ATOM   1542  HA  ASP A 101       4.204   4.164 -12.987  1.00  2.65           H  
ATOM   1543 1HB  ASP A 101       2.887   4.485 -15.697  1.00  2.65           H  
ATOM   1544 2HB  ASP A 101       4.447   3.718 -15.436  1.00  2.65           H  
ATOM   1545  N   TYR A 102       5.257   6.119 -15.035  1.00  3.79           N  
ATOM   1546  CA  TYR A 102       6.017   7.333 -15.324  1.00  3.79           C  
ATOM   1547  C   TYR A 102       6.657   7.320 -16.722  1.00  3.79           C  
ATOM   1548  O   TYR A 102       6.865   6.245 -17.280  1.00  3.79           O  
ATOM   1549  CB  TYR A 102       7.065   7.593 -14.217  1.00  3.79           C  
ATOM   1550  CG  TYR A 102       7.987   6.441 -13.851  1.00  3.79           C  
ATOM   1551  CD1 TYR A 102       9.153   6.211 -14.555  1.00  3.79           C  
ATOM   1552  CD2 TYR A 102       7.672   5.648 -12.761  1.00  3.79           C  
ATOM   1553  CE1 TYR A 102       9.992   5.177 -14.174  1.00  3.79           C  
ATOM   1554  CE2 TYR A 102       8.497   4.624 -12.378  1.00  3.79           C  
ATOM   1555  CZ  TYR A 102       9.656   4.381 -13.079  1.00  3.79           C  
ATOM   1556  OH  TYR A 102      10.490   3.355 -12.696  1.00  3.79           O  
ATOM   1557  H   TYR A 102       5.309   5.342 -15.671  1.00  3.79           H  
ATOM   1558  HA  TYR A 102       5.302   8.145 -15.280  1.00  3.79           H  
ATOM   1559 1HB  TYR A 102       7.703   8.406 -14.512  1.00  3.79           H  
ATOM   1560 2HB  TYR A 102       6.576   7.925 -13.310  1.00  3.79           H  
ATOM   1561  HD1 TYR A 102       9.411   6.844 -15.406  1.00  3.79           H  
ATOM   1562  HD2 TYR A 102       6.771   5.848 -12.207  1.00  3.79           H  
ATOM   1563  HE1 TYR A 102      10.912   4.990 -14.725  1.00  3.79           H  
ATOM   1564  HE2 TYR A 102       8.239   4.009 -11.516  1.00  3.79           H  
ATOM   1565  HH  TYR A 102      10.134   2.932 -11.911  1.00  3.79           H  
ATOM   1566  N   GLY A 103       7.003   8.496 -17.286  1.00  4.90           N  
ATOM   1567  CA  GLY A 103       6.764   9.834 -16.734  1.00  4.90           C  
ATOM   1568  C   GLY A 103       6.859  10.762 -17.911  1.00  4.90           C  
ATOM   1569  O   GLY A 103       6.957  11.980 -17.786  1.00  4.90           O  
ATOM   1570  H   GLY A 103       7.468   8.488 -18.201  1.00  4.90           H  
ATOM   1571 1HA  GLY A 103       5.779   9.926 -16.287  1.00  4.90           H  
ATOM   1572 2HA  GLY A 103       7.516  10.093 -15.992  1.00  4.90           H  
ATOM   1573  N   ASN A 104       6.811  10.133 -19.063  1.00  5.52           N  
ATOM   1574  CA  ASN A 104       6.909  10.772 -20.356  1.00  5.52           C  
ATOM   1575  C   ASN A 104       6.024  10.121 -21.414  1.00  5.52           C  
ATOM   1576  O   ASN A 104       6.280  10.241 -22.610  1.00  5.52           O  
ATOM   1577  CB  ASN A 104       8.365  10.806 -20.749  1.00  5.52           C  
ATOM   1578  CG  ASN A 104       8.972   9.433 -20.721  1.00  5.52           C  
ATOM   1579  OD1 ASN A 104       8.547   8.572 -19.916  1.00  5.52           O  
ATOM   1580  ND2 ASN A 104       9.954   9.204 -21.558  1.00  5.52           N  
ATOM   1581  H   ASN A 104       6.729   9.126 -19.034  1.00  5.52           H  
ATOM   1582  HA  ASN A 104       6.567  11.803 -20.251  1.00  5.52           H  
ATOM   1583 1HB  ASN A 104       8.465  11.219 -21.753  1.00  5.52           H  
ATOM   1584 2HB  ASN A 104       8.916  11.456 -20.067  1.00  5.52           H  
ATOM   1585 1HD2 ASN A 104      10.404   8.311 -21.578  1.00  5.52           H  
ATOM   1586 2HD2 ASN A 104      10.259   9.927 -22.179  1.00  5.52           H  
ATOM   1587  N   TYR A 105       4.977   9.433 -20.961  1.00  5.29           N  
ATOM   1588  CA  TYR A 105       4.061   8.735 -21.863  1.00  5.29           C  
ATOM   1589  C   TYR A 105       2.624   9.241 -21.773  1.00  5.29           C  
ATOM   1590  O   TYR A 105       1.708   8.615 -22.304  1.00  5.29           O  
ATOM   1591  CB  TYR A 105       4.088   7.254 -21.564  1.00  5.29           C  
ATOM   1592  CG  TYR A 105       5.449   6.645 -21.706  1.00  5.29           C  
ATOM   1593  CD1 TYR A 105       6.208   6.411 -20.583  1.00  5.29           C  
ATOM   1594  CD2 TYR A 105       5.945   6.326 -22.953  1.00  5.29           C  
ATOM   1595  CE1 TYR A 105       7.455   5.847 -20.694  1.00  5.29           C  
ATOM   1596  CE2 TYR A 105       7.200   5.765 -23.071  1.00  5.29           C  
ATOM   1597  CZ  TYR A 105       7.953   5.523 -21.943  1.00  5.29           C  
ATOM   1598  OH  TYR A 105       9.203   4.959 -22.054  1.00  5.29           O  
ATOM   1599  H   TYR A 105       4.823   9.383 -19.967  1.00  5.29           H  
ATOM   1600  HA  TYR A 105       4.398   8.894 -22.887  1.00  5.29           H  
ATOM   1601 1HB  TYR A 105       3.753   7.105 -20.556  1.00  5.29           H  
ATOM   1602 2HB  TYR A 105       3.401   6.726 -22.222  1.00  5.29           H  
ATOM   1603  HD1 TYR A 105       5.821   6.669 -19.607  1.00  5.29           H  
ATOM   1604  HD2 TYR A 105       5.346   6.517 -23.843  1.00  5.29           H  
ATOM   1605  HE1 TYR A 105       8.047   5.663 -19.796  1.00  5.29           H  
ATOM   1606  HE2 TYR A 105       7.594   5.512 -24.055  1.00  5.29           H  
ATOM   1607  HH  TYR A 105       9.585   4.862 -21.177  1.00  5.29           H  
ATOM   1608  N   GLU A 106       2.423  10.343 -21.056  1.00  4.36           N  
ATOM   1609  CA  GLU A 106       1.093  10.925 -20.858  1.00  4.36           C  
ATOM   1610  C   GLU A 106       0.060   9.901 -20.365  1.00  4.36           C  
ATOM   1611  O   GLU A 106      -1.095   9.903 -20.805  1.00  4.36           O  
ATOM   1612  CB  GLU A 106       0.598  11.592 -22.148  1.00  4.36           C  
ATOM   1613  CG  GLU A 106       1.480  12.746 -22.636  1.00  4.36           C  
ATOM   1614  CD  GLU A 106       0.910  13.482 -23.837  1.00  4.36           C  
ATOM   1615  OE1 GLU A 106      -0.108  13.072 -24.342  1.00  4.36           O  
ATOM   1616  OE2 GLU A 106       1.500  14.457 -24.241  1.00  4.36           O  
ATOM   1617  H   GLU A 106       3.226  10.809 -20.661  1.00  4.36           H  
ATOM   1618  HA  GLU A 106       1.176  11.700 -20.096  1.00  4.36           H  
ATOM   1619 1HB  GLU A 106       0.534  10.855 -22.947  1.00  4.36           H  
ATOM   1620 2HB  GLU A 106      -0.406  11.985 -21.987  1.00  4.36           H  
ATOM   1621 1HG  GLU A 106       1.612  13.455 -21.820  1.00  4.36           H  
ATOM   1622 2HG  GLU A 106       2.461  12.349 -22.895  1.00  4.36           H  
ATOM   1623  N   TYR A 107       0.429   9.115 -19.341  1.00  3.25           N  
ATOM   1624  CA  TYR A 107      -0.463   8.082 -18.807  1.00  3.25           C  
ATOM   1625  C   TYR A 107      -1.720   8.724 -18.240  1.00  3.25           C  
ATOM   1626  O   TYR A 107      -2.789   8.110 -18.189  1.00  3.25           O  
ATOM   1627  CB  TYR A 107       0.250   7.266 -17.727  1.00  3.25           C  
ATOM   1628  CG  TYR A 107       1.325   6.337 -18.260  1.00  3.25           C  
ATOM   1629  CD1 TYR A 107       2.625   6.411 -17.778  1.00  3.25           C  
ATOM   1630  CD2 TYR A 107       1.005   5.407 -19.236  1.00  3.25           C  
ATOM   1631  CE1 TYR A 107       3.586   5.541 -18.264  1.00  3.25           C  
ATOM   1632  CE2 TYR A 107       1.968   4.547 -19.721  1.00  3.25           C  
ATOM   1633  CZ  TYR A 107       3.252   4.607 -19.238  1.00  3.25           C  
ATOM   1634  OH  TYR A 107       4.206   3.736 -19.719  1.00  3.25           O  
ATOM   1635  H   TYR A 107       1.369   9.186 -18.988  1.00  3.25           H  
ATOM   1636  HA  TYR A 107      -0.758   7.421 -19.622  1.00  3.25           H  
ATOM   1637 1HB  TYR A 107       0.711   7.940 -16.999  1.00  3.25           H  
ATOM   1638 2HB  TYR A 107      -0.480   6.665 -17.184  1.00  3.25           H  
ATOM   1639  HD1 TYR A 107       2.886   7.141 -17.006  1.00  3.25           H  
ATOM   1640  HD2 TYR A 107      -0.015   5.353 -19.620  1.00  3.25           H  
ATOM   1641  HE1 TYR A 107       4.595   5.584 -17.885  1.00  3.25           H  
ATOM   1642  HE2 TYR A 107       1.710   3.815 -20.486  1.00  3.25           H  
ATOM   1643  HH  TYR A 107       5.078   4.025 -19.433  1.00  3.25           H  
ATOM   1644  N   THR A 108      -1.565   9.968 -17.810  1.00  2.31           N  
ATOM   1645  CA  THR A 108      -2.605  10.870 -17.338  1.00  2.31           C  
ATOM   1646  C   THR A 108      -3.328  10.472 -16.047  1.00  2.31           C  
ATOM   1647  O   THR A 108      -3.276  11.208 -15.059  1.00  2.31           O  
ATOM   1648  CB  THR A 108      -3.629  11.078 -18.467  1.00  2.31           C  
ATOM   1649  OG1 THR A 108      -2.950  11.615 -19.638  1.00  2.31           O  
ATOM   1650  CG2 THR A 108      -4.693  12.074 -18.003  1.00  2.31           C  
ATOM   1651  H   THR A 108      -0.632  10.335 -17.873  1.00  2.31           H  
ATOM   1652  HA  THR A 108      -2.142  11.834 -17.172  1.00  2.31           H  
ATOM   1653  HB  THR A 108      -4.110  10.140 -18.727  1.00  2.31           H  
ATOM   1654  HG1 THR A 108      -2.348  10.925 -20.047  1.00  2.31           H  
ATOM   1655 1HG2 THR A 108      -5.413  12.231 -18.804  1.00  2.31           H  
ATOM   1656 2HG2 THR A 108      -5.206  11.680 -17.127  1.00  2.31           H  
ATOM   1657 3HG2 THR A 108      -4.219  13.020 -17.749  1.00  2.31           H  
ATOM   1658  N   TRP A 109      -3.930   9.289 -16.046  1.00  1.63           N  
ATOM   1659  CA  TRP A 109      -4.718   8.757 -14.939  1.00  1.63           C  
ATOM   1660  C   TRP A 109      -3.918   8.578 -13.663  1.00  1.63           C  
ATOM   1661  O   TRP A 109      -2.743   8.198 -13.695  1.00  1.63           O  
ATOM   1662  CB  TRP A 109      -5.372   7.443 -15.386  1.00  1.63           C  
ATOM   1663  CG  TRP A 109      -6.195   6.736 -14.342  1.00  1.63           C  
ATOM   1664  CD1 TRP A 109      -7.511   6.936 -14.038  1.00  1.63           C  
ATOM   1665  CD2 TRP A 109      -5.753   5.644 -13.506  1.00  1.63           C  
ATOM   1666  NE1 TRP A 109      -7.904   6.069 -13.045  1.00  1.63           N  
ATOM   1667  CE2 TRP A 109      -6.837   5.269 -12.710  1.00  1.63           C  
ATOM   1668  CE3 TRP A 109      -4.550   4.969 -13.379  1.00  1.63           C  
ATOM   1669  CZ2 TRP A 109      -6.741   4.242 -11.778  1.00  1.63           C  
ATOM   1670  CZ3 TRP A 109      -4.442   3.940 -12.455  1.00  1.63           C  
ATOM   1671  CH2 TRP A 109      -5.510   3.587 -11.670  1.00  1.63           C  
ATOM   1672  H   TRP A 109      -3.849   8.744 -16.898  1.00  1.63           H  
ATOM   1673  HA  TRP A 109      -5.517   9.468 -14.730  1.00  1.63           H  
ATOM   1674 1HB  TRP A 109      -6.011   7.638 -16.246  1.00  1.63           H  
ATOM   1675 2HB  TRP A 109      -4.591   6.758 -15.720  1.00  1.63           H  
ATOM   1676  HD1 TRP A 109      -8.151   7.679 -14.507  1.00  1.63           H  
ATOM   1677  HE1 TRP A 109      -8.822   6.018 -12.635  1.00  1.63           H  
ATOM   1678  HE3 TRP A 109      -3.717   5.253 -14.003  1.00  1.63           H  
ATOM   1679  HZ2 TRP A 109      -7.581   3.947 -11.152  1.00  1.63           H  
ATOM   1680  HZ3 TRP A 109      -3.487   3.422 -12.366  1.00  1.63           H  
ATOM   1681  HH2 TRP A 109      -5.394   2.777 -10.950  1.00  1.63           H  
ATOM   1682  N   PHE A 110      -4.565   8.912 -12.541  1.00  1.19           N  
ATOM   1683  CA  PHE A 110      -3.956   8.818 -11.220  1.00  1.19           C  
ATOM   1684  C   PHE A 110      -4.100   7.444 -10.614  1.00  1.19           C  
ATOM   1685  O   PHE A 110      -5.163   6.843 -10.680  1.00  1.19           O  
ATOM   1686  CB  PHE A 110      -4.589   9.821 -10.270  1.00  1.19           C  
ATOM   1687  CG  PHE A 110      -4.314  11.245 -10.600  1.00  1.19           C  
ATOM   1688  CD1 PHE A 110      -3.404  11.595 -11.577  1.00  1.19           C  
ATOM   1689  CD2 PHE A 110      -4.989  12.248  -9.937  1.00  1.19           C  
ATOM   1690  CE1 PHE A 110      -3.188  12.904 -11.878  1.00  1.19           C  
ATOM   1691  CE2 PHE A 110      -4.768  13.562 -10.238  1.00  1.19           C  
ATOM   1692  CZ  PHE A 110      -3.876  13.889 -11.206  1.00  1.19           C  
ATOM   1693  H   PHE A 110      -5.521   9.227 -12.611  1.00  1.19           H  
ATOM   1694  HA  PHE A 110      -2.909   9.029 -11.303  1.00  1.19           H  
ATOM   1695 1HB  PHE A 110      -5.650   9.687 -10.287  1.00  1.19           H  
ATOM   1696 2HB  PHE A 110      -4.245   9.626  -9.248  1.00  1.19           H  
ATOM   1697  HD1 PHE A 110      -2.870  10.825 -12.118  1.00  1.19           H  
ATOM   1698  HD2 PHE A 110      -5.706  11.981  -9.168  1.00  1.19           H  
ATOM   1699  HE1 PHE A 110      -2.475  13.169 -12.660  1.00  1.19           H  
ATOM   1700  HE2 PHE A 110      -5.305  14.338  -9.718  1.00  1.19           H  
ATOM   1701  HZ  PHE A 110      -3.712  14.932 -11.453  1.00  1.19           H  
ATOM   1702  N   ALA A 111      -3.023   6.970 -10.007  1.00  0.92           N  
ATOM   1703  CA  ALA A 111      -3.003   5.681  -9.340  1.00  0.92           C  
ATOM   1704  C   ALA A 111      -3.321   5.805  -7.859  1.00  0.92           C  
ATOM   1705  O   ALA A 111      -4.001   4.947  -7.290  1.00  0.92           O  
ATOM   1706  CB  ALA A 111      -1.646   5.042  -9.522  1.00  0.92           C  
ATOM   1707  H   ALA A 111      -2.188   7.548  -9.979  1.00  0.92           H  
ATOM   1708  HA  ALA A 111      -3.764   5.051  -9.790  1.00  0.92           H  
ATOM   1709 1HB  ALA A 111      -1.638   4.068  -9.041  1.00  0.92           H  
ATOM   1710 2HB  ALA A 111      -1.455   4.926 -10.576  1.00  0.92           H  
ATOM   1711 3HB  ALA A 111      -0.886   5.680  -9.082  1.00  0.92           H  
ATOM   1712  N   TYR A 112      -2.805   6.857  -7.221  1.00  0.76           N  
ATOM   1713  CA  TYR A 112      -3.006   6.982  -5.780  1.00  0.76           C  
ATOM   1714  C   TYR A 112      -3.469   8.377  -5.410  1.00  0.76           C  
ATOM   1715  O   TYR A 112      -3.042   9.361  -6.008  1.00  0.76           O  
ATOM   1716  CB  TYR A 112      -1.715   6.666  -5.010  1.00  0.76           C  
ATOM   1717  CG  TYR A 112      -1.117   5.308  -5.324  1.00  0.76           C  
ATOM   1718  CD1 TYR A 112      -0.177   5.200  -6.341  1.00  0.76           C  
ATOM   1719  CD2 TYR A 112      -1.514   4.178  -4.634  1.00  0.76           C  
ATOM   1720  CE1 TYR A 112       0.369   3.974  -6.662  1.00  0.76           C  
ATOM   1721  CE2 TYR A 112      -0.972   2.942  -4.957  1.00  0.76           C  
ATOM   1722  CZ  TYR A 112      -0.033   2.841  -5.967  1.00  0.76           C  
ATOM   1723  OH  TYR A 112       0.508   1.618  -6.287  1.00  0.76           O  
ATOM   1724  H   TYR A 112      -2.261   7.542  -7.745  1.00  0.76           H  
ATOM   1725  HA  TYR A 112      -3.785   6.286  -5.470  1.00  0.76           H  
ATOM   1726 1HB  TYR A 112      -0.971   7.418  -5.224  1.00  0.76           H  
ATOM   1727 2HB  TYR A 112      -1.913   6.711  -3.937  1.00  0.76           H  
ATOM   1728  HD1 TYR A 112       0.130   6.086  -6.889  1.00  0.76           H  
ATOM   1729  HD2 TYR A 112      -2.255   4.257  -3.839  1.00  0.76           H  
ATOM   1730  HE1 TYR A 112       1.107   3.897  -7.460  1.00  0.76           H  
ATOM   1731  HE2 TYR A 112      -1.288   2.055  -4.413  1.00  0.76           H  
ATOM   1732  HH  TYR A 112       1.072   1.716  -7.059  1.00  0.76           H  
ATOM   1733  N   TRP A 113      -4.289   8.462  -4.373  1.00  0.67           N  
ATOM   1734  CA  TRP A 113      -4.741   9.741  -3.828  1.00  0.67           C  
ATOM   1735  C   TRP A 113      -4.404   9.793  -2.355  1.00  0.67           C  
ATOM   1736  O   TRP A 113      -4.452   8.762  -1.680  1.00  0.67           O  
ATOM   1737  CB  TRP A 113      -6.249   9.887  -3.993  1.00  0.67           C  
ATOM   1738  CG  TRP A 113      -6.710   9.969  -5.425  1.00  0.67           C  
ATOM   1739  CD1 TRP A 113      -7.052  11.098  -6.114  1.00  0.67           C  
ATOM   1740  CD2 TRP A 113      -6.858   8.868  -6.359  1.00  0.67           C  
ATOM   1741  NE1 TRP A 113      -7.427  10.771  -7.395  1.00  0.67           N  
ATOM   1742  CE2 TRP A 113      -7.306   9.409  -7.560  1.00  0.67           C  
ATOM   1743  CE3 TRP A 113      -6.647   7.482  -6.270  1.00  0.67           C  
ATOM   1744  CZ2 TRP A 113      -7.557   8.617  -8.667  1.00  0.67           C  
ATOM   1745  CZ3 TRP A 113      -6.886   6.696  -7.386  1.00  0.67           C  
ATOM   1746  CH2 TRP A 113      -7.329   7.249  -8.550  1.00  0.67           C  
ATOM   1747  H   TRP A 113      -4.611   7.609  -3.936  1.00  0.67           H  
ATOM   1748  HA  TRP A 113      -4.235  10.560  -4.334  1.00  0.67           H  
ATOM   1749 1HB  TRP A 113      -6.748   9.044  -3.517  1.00  0.67           H  
ATOM   1750 2HB  TRP A 113      -6.576  10.791  -3.474  1.00  0.67           H  
ATOM   1751  HD1 TRP A 113      -7.042  12.107  -5.702  1.00  0.67           H  
ATOM   1752  HE1 TRP A 113      -7.740  11.419  -8.100  1.00  0.67           H  
ATOM   1753  HE3 TRP A 113      -6.297   7.032  -5.343  1.00  0.67           H  
ATOM   1754  HZ2 TRP A 113      -7.909   9.033  -9.610  1.00  0.67           H  
ATOM   1755  HZ3 TRP A 113      -6.709   5.621  -7.312  1.00  0.67           H  
ATOM   1756  HH2 TRP A 113      -7.504   6.601  -9.412  1.00  0.67           H  
ATOM   1757  N   GLY A 114      -4.085  10.974  -1.850  1.00  0.63           N  
ATOM   1758  CA  GLY A 114      -3.809  11.100  -0.434  1.00  0.63           C  
ATOM   1759  C   GLY A 114      -5.062  11.259   0.395  1.00  0.63           C  
ATOM   1760  O   GLY A 114      -6.170  11.380  -0.130  1.00  0.63           O  
ATOM   1761  H   GLY A 114      -4.011  11.790  -2.456  1.00  0.63           H  
ATOM   1762 1HA  GLY A 114      -3.300  10.205  -0.098  1.00  0.63           H  
ATOM   1763 2HA  GLY A 114      -3.137  11.941  -0.261  1.00  0.63           H  
ATOM   1764  N   GLN A 115      -4.860  11.305   1.708  1.00  0.60           N  
ATOM   1765  CA  GLN A 115      -5.965  11.439   2.668  1.00  0.60           C  
ATOM   1766  C   GLN A 115      -6.825  12.697   2.494  1.00  0.60           C  
ATOM   1767  O   GLN A 115      -8.042  12.654   2.688  1.00  0.60           O  
ATOM   1768  CB  GLN A 115      -5.446  11.396   4.113  1.00  0.60           C  
ATOM   1769  CG  GLN A 115      -6.584  11.489   5.137  1.00  0.60           C  
ATOM   1770  CD  GLN A 115      -6.177  11.332   6.619  1.00  0.60           C  
ATOM   1771  OE1 GLN A 115      -5.013  11.410   7.047  1.00  0.60           O  
ATOM   1772  NE2 GLN A 115      -7.197  11.094   7.441  1.00  0.60           N  
ATOM   1773  H   GLN A 115      -3.895  11.177   2.018  1.00  0.60           H  
ATOM   1774  HA  GLN A 115      -6.621  10.581   2.528  1.00  0.60           H  
ATOM   1775 1HB  GLN A 115      -4.893  10.473   4.284  1.00  0.60           H  
ATOM   1776 2HB  GLN A 115      -4.765  12.231   4.283  1.00  0.60           H  
ATOM   1777 1HG  GLN A 115      -7.045  12.476   5.026  1.00  0.60           H  
ATOM   1778 2HG  GLN A 115      -7.318  10.719   4.907  1.00  0.60           H  
ATOM   1779 1HE2 GLN A 115      -7.033  10.976   8.421  1.00  0.60           H  
ATOM   1780 2HE2 GLN A 115      -8.129  11.033   7.079  1.00  0.60           H  
ATOM   1781  N   GLY A 116      -6.192  13.807   2.147  1.00  0.58           N  
ATOM   1782  CA  GLY A 116      -6.886  15.080   1.977  1.00  0.58           C  
ATOM   1783  C   GLY A 116      -6.691  16.025   3.162  1.00  0.58           C  
ATOM   1784  O   GLY A 116      -6.711  15.597   4.319  1.00  0.58           O  
ATOM   1785  H   GLY A 116      -5.198  13.768   1.978  1.00  0.58           H  
ATOM   1786 1HA  GLY A 116      -6.534  15.550   1.067  1.00  0.58           H  
ATOM   1787 2HA  GLY A 116      -7.949  14.896   1.836  1.00  0.58           H  
ATOM   1788  N   THR A 117      -6.522  17.317   2.860  1.00  0.58           N  
ATOM   1789  CA  THR A 117      -6.325  18.354   3.872  1.00  0.58           C  
ATOM   1790  C   THR A 117      -7.388  19.427   3.745  1.00  0.58           C  
ATOM   1791  O   THR A 117      -7.586  19.990   2.671  1.00  0.58           O  
ATOM   1792  CB  THR A 117      -4.951  19.041   3.729  1.00  0.58           C  
ATOM   1793  OG1 THR A 117      -3.912  18.073   3.866  1.00  0.58           O  
ATOM   1794  CG2 THR A 117      -4.803  20.103   4.797  1.00  0.58           C  
ATOM   1795  H   THR A 117      -6.512  17.577   1.878  1.00  0.58           H  
ATOM   1796  HA  THR A 117      -6.398  17.906   4.863  1.00  0.58           H  
ATOM   1797  HB  THR A 117      -4.871  19.501   2.744  1.00  0.58           H  
ATOM   1798  HG1 THR A 117      -3.802  17.841   4.824  1.00  0.58           H  
ATOM   1799 1HG2 THR A 117      -3.837  20.576   4.720  1.00  0.58           H  
ATOM   1800 2HG2 THR A 117      -5.579  20.859   4.697  1.00  0.58           H  
ATOM   1801 3HG2 THR A 117      -4.892  19.620   5.751  1.00  0.58           H  
ATOM   1802  N   THR A 118      -8.070  19.729   4.834  1.00  0.59           N  
ATOM   1803  CA  THR A 118      -9.105  20.747   4.754  1.00  0.59           C  
ATOM   1804  C   THR A 118      -8.552  22.138   5.018  1.00  0.59           C  
ATOM   1805  O   THR A 118      -7.904  22.357   6.046  1.00  0.59           O  
ATOM   1806  CB  THR A 118     -10.232  20.477   5.765  1.00  0.59           C  
ATOM   1807  OG1 THR A 118     -10.843  19.208   5.496  1.00  0.59           O  
ATOM   1808  CG2 THR A 118     -11.285  21.572   5.662  1.00  0.59           C  
ATOM   1809  H   THR A 118      -7.877  19.248   5.701  1.00  0.59           H  
ATOM   1810  HA  THR A 118      -9.532  20.744   3.754  1.00  0.59           H  
ATOM   1811  HB  THR A 118      -9.822  20.465   6.774  1.00  0.59           H  
ATOM   1812  HG1 THR A 118     -11.501  19.020   6.174  1.00  0.59           H  
ATOM   1813 1HG2 THR A 118     -12.081  21.379   6.377  1.00  0.59           H  
ATOM   1814 2HG2 THR A 118     -10.837  22.542   5.883  1.00  0.59           H  
ATOM   1815 3HG2 THR A 118     -11.696  21.585   4.651  1.00  0.59           H  
ATOM   1816  N   VAL A 119      -8.836  23.067   4.109  1.00  0.63           N  
ATOM   1817  CA  VAL A 119      -8.451  24.455   4.301  1.00  0.63           C  
ATOM   1818  C   VAL A 119      -9.726  25.281   4.364  1.00  0.63           C  
ATOM   1819  O   VAL A 119     -10.562  25.224   3.455  1.00  0.63           O  
ATOM   1820  CB  VAL A 119      -7.560  24.983   3.158  1.00  0.63           C  
ATOM   1821  CG1 VAL A 119      -7.193  26.452   3.405  1.00  0.63           C  
ATOM   1822  CG2 VAL A 119      -6.297  24.121   3.037  1.00  0.63           C  
ATOM   1823  H   VAL A 119      -9.340  22.798   3.264  1.00  0.63           H  
ATOM   1824  HA  VAL A 119      -7.912  24.553   5.240  1.00  0.63           H  
ATOM   1825  HB  VAL A 119      -8.114  24.945   2.255  1.00  0.63           H  
ATOM   1826 1HG1 VAL A 119      -6.583  26.811   2.582  1.00  0.63           H  
ATOM   1827 2HG1 VAL A 119      -8.101  27.055   3.474  1.00  0.63           H  
ATOM   1828 3HG1 VAL A 119      -6.632  26.531   4.342  1.00  0.63           H  
ATOM   1829 1HG2 VAL A 119      -5.689  24.494   2.217  1.00  0.63           H  
ATOM   1830 2HG2 VAL A 119      -5.730  24.174   3.969  1.00  0.63           H  
ATOM   1831 3HG2 VAL A 119      -6.572  23.084   2.841  1.00  0.63           H  
ATOM   1832  N   THR A 120      -9.885  26.025   5.445  1.00  0.72           N  
ATOM   1833  CA  THR A 120     -11.055  26.871   5.635  1.00  0.72           C  
ATOM   1834  C   THR A 120     -10.643  28.321   5.652  1.00  0.72           C  
ATOM   1835  O   THR A 120      -9.691  28.675   6.350  1.00  0.72           O  
ATOM   1836  CB  THR A 120     -11.806  26.531   6.947  1.00  0.72           C  
ATOM   1837  OG1 THR A 120     -12.284  25.179   6.897  1.00  0.72           O  
ATOM   1838  CG2 THR A 120     -12.976  27.492   7.165  1.00  0.72           C  
ATOM   1839  H   THR A 120      -9.150  26.004   6.156  1.00  0.72           H  
ATOM   1840  HA  THR A 120     -11.739  26.727   4.797  1.00  0.72           H  
ATOM   1841  HB  THR A 120     -11.114  26.621   7.785  1.00  0.72           H  
ATOM   1842  HG1 THR A 120     -12.804  25.057   6.097  1.00  0.72           H  
ATOM   1843 1HG2 THR A 120     -13.483  27.240   8.094  1.00  0.72           H  
ATOM   1844 2HG2 THR A 120     -12.610  28.517   7.226  1.00  0.72           H  
ATOM   1845 3HG2 THR A 120     -13.676  27.408   6.334  1.00  0.72           H  
ATOM   1846  N   VAL A 121     -11.346  29.157   4.895  1.00  0.86           N  
ATOM   1847  CA  VAL A 121     -11.030  30.568   4.899  1.00  0.86           C  
ATOM   1848  C   VAL A 121     -12.172  31.357   5.547  1.00  0.86           C  
ATOM   1849  O   VAL A 121     -13.324  31.263   5.117  1.00  0.86           O  
ATOM   1850  CB  VAL A 121     -10.768  31.058   3.479  1.00  0.86           C  
ATOM   1851  CG1 VAL A 121     -10.439  32.518   3.500  1.00  0.86           C  
ATOM   1852  CG2 VAL A 121      -9.657  30.260   2.876  1.00  0.86           C  
ATOM   1853  H   VAL A 121     -12.094  28.813   4.297  1.00  0.86           H  
ATOM   1854  HA  VAL A 121     -10.126  30.701   5.461  1.00  0.86           H  
ATOM   1855  HB  VAL A 121     -11.659  30.923   2.888  1.00  0.86           H  
ATOM   1856 1HG1 VAL A 121     -10.261  32.878   2.494  1.00  0.86           H  
ATOM   1857 2HG1 VAL A 121     -11.268  33.043   3.937  1.00  0.86           H  
ATOM   1858 3HG1 VAL A 121      -9.544  32.673   4.103  1.00  0.86           H  
ATOM   1859 1HG2 VAL A 121      -9.495  30.602   1.861  1.00  0.86           H  
ATOM   1860 2HG2 VAL A 121      -8.753  30.397   3.469  1.00  0.86           H  
ATOM   1861 3HG2 VAL A 121      -9.928  29.205   2.857  1.00  0.86           H  
ATOM   1862  N   SER A 122     -11.858  32.097   6.606  1.00  1.07           N  
ATOM   1863  CA  SER A 122     -12.869  32.829   7.367  1.00  1.07           C  
ATOM   1864  C   SER A 122     -12.289  33.954   8.216  1.00  1.07           C  
ATOM   1865  O   SER A 122     -11.176  33.847   8.731  1.00  1.07           O  
ATOM   1866  CB  SER A 122     -13.628  31.883   8.276  1.00  1.07           C  
ATOM   1867  OG  SER A 122     -14.601  32.571   9.015  1.00  1.07           O  
ATOM   1868  H   SER A 122     -10.877  32.138   6.875  1.00  1.07           H  
ATOM   1869  HA  SER A 122     -13.570  33.271   6.659  1.00  1.07           H  
ATOM   1870 1HB  SER A 122     -14.099  31.097   7.686  1.00  1.07           H  
ATOM   1871 2HB  SER A 122     -12.934  31.410   8.952  1.00  1.07           H  
ATOM   1872  HG  SER A 122     -14.141  33.313   9.432  1.00  1.07           H  
ATOM   1873  N   SER A 123     -13.061  35.024   8.372  1.00  1.35           N  
ATOM   1874  CA  SER A 123     -12.662  36.147   9.210  1.00  1.35           C  
ATOM   1875  C   SER A 123     -13.874  36.978   9.586  1.00  1.35           C  
ATOM   1876  O   SER A 123     -13.810  37.800  10.499  1.00  1.35           O  
ATOM   1877  OXT SER A 123     -14.860  36.948   8.853  1.00  1.35           O  
ATOM   1878  CB  SER A 123     -11.658  37.004   8.480  1.00  1.35           C  
ATOM   1879  OG  SER A 123     -11.260  38.101   9.242  1.00  1.35           O  
ATOM   1880  H   SER A 123     -13.959  35.050   7.905  1.00  1.35           H  
ATOM   1881  HA  SER A 123     -12.208  35.761  10.124  1.00  1.35           H  
ATOM   1882 1HB  SER A 123     -10.800  36.407   8.241  1.00  1.35           H  
ATOM   1883 2HB  SER A 123     -12.093  37.351   7.544  1.00  1.35           H  
ATOM   1884  HG  SER A 123     -12.065  38.607   9.410  1.00  1.35           H  
TER    1885
ENDMDL

REMARK ID 691557 MODEL 4 021
PFRMAT TS
TARGET 021
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.482  -0.066  -0.912  1.00  1.26           N  
ATOM      2  CA  GLN A   1       0.961  -0.076  -0.714  1.00  1.26           C  
ATOM      3  C   GLN A   1       1.503   1.311  -0.419  1.00  1.26           C  
ATOM      4  O   GLN A   1       2.259   1.492   0.536  1.00  1.26           O  
ATOM      5  CB  GLN A   1       1.684  -0.660  -1.933  1.00  1.26           C  
ATOM      6  CG  GLN A   1       3.195  -0.776  -1.741  1.00  1.26           C  
ATOM      7  CD  GLN A   1       3.903  -1.476  -2.892  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       3.299  -1.813  -3.920  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       5.202  -1.706  -2.724  1.00  1.26           N  
ATOM     10 1H   GLN A   1      -0.891  -0.813  -0.371  1.00  1.26           H  
ATOM     11 2H   GLN A   1      -0.861   0.816  -0.594  1.00  1.26           H  
ATOM     12 3H   GLN A   1      -0.696  -0.207  -1.889  1.00  1.26           H  
ATOM     13  HA  GLN A   1       1.181  -0.707   0.147  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       1.289  -1.650  -2.155  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       1.503  -0.027  -2.805  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       3.606   0.231  -1.654  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       3.391  -1.337  -0.828  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       5.729  -2.167  -3.440  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       5.655  -1.423  -1.878  1.00  1.26           H  
ATOM     20  N   VAL A   2       1.119   2.298  -1.220  1.00  1.07           N  
ATOM     21  CA  VAL A   2       1.604   3.654  -0.989  1.00  1.07           C  
ATOM     22  C   VAL A   2       0.764   4.332   0.081  1.00  1.07           C  
ATOM     23  O   VAL A   2      -0.468   4.294   0.019  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.535   4.486  -2.276  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.995   5.925  -2.018  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.324   3.798  -3.362  1.00  1.07           C  
ATOM     27  H   VAL A   2       0.506   2.136  -2.007  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.637   3.605  -0.647  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.530   4.561  -2.568  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.895   6.495  -2.930  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       1.375   6.380  -1.245  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.034   5.930  -1.695  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.253   4.376  -4.282  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       3.326   3.715  -3.066  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.922   2.798  -3.529  1.00  1.07           H  
ATOM     36  N   GLN A   3       1.426   4.910   1.073  1.00  0.90           N  
ATOM     37  CA  GLN A   3       0.737   5.605   2.150  1.00  0.90           C  
ATOM     38  C   GLN A   3       0.949   7.107   2.088  1.00  0.90           C  
ATOM     39  O   GLN A   3       2.076   7.579   1.916  1.00  0.90           O  
ATOM     40  CB  GLN A   3       1.194   5.097   3.522  1.00  0.90           C  
ATOM     41  CG  GLN A   3       0.484   5.801   4.695  1.00  0.90           C  
ATOM     42  CD  GLN A   3       0.891   5.286   6.062  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       1.857   4.529   6.207  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       0.151   5.708   7.083  1.00  0.90           N  
ATOM     45  H   GLN A   3       2.445   4.880   1.058  1.00  0.90           H  
ATOM     46  HA  GLN A   3      -0.331   5.418   2.052  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       1.003   4.026   3.596  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       2.268   5.248   3.628  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       0.727   6.864   4.664  1.00  0.90           H  
ATOM     50 2HG  GLN A   3      -0.592   5.666   4.588  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       0.364   5.419   8.017  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3      -0.623   6.326   6.918  1.00  0.90           H  
ATOM     53  N   LEU A   4      -0.145   7.858   2.200  1.00  0.77           N  
ATOM     54  CA  LEU A   4      -0.074   9.315   2.227  1.00  0.77           C  
ATOM     55  C   LEU A   4      -0.519   9.809   3.631  1.00  0.77           C  
ATOM     56  O   LEU A   4      -1.716   9.820   3.961  1.00  0.77           O  
ATOM     57  CB  LEU A   4      -0.961   9.893   1.109  1.00  0.77           C  
ATOM     58  CG  LEU A   4      -0.700   9.385  -0.364  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      -1.758   9.998  -1.288  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       0.699   9.750  -0.827  1.00  0.77           C  
ATOM     61  H   LEU A   4      -1.043   7.406   2.294  1.00  0.77           H  
ATOM     62  HA  LEU A   4       0.955   9.632   2.063  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      -1.971   9.648   1.325  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      -0.862  10.980   1.113  1.00  0.77           H  
ATOM     65  HG  LEU A   4      -0.816   8.299  -0.397  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      -1.609   9.640  -2.297  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      -2.746   9.710  -0.949  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      -1.675  11.085  -1.274  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       0.854   9.384  -1.844  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       0.821  10.833  -0.807  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       1.425   9.288  -0.161  1.00  0.77           H  
ATOM     72  N   GLN A   5       0.449  10.136   4.482  1.00  0.69           N  
ATOM     73  CA  GLN A   5       0.163  10.503   5.873  1.00  0.69           C  
ATOM     74  C   GLN A   5       0.077  12.004   6.042  1.00  0.69           C  
ATOM     75  O   GLN A   5       0.969  12.740   5.626  1.00  0.69           O  
ATOM     76  CB  GLN A   5       1.182   9.925   6.838  1.00  0.69           C  
ATOM     77  CG  GLN A   5       0.921  10.317   8.301  1.00  0.69           C  
ATOM     78  CD  GLN A   5      -0.358   9.675   8.852  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      -0.488   8.438   8.842  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      -1.302  10.508   9.313  1.00  0.69           N  
ATOM     81  H   GLN A   5       1.414  10.153   4.152  1.00  0.69           H  
ATOM     82  HA  GLN A   5      -0.808  10.090   6.143  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       1.179   8.837   6.767  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       2.180  10.272   6.560  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       1.757   9.977   8.908  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       0.824  11.401   8.382  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      -2.183  10.142   9.681  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      -1.158  11.530   9.303  1.00  0.69           H  
ATOM     89  N   GLN A   6      -1.008  12.469   6.630  1.00  0.64           N  
ATOM     90  CA  GLN A   6      -1.198  13.900   6.749  1.00  0.64           C  
ATOM     91  C   GLN A   6      -1.005  14.393   8.178  1.00  0.64           C  
ATOM     92  O   GLN A   6      -1.071  13.608   9.138  1.00  0.64           O  
ATOM     93  CB  GLN A   6      -2.576  14.255   6.230  1.00  0.64           C  
ATOM     94  CG  GLN A   6      -2.767  13.742   4.866  1.00  0.64           C  
ATOM     95  CD  GLN A   6      -3.959  14.257   4.226  1.00  0.64           C  
ATOM     96  OE1 GLN A   6      -4.443  13.614   3.287  1.00  0.64           O  
ATOM     97  NE2 GLN A   6      -4.478  15.389   4.716  1.00  0.64           N  
ATOM     98  H   GLN A   6      -1.712  11.831   6.974  1.00  0.64           H  
ATOM     99  HA  GLN A   6      -0.464  14.407   6.130  1.00  0.64           H  
ATOM    100 1HB  GLN A   6      -3.358  13.883   6.897  1.00  0.64           H  
ATOM    101 2HB  GLN A   6      -2.658  15.331   6.171  1.00  0.64           H  
ATOM    102 1HG  GLN A   6      -1.902  13.948   4.287  1.00  0.64           H  
ATOM    103 2HG  GLN A   6      -2.887  12.661   4.938  1.00  0.64           H  
ATOM    104 1HE2 GLN A   6      -5.326  15.799   4.334  1.00  0.64           H  
ATOM    105 2HE2 GLN A   6      -4.055  15.850   5.528  1.00  0.64           H  
ATOM    106  N   SER A   7      -0.766  15.699   8.308  1.00  0.61           N  
ATOM    107  CA  SER A   7      -0.623  16.352   9.610  1.00  0.61           C  
ATOM    108  C   SER A   7      -1.930  16.299  10.400  1.00  0.61           C  
ATOM    109  O   SER A   7      -3.000  16.051   9.834  1.00  0.61           O  
ATOM    110  CB  SER A   7      -0.213  17.802   9.431  1.00  0.61           C  
ATOM    111  OG  SER A   7      -1.252  18.555   8.873  1.00  0.61           O  
ATOM    112  H   SER A   7      -0.643  16.246   7.453  1.00  0.61           H  
ATOM    113  HA  SER A   7       0.148  15.830  10.177  1.00  0.61           H  
ATOM    114 1HB  SER A   7       0.067  18.223  10.392  1.00  0.61           H  
ATOM    115 2HB  SER A   7       0.662  17.851   8.781  1.00  0.61           H  
ATOM    116  HG  SER A   7      -1.988  18.488   9.507  1.00  0.61           H  
ATOM    117  N   GLY A   8      -1.848  16.543  11.709  1.00  0.61           N  
ATOM    118  CA  GLY A   8      -3.041  16.493  12.544  1.00  0.61           C  
ATOM    119  C   GLY A   8      -3.880  17.757  12.448  1.00  0.61           C  
ATOM    120  O   GLY A   8      -3.557  18.673  11.693  1.00  0.61           O  
ATOM    121  H   GLY A   8      -0.952  16.747  12.129  1.00  0.61           H  
ATOM    122 1HA  GLY A   8      -3.646  15.634  12.252  1.00  0.61           H  
ATOM    123 2HA  GLY A   8      -2.748  16.333  13.581  1.00  0.61           H  
ATOM    124  N   ALA A   9      -4.946  17.791  13.242  1.00  0.61           N  
ATOM    125  CA  ALA A   9      -5.929  18.871  13.246  1.00  0.61           C  
ATOM    126  C   ALA A   9      -5.352  20.222  13.636  1.00  0.61           C  
ATOM    127  O   ALA A   9      -4.450  20.304  14.474  1.00  0.61           O  
ATOM    128  CB  ALA A   9      -7.061  18.533  14.199  1.00  0.61           C  
ATOM    129  H   ALA A   9      -5.105  17.005  13.853  1.00  0.61           H  
ATOM    130  HA  ALA A   9      -6.319  18.954  12.237  1.00  0.61           H  
ATOM    131 1HB  ALA A   9      -7.810  19.328  14.154  1.00  0.61           H  
ATOM    132 2HB  ALA A   9      -7.516  17.589  13.905  1.00  0.61           H  
ATOM    133 3HB  ALA A   9      -6.674  18.453  15.211  1.00  0.61           H  
ATOM    134  N   GLU A  10      -5.932  21.280  13.062  1.00  0.62           N  
ATOM    135  CA  GLU A  10      -5.521  22.643  13.374  1.00  0.62           C  
ATOM    136  C   GLU A  10      -6.708  23.581  13.572  1.00  0.62           C  
ATOM    137  O   GLU A  10      -7.648  23.588  12.775  1.00  0.62           O  
ATOM    138  CB  GLU A  10      -4.624  23.182  12.253  1.00  0.62           C  
ATOM    139  CG  GLU A  10      -4.018  24.558  12.534  1.00  0.62           C  
ATOM    140  CD  GLU A  10      -2.991  24.965  11.519  1.00  0.62           C  
ATOM    141  OE1 GLU A  10      -2.806  24.249  10.569  1.00  0.62           O  
ATOM    142  OE2 GLU A  10      -2.367  25.982  11.708  1.00  0.62           O  
ATOM    143  H   GLU A  10      -6.660  21.111  12.370  1.00  0.62           H  
ATOM    144  HA  GLU A  10      -4.948  22.624  14.300  1.00  0.62           H  
ATOM    145 1HB  GLU A  10      -3.807  22.480  12.076  1.00  0.62           H  
ATOM    146 2HB  GLU A  10      -5.202  23.250  11.329  1.00  0.62           H  
ATOM    147 1HG  GLU A  10      -4.818  25.302  12.535  1.00  0.62           H  
ATOM    148 2HG  GLU A  10      -3.567  24.551  13.524  1.00  0.62           H  
ATOM    149  N   LEU A  11      -6.637  24.364  14.646  1.00  0.63           N  
ATOM    150  CA  LEU A  11      -7.633  25.377  14.978  1.00  0.63           C  
ATOM    151  C   LEU A  11      -7.079  26.763  14.675  1.00  0.63           C  
ATOM    152  O   LEU A  11      -5.988  27.114  15.130  1.00  0.63           O  
ATOM    153  CB  LEU A  11      -8.047  25.282  16.453  1.00  0.63           C  
ATOM    154  CG  LEU A  11      -9.037  26.365  16.936  1.00  0.63           C  
ATOM    155  CD1 LEU A  11     -10.367  26.197  16.220  1.00  0.63           C  
ATOM    156  CD2 LEU A  11      -9.215  26.246  18.441  1.00  0.63           C  
ATOM    157  H   LEU A  11      -5.833  24.267  15.250  1.00  0.63           H  
ATOM    158  HA  LEU A  11      -8.516  25.220  14.360  1.00  0.63           H  
ATOM    159 1HB  LEU A  11      -8.512  24.312  16.620  1.00  0.63           H  
ATOM    160 2HB  LEU A  11      -7.153  25.349  17.071  1.00  0.63           H  
ATOM    161  HG  LEU A  11      -8.647  27.357  16.692  1.00  0.63           H  
ATOM    162 1HD1 LEU A  11     -11.056  26.964  16.554  1.00  0.63           H  
ATOM    163 2HD1 LEU A  11     -10.218  26.295  15.157  1.00  0.63           H  
ATOM    164 3HD1 LEU A  11     -10.783  25.217  16.438  1.00  0.63           H  
ATOM    165 1HD2 LEU A  11      -9.911  27.013  18.784  1.00  0.63           H  
ATOM    166 2HD2 LEU A  11      -9.611  25.260  18.684  1.00  0.63           H  
ATOM    167 3HD2 LEU A  11      -8.252  26.382  18.932  1.00  0.63           H  
ATOM    168  N   ALA A  12      -7.827  27.541  13.906  1.00  0.63           N  
ATOM    169  CA  ALA A  12      -7.394  28.868  13.500  1.00  0.63           C  
ATOM    170  C   ALA A  12      -8.493  29.903  13.684  1.00  0.63           C  
ATOM    171  O   ALA A  12      -9.671  29.582  13.605  1.00  0.63           O  
ATOM    172  CB  ALA A  12      -6.984  28.815  12.043  1.00  0.63           C  
ATOM    173  H   ALA A  12      -8.713  27.176  13.558  1.00  0.63           H  
ATOM    174  HA  ALA A  12      -6.544  29.160  14.115  1.00  0.63           H  
ATOM    175 1HB  ALA A  12      -6.641  29.789  11.725  1.00  0.63           H  
ATOM    176 2HB  ALA A  12      -6.183  28.088  11.920  1.00  0.63           H  
ATOM    177 3HB  ALA A  12      -7.841  28.519  11.440  1.00  0.63           H  
ATOM    178  N   ARG A  13      -8.110  31.151  13.913  1.00  0.64           N  
ATOM    179  CA  ARG A  13      -9.095  32.224  13.975  1.00  0.64           C  
ATOM    180  C   ARG A  13      -9.304  32.732  12.550  1.00  0.64           C  
ATOM    181  O   ARG A  13      -8.360  32.664  11.765  1.00  0.64           O  
ATOM    182  CB  ARG A  13      -8.613  33.344  14.884  1.00  0.64           C  
ATOM    183  CG  ARG A  13      -8.427  32.942  16.352  1.00  0.64           C  
ATOM    184  CD  ARG A  13      -7.846  34.052  17.183  1.00  0.64           C  
ATOM    185  NE  ARG A  13      -8.779  35.165  17.423  1.00  0.64           N  
ATOM    186  CZ  ARG A  13      -8.392  36.407  17.796  1.00  0.64           C  
ATOM    187  NH1 ARG A  13      -7.110  36.682  17.938  1.00  0.64           N  
ATOM    188  NH2 ARG A  13      -9.292  37.349  18.022  1.00  0.64           N  
ATOM    189  H   ARG A  13      -7.128  31.367  14.014  1.00  0.64           H  
ATOM    190  HA  ARG A  13     -10.007  31.822  14.381  1.00  0.64           H  
ATOM    191 1HB  ARG A  13      -7.662  33.721  14.518  1.00  0.64           H  
ATOM    192 2HB  ARG A  13      -9.321  34.171  14.857  1.00  0.64           H  
ATOM    193 1HG  ARG A  13      -9.388  32.660  16.781  1.00  0.64           H  
ATOM    194 2HG  ARG A  13      -7.752  32.089  16.406  1.00  0.64           H  
ATOM    195 1HD  ARG A  13      -7.548  33.651  18.150  1.00  0.64           H  
ATOM    196 2HD  ARG A  13      -6.969  34.452  16.677  1.00  0.64           H  
ATOM    197  HE  ARG A  13      -9.787  34.988  17.348  1.00  0.64           H  
ATOM    198 1HH1 ARG A  13      -6.418  35.966  17.768  1.00  0.64           H  
ATOM    199 2HH1 ARG A  13      -6.820  37.608  18.217  1.00  0.64           H  
ATOM    200 1HH2 ARG A  13     -10.280  37.146  17.919  1.00  0.64           H  
ATOM    201 2HH2 ARG A  13      -8.996  38.272  18.300  1.00  0.64           H  
ATOM    202  N   PRO A  14     -10.480  33.249  12.168  1.00  0.64           N  
ATOM    203  CA  PRO A  14     -10.708  33.824  10.864  1.00  0.64           C  
ATOM    204  C   PRO A  14      -9.664  34.900  10.628  1.00  0.64           C  
ATOM    205  O   PRO A  14      -9.317  35.655  11.539  1.00  0.64           O  
ATOM    206  CB  PRO A  14     -12.108  34.424  11.001  1.00  0.64           C  
ATOM    207  CG  PRO A  14     -12.777  33.584  12.056  1.00  0.64           C  
ATOM    208  CD  PRO A  14     -11.659  33.244  13.037  1.00  0.64           C  
ATOM    209  HA  PRO A  14     -10.661  33.043  10.091  1.00  0.64           H  
ATOM    210 1HB  PRO A  14     -12.036  35.486  11.273  1.00  0.64           H  
ATOM    211 2HB  PRO A  14     -12.621  34.377  10.027  1.00  0.64           H  
ATOM    212 1HG  PRO A  14     -13.579  34.165  12.536  1.00  0.64           H  
ATOM    213 2HG  PRO A  14     -13.257  32.717  11.606  1.00  0.64           H  
ATOM    214 1HD  PRO A  14     -11.571  34.008  13.806  1.00  0.64           H  
ATOM    215 2HD  PRO A  14     -11.857  32.253  13.432  1.00  0.64           H  
ATOM    216  N   GLY A  15      -9.153  34.946   9.412  1.00  0.63           N  
ATOM    217  CA  GLY A  15      -8.128  35.887   8.992  1.00  0.63           C  
ATOM    218  C   GLY A  15      -6.722  35.287   9.100  1.00  0.63           C  
ATOM    219  O   GLY A  15      -5.783  35.747   8.437  1.00  0.63           O  
ATOM    220  H   GLY A  15      -9.515  34.297   8.720  1.00  0.63           H  
ATOM    221 1HA  GLY A  15      -8.328  36.197   7.973  1.00  0.63           H  
ATOM    222 2HA  GLY A  15      -8.189  36.781   9.610  1.00  0.63           H  
ATOM    223  N   ALA A  16      -6.588  34.214   9.884  1.00  0.62           N  
ATOM    224  CA  ALA A  16      -5.311  33.543  10.077  1.00  0.62           C  
ATOM    225  C   ALA A  16      -4.970  32.669   8.902  1.00  0.62           C  
ATOM    226  O   ALA A  16      -5.855  32.235   8.170  1.00  0.62           O  
ATOM    227  CB  ALA A  16      -5.337  32.681  11.318  1.00  0.62           C  
ATOM    228  H   ALA A  16      -7.390  33.856  10.409  1.00  0.62           H  
ATOM    229  HA  ALA A  16      -4.539  34.304  10.179  1.00  0.62           H  
ATOM    230 1HB  ALA A  16      -4.366  32.201  11.449  1.00  0.62           H  
ATOM    231 2HB  ALA A  16      -5.566  33.296  12.187  1.00  0.62           H  
ATOM    232 3HB  ALA A  16      -6.096  31.926  11.199  1.00  0.62           H  
ATOM    233  N   SER A  17      -3.682  32.412   8.716  1.00  0.61           N  
ATOM    234  CA  SER A  17      -3.246  31.463   7.702  1.00  0.61           C  
ATOM    235  C   SER A  17      -2.958  30.121   8.369  1.00  0.61           C  
ATOM    236  O   SER A  17      -2.731  30.077   9.580  1.00  0.61           O  
ATOM    237  CB  SER A  17      -1.996  31.988   7.019  1.00  0.61           C  
ATOM    238  OG  SER A  17      -0.933  32.074   7.929  1.00  0.61           O  
ATOM    239  H   SER A  17      -2.994  32.842   9.317  1.00  0.61           H  
ATOM    240  HA  SER A  17      -4.039  31.325   6.962  1.00  0.61           H  
ATOM    241 1HB  SER A  17      -1.716  31.328   6.206  1.00  0.61           H  
ATOM    242 2HB  SER A  17      -2.200  32.967   6.591  1.00  0.61           H  
ATOM    243  HG  SER A  17      -0.767  31.171   8.218  1.00  0.61           H  
ATOM    244  N   VAL A  18      -2.942  29.045   7.579  1.00  0.60           N  
ATOM    245  CA  VAL A  18      -2.565  27.704   8.068  1.00  0.60           C  
ATOM    246  C   VAL A  18      -1.640  26.988   7.104  1.00  0.60           C  
ATOM    247  O   VAL A  18      -1.652  27.254   5.901  1.00  0.60           O  
ATOM    248  CB  VAL A  18      -3.781  26.790   8.333  1.00  0.60           C  
ATOM    249  CG1 VAL A  18      -4.647  27.373   9.441  1.00  0.60           C  
ATOM    250  CG2 VAL A  18      -4.554  26.616   7.068  1.00  0.60           C  
ATOM    251  H   VAL A  18      -3.160  29.195   6.592  1.00  0.60           H  
ATOM    252  HA  VAL A  18      -2.037  27.822   9.016  1.00  0.60           H  
ATOM    253  HB  VAL A  18      -3.429  25.814   8.673  1.00  0.60           H  
ATOM    254 1HG1 VAL A  18      -5.490  26.710   9.634  1.00  0.60           H  
ATOM    255 2HG1 VAL A  18      -4.048  27.466  10.348  1.00  0.60           H  
ATOM    256 3HG1 VAL A  18      -5.003  28.345   9.164  1.00  0.60           H  
ATOM    257 1HG2 VAL A  18      -5.405  25.960   7.246  1.00  0.60           H  
ATOM    258 2HG2 VAL A  18      -4.897  27.588   6.749  1.00  0.60           H  
ATOM    259 3HG2 VAL A  18      -3.910  26.179   6.304  1.00  0.60           H  
ATOM    260  N   LYS A  19      -0.873  26.031   7.615  1.00  0.60           N  
ATOM    261  CA  LYS A  19      -0.027  25.229   6.737  1.00  0.60           C  
ATOM    262  C   LYS A  19      -0.158  23.754   7.062  1.00  0.60           C  
ATOM    263  O   LYS A  19       0.046  23.328   8.199  1.00  0.60           O  
ATOM    264  CB  LYS A  19       1.435  25.674   6.815  1.00  0.60           C  
ATOM    265  CG  LYS A  19       2.388  24.947   5.866  1.00  0.60           C  
ATOM    266  CD  LYS A  19       3.788  25.562   5.941  1.00  0.60           C  
ATOM    267  CE  LYS A  19       4.768  24.861   5.020  1.00  0.60           C  
ATOM    268  NZ  LYS A  19       6.117  25.496   5.068  1.00  0.60           N  
ATOM    269  H   LYS A  19      -0.893  25.844   8.613  1.00  0.60           H  
ATOM    270  HA  LYS A  19      -0.364  25.362   5.714  1.00  0.60           H  
ATOM    271 1HB  LYS A  19       1.498  26.739   6.585  1.00  0.60           H  
ATOM    272 2HB  LYS A  19       1.804  25.533   7.830  1.00  0.60           H  
ATOM    273 1HG  LYS A  19       2.436  23.887   6.129  1.00  0.60           H  
ATOM    274 2HG  LYS A  19       2.008  25.030   4.844  1.00  0.60           H  
ATOM    275 1HD  LYS A  19       3.732  26.617   5.661  1.00  0.60           H  
ATOM    276 2HD  LYS A  19       4.157  25.496   6.965  1.00  0.60           H  
ATOM    277 1HE  LYS A  19       4.859  23.827   5.328  1.00  0.60           H  
ATOM    278 2HE  LYS A  19       4.392  24.897   3.996  1.00  0.60           H  
ATOM    279 1HZ  LYS A  19       6.744  25.001   4.448  1.00  0.60           H  
ATOM    280 2HZ  LYS A  19       6.045  26.462   4.776  1.00  0.60           H  
ATOM    281 3HZ  LYS A  19       6.476  25.455   6.011  1.00  0.60           H  
ATOM    282  N   MET A  20      -0.496  22.986   6.042  1.00  0.60           N  
ATOM    283  CA  MET A  20      -0.702  21.553   6.142  1.00  0.60           C  
ATOM    284  C   MET A  20       0.341  20.797   5.359  1.00  0.60           C  
ATOM    285  O   MET A  20       0.890  21.307   4.378  1.00  0.60           O  
ATOM    286  CB  MET A  20      -2.104  21.199   5.666  1.00  0.60           C  
ATOM    287  CG  MET A  20      -3.200  21.697   6.589  1.00  0.60           C  
ATOM    288  SD  MET A  20      -4.811  21.484   5.894  1.00  0.60           S  
ATOM    289  CE  MET A  20      -4.847  22.957   4.917  1.00  0.60           C  
ATOM    290  H   MET A  20      -0.632  23.433   5.136  1.00  0.60           H  
ATOM    291  HA  MET A  20      -0.605  21.259   7.188  1.00  0.60           H  
ATOM    292 1HB  MET A  20      -2.270  21.630   4.676  1.00  0.60           H  
ATOM    293 2HB  MET A  20      -2.197  20.116   5.578  1.00  0.60           H  
ATOM    294 1HG  MET A  20      -3.149  21.170   7.537  1.00  0.60           H  
ATOM    295 2HG  MET A  20      -3.052  22.759   6.788  1.00  0.60           H  
ATOM    296 1HE  MET A  20      -5.787  23.004   4.385  1.00  0.60           H  
ATOM    297 2HE  MET A  20      -4.755  23.826   5.566  1.00  0.60           H  
ATOM    298 3HE  MET A  20      -4.017  22.951   4.217  1.00  0.60           H  
ATOM    299  N   SER A  21       0.586  19.558   5.755  1.00  0.62           N  
ATOM    300  CA  SER A  21       1.537  18.756   5.007  1.00  0.62           C  
ATOM    301  C   SER A  21       1.101  17.316   4.836  1.00  0.62           C  
ATOM    302  O   SER A  21       0.383  16.750   5.675  1.00  0.62           O  
ATOM    303  CB  SER A  21       2.876  18.778   5.716  1.00  0.62           C  
ATOM    304  OG  SER A  21       2.797  18.172   6.979  1.00  0.62           O  
ATOM    305  H   SER A  21       0.119  19.182   6.570  1.00  0.62           H  
ATOM    306  HA  SER A  21       1.653  19.186   4.015  1.00  0.62           H  
ATOM    307 1HB  SER A  21       3.608  18.267   5.108  1.00  0.62           H  
ATOM    308 2HB  SER A  21       3.205  19.804   5.828  1.00  0.62           H  
ATOM    309  HG  SER A  21       3.690  18.183   7.334  1.00  0.62           H  
ATOM    310  N   CYS A  22       1.596  16.724   3.748  1.00  0.67           N  
ATOM    311  CA  CYS A  22       1.363  15.322   3.434  1.00  0.67           C  
ATOM    312  C   CYS A  22       2.655  14.602   3.089  1.00  0.67           C  
ATOM    313  O   CYS A  22       3.352  14.976   2.146  1.00  0.67           O  
ATOM    314  CB  CYS A  22       0.400  15.219   2.261  1.00  0.67           C  
ATOM    315  SG  CYS A  22      -1.194  15.948   2.606  1.00  0.67           S  
ATOM    316  H   CYS A  22       2.144  17.285   3.107  1.00  0.67           H  
ATOM    317  HA  CYS A  22       0.917  14.843   4.301  1.00  0.67           H  
ATOM    318 1HB  CYS A  22       0.825  15.719   1.392  1.00  0.67           H  
ATOM    319 2HB  CYS A  22       0.251  14.170   2.004  1.00  0.67           H  
ATOM    320  N   LYS A  23       2.950  13.540   3.829  1.00  0.74           N  
ATOM    321  CA  LYS A  23       4.173  12.782   3.621  1.00  0.74           C  
ATOM    322  C   LYS A  23       3.888  11.466   2.946  1.00  0.74           C  
ATOM    323  O   LYS A  23       3.026  10.695   3.384  1.00  0.74           O  
ATOM    324  CB  LYS A  23       4.909  12.536   4.927  1.00  0.74           C  
ATOM    325  CG  LYS A  23       6.222  11.784   4.713  1.00  0.74           C  
ATOM    326  CD  LYS A  23       7.006  11.587   5.988  1.00  0.74           C  
ATOM    327  CE  LYS A  23       8.289  10.825   5.693  1.00  0.74           C  
ATOM    328  NZ  LYS A  23       9.111  10.625   6.913  1.00  0.74           N  
ATOM    329  H   LYS A  23       2.312  13.258   4.566  1.00  0.74           H  
ATOM    330  HA  LYS A  23       4.834  13.349   2.967  1.00  0.74           H  
ATOM    331 1HB  LYS A  23       5.140  13.492   5.400  1.00  0.74           H  
ATOM    332 2HB  LYS A  23       4.277  11.964   5.607  1.00  0.74           H  
ATOM    333 1HG  LYS A  23       6.016  10.805   4.278  1.00  0.74           H  
ATOM    334 2HG  LYS A  23       6.839  12.346   4.000  1.00  0.74           H  
ATOM    335 1HD  LYS A  23       7.257  12.560   6.414  1.00  0.74           H  
ATOM    336 2HD  LYS A  23       6.409  11.029   6.707  1.00  0.74           H  
ATOM    337 1HE  LYS A  23       8.034   9.853   5.271  1.00  0.74           H  
ATOM    338 2HE  LYS A  23       8.872  11.386   4.957  1.00  0.74           H  
ATOM    339 1HZ  LYS A  23       9.951  10.119   6.669  1.00  0.74           H  
ATOM    340 2HZ  LYS A  23       9.360  11.525   7.297  1.00  0.74           H  
ATOM    341 3HZ  LYS A  23       8.586  10.098   7.596  1.00  0.74           H  
ATOM    342  N   ALA A  24       4.586  11.206   1.861  1.00  0.84           N  
ATOM    343  CA  ALA A  24       4.342   9.968   1.160  1.00  0.84           C  
ATOM    344  C   ALA A  24       5.406   8.934   1.482  1.00  0.84           C  
ATOM    345  O   ALA A  24       6.573   9.263   1.705  1.00  0.84           O  
ATOM    346  CB  ALA A  24       4.270  10.215  -0.331  1.00  0.84           C  
ATOM    347  H   ALA A  24       5.298  11.866   1.533  1.00  0.84           H  
ATOM    348  HA  ALA A  24       3.386   9.574   1.486  1.00  0.84           H  
ATOM    349 1HB  ALA A  24       4.056   9.273  -0.832  1.00  0.84           H  
ATOM    350 2HB  ALA A  24       3.482  10.933  -0.543  1.00  0.84           H  
ATOM    351 3HB  ALA A  24       5.208  10.605  -0.678  1.00  0.84           H  
ATOM    352  N   SER A  25       4.990   7.677   1.457  1.00  0.95           N  
ATOM    353  CA  SER A  25       5.878   6.532   1.593  1.00  0.95           C  
ATOM    354  C   SER A  25       5.429   5.458   0.612  1.00  0.95           C  
ATOM    355  O   SER A  25       4.304   4.957   0.679  1.00  0.95           O  
ATOM    356  CB  SER A  25       5.861   6.016   3.016  1.00  0.95           C  
ATOM    357  OG  SER A  25       6.668   4.879   3.152  1.00  0.95           O  
ATOM    358  H   SER A  25       3.988   7.516   1.361  1.00  0.95           H  
ATOM    359  HA  SER A  25       6.893   6.836   1.337  1.00  0.95           H  
ATOM    360 1HB  SER A  25       6.215   6.800   3.686  1.00  0.95           H  
ATOM    361 2HB  SER A  25       4.836   5.778   3.304  1.00  0.95           H  
ATOM    362  HG  SER A  25       6.267   4.202   2.598  1.00  0.95           H  
ATOM    363  N   GLY A  26       6.291   5.135  -0.347  1.00  1.08           N  
ATOM    364  CA  GLY A  26       5.890   4.216  -1.404  1.00  1.08           C  
ATOM    365  C   GLY A  26       6.593   4.551  -2.714  1.00  1.08           C  
ATOM    366  O   GLY A  26       7.768   4.908  -2.728  1.00  1.08           O  
ATOM    367  H   GLY A  26       7.215   5.548  -0.355  1.00  1.08           H  
ATOM    368 1HA  GLY A  26       6.121   3.192  -1.110  1.00  1.08           H  
ATOM    369 2HA  GLY A  26       4.819   4.276  -1.538  1.00  1.08           H  
ATOM    370  N   TYR A  27       5.859   4.416  -3.813  1.00  1.18           N  
ATOM    371  CA  TYR A  27       6.363   4.629  -5.163  1.00  1.18           C  
ATOM    372  C   TYR A  27       6.946   6.034  -5.222  1.00  1.18           C  
ATOM    373  O   TYR A  27       6.343   6.972  -4.689  1.00  1.18           O  
ATOM    374  CB  TYR A  27       5.207   4.507  -6.149  1.00  1.18           C  
ATOM    375  CG  TYR A  27       4.541   3.164  -6.153  1.00  1.18           C  
ATOM    376  CD1 TYR A  27       5.137   2.085  -5.528  1.00  1.18           C  
ATOM    377  CD2 TYR A  27       3.304   3.019  -6.764  1.00  1.18           C  
ATOM    378  CE1 TYR A  27       4.500   0.867  -5.519  1.00  1.18           C  
ATOM    379  CE2 TYR A  27       2.669   1.800  -6.755  1.00  1.18           C  
ATOM    380  CZ  TYR A  27       3.258   0.725  -6.134  1.00  1.18           C  
ATOM    381  OH  TYR A  27       2.615  -0.493  -6.125  1.00  1.18           O  
ATOM    382  H   TYR A  27       4.903   4.127  -3.708  1.00  1.18           H  
ATOM    383  HA  TYR A  27       7.150   3.907  -5.385  1.00  1.18           H  
ATOM    384 1HB  TYR A  27       4.456   5.260  -5.938  1.00  1.18           H  
ATOM    385 2HB  TYR A  27       5.582   4.688  -7.151  1.00  1.18           H  
ATOM    386  HD1 TYR A  27       6.107   2.197  -5.044  1.00  1.18           H  
ATOM    387  HD2 TYR A  27       2.834   3.873  -7.249  1.00  1.18           H  
ATOM    388  HE1 TYR A  27       4.968   0.019  -5.033  1.00  1.18           H  
ATOM    389  HE2 TYR A  27       1.698   1.687  -7.235  1.00  1.18           H  
ATOM    390  HH  TYR A  27       2.985  -1.055  -5.419  1.00  1.18           H  
ATOM    391  N   THR A  28       8.103   6.198  -5.863  1.00  1.24           N  
ATOM    392  CA  THR A  28       8.730   7.510  -5.867  1.00  1.24           C  
ATOM    393  C   THR A  28       7.807   8.604  -6.397  1.00  1.24           C  
ATOM    394  O   THR A  28       7.355   8.572  -7.543  1.00  1.24           O  
ATOM    395  CB  THR A  28      10.028   7.494  -6.699  1.00  1.24           C  
ATOM    396  OG1 THR A  28      10.921   6.500  -6.180  1.00  1.24           O  
ATOM    397  CG2 THR A  28      10.705   8.835  -6.624  1.00  1.24           C  
ATOM    398  H   THR A  28       8.557   5.413  -6.305  1.00  1.24           H  
ATOM    399  HA  THR A  28       8.989   7.762  -4.838  1.00  1.24           H  
ATOM    400  HB  THR A  28       9.797   7.263  -7.739  1.00  1.24           H  
ATOM    401  HG1 THR A  28      11.743   6.516  -6.682  1.00  1.24           H  
ATOM    402 1HG2 THR A  28      11.623   8.817  -7.211  1.00  1.24           H  
ATOM    403 2HG2 THR A  28      10.054   9.563  -7.017  1.00  1.24           H  
ATOM    404 3HG2 THR A  28      10.942   9.074  -5.588  1.00  1.24           H  
ATOM    405  N   PHE A  29       7.622   9.606  -5.549  1.00  1.24           N  
ATOM    406  CA  PHE A  29       6.777  10.781  -5.728  1.00  1.24           C  
ATOM    407  C   PHE A  29       7.139  11.667  -6.901  1.00  1.24           C  
ATOM    408  O   PHE A  29       6.286  12.368  -7.439  1.00  1.24           O  
ATOM    409  CB  PHE A  29       6.845  11.550  -4.436  1.00  1.24           C  
ATOM    410  CG  PHE A  29       8.191  12.101  -4.226  1.00  1.24           C  
ATOM    411  CD1 PHE A  29       8.501  13.372  -4.568  1.00  1.24           C  
ATOM    412  CD2 PHE A  29       9.184  11.276  -3.716  1.00  1.24           C  
ATOM    413  CE1 PHE A  29       9.758  13.842  -4.384  1.00  1.24           C  
ATOM    414  CE2 PHE A  29      10.444  11.733  -3.527  1.00  1.24           C  
ATOM    415  CZ  PHE A  29      10.739  13.015  -3.855  1.00  1.24           C  
ATOM    416  H   PHE A  29       8.080   9.509  -4.654  1.00  1.24           H  
ATOM    417  HA  PHE A  29       5.754  10.434  -5.875  1.00  1.24           H  
ATOM    418 1HB  PHE A  29       6.128  12.370  -4.442  1.00  1.24           H  
ATOM    419 2HB  PHE A  29       6.605  10.895  -3.608  1.00  1.24           H  
ATOM    420  HD1 PHE A  29       7.732  14.004  -4.979  1.00  1.24           H  
ATOM    421  HD2 PHE A  29       8.935  10.247  -3.459  1.00  1.24           H  
ATOM    422  HE1 PHE A  29       9.987  14.864  -4.662  1.00  1.24           H  
ATOM    423  HE2 PHE A  29      11.215  11.080  -3.118  1.00  1.24           H  
ATOM    424  HZ  PHE A  29      11.750  13.379  -3.707  1.00  1.24           H  
ATOM    425  N   THR A  30       8.382  11.587  -7.350  1.00  1.18           N  
ATOM    426  CA  THR A  30       8.859  12.403  -8.455  1.00  1.18           C  
ATOM    427  C   THR A  30       8.257  11.924  -9.765  1.00  1.18           C  
ATOM    428  O   THR A  30       8.444  12.550 -10.800  1.00  1.18           O  
ATOM    429  CB  THR A  30      10.393  12.382  -8.594  1.00  1.18           C  
ATOM    430  OG1 THR A  30      10.840  11.058  -8.884  1.00  1.18           O  
ATOM    431  CG2 THR A  30      11.032  12.840  -7.345  1.00  1.18           C  
ATOM    432  H   THR A  30       9.020  10.972  -6.874  1.00  1.18           H  
ATOM    433  HA  THR A  30       8.539  13.432  -8.293  1.00  1.18           H  
ATOM    434  HB  THR A  30      10.686  13.043  -9.410  1.00  1.18           H  
ATOM    435  HG1 THR A  30      10.412  10.750  -9.688  1.00  1.18           H  
ATOM    436 1HG2 THR A  30      12.114  12.825  -7.455  1.00  1.18           H  
ATOM    437 2HG2 THR A  30      10.701  13.854  -7.122  1.00  1.18           H  
ATOM    438 3HG2 THR A  30      10.740  12.168  -6.550  1.00  1.18           H  
ATOM    439  N   THR A  31       7.565  10.788  -9.742  1.00  1.08           N  
ATOM    440  CA  THR A  31       6.945  10.291 -10.944  1.00  1.08           C  
ATOM    441  C   THR A  31       5.421  10.489 -10.903  1.00  1.08           C  
ATOM    442  O   THR A  31       4.717   9.974 -11.760  1.00  1.08           O  
ATOM    443  CB  THR A  31       7.310   8.816 -11.165  1.00  1.08           C  
ATOM    444  OG1 THR A  31       6.813   8.004 -10.107  1.00  1.08           O  
ATOM    445  CG2 THR A  31       8.815   8.683 -11.176  1.00  1.08           C  
ATOM    446  H   THR A  31       7.454  10.252  -8.880  1.00  1.08           H  
ATOM    447  HA  THR A  31       7.324  10.854 -11.794  1.00  1.08           H  
ATOM    448  HB  THR A  31       6.907   8.474 -12.113  1.00  1.08           H  
ATOM    449  HG1 THR A  31       7.076   8.367  -9.236  1.00  1.08           H  
ATOM    450 1HG2 THR A  31       9.085   7.640 -11.334  1.00  1.08           H  
ATOM    451 2HG2 THR A  31       9.229   9.293 -11.977  1.00  1.08           H  
ATOM    452 3HG2 THR A  31       9.211   9.018 -10.216  1.00  1.08           H  
ATOM    453  N   TYR A  32       4.906  11.212  -9.895  1.00  0.96           N  
ATOM    454  CA  TYR A  32       3.460  11.410  -9.751  1.00  0.96           C  
ATOM    455  C   TYR A  32       3.038  12.856  -9.508  1.00  0.96           C  
ATOM    456  O   TYR A  32       3.847  13.707  -9.155  1.00  0.96           O  
ATOM    457  CB  TYR A  32       2.920  10.566  -8.603  1.00  0.96           C  
ATOM    458  CG  TYR A  32       3.111   9.100  -8.790  1.00  0.96           C  
ATOM    459  CD1 TYR A  32       4.237   8.499  -8.311  1.00  0.96           C  
ATOM    460  CD2 TYR A  32       2.158   8.358  -9.457  1.00  0.96           C  
ATOM    461  CE1 TYR A  32       4.430   7.160  -8.494  1.00  0.96           C  
ATOM    462  CE2 TYR A  32       2.344   7.011  -9.649  1.00  0.96           C  
ATOM    463  CZ  TYR A  32       3.480   6.410  -9.169  1.00  0.96           C  
ATOM    464  OH  TYR A  32       3.679   5.067  -9.366  1.00  0.96           O  
ATOM    465  H   TYR A  32       5.518  11.631  -9.197  1.00  0.96           H  
ATOM    466  HA  TYR A  32       2.980  11.090 -10.675  1.00  0.96           H  
ATOM    467 1HB  TYR A  32       3.409  10.861  -7.669  1.00  0.96           H  
ATOM    468 2HB  TYR A  32       1.860  10.760  -8.496  1.00  0.96           H  
ATOM    469  HD1 TYR A  32       4.981   9.090  -7.791  1.00  0.96           H  
ATOM    470  HD2 TYR A  32       1.264   8.846  -9.839  1.00  0.96           H  
ATOM    471  HE1 TYR A  32       5.337   6.703  -8.115  1.00  0.96           H  
ATOM    472  HE2 TYR A  32       1.597   6.425 -10.183  1.00  0.96           H  
ATOM    473  HH  TYR A  32       3.016   4.732  -9.975  1.00  0.96           H  
ATOM    474  N   THR A  33       1.746  13.115  -9.680  1.00  0.86           N  
ATOM    475  CA  THR A  33       1.172  14.414  -9.343  1.00  0.86           C  
ATOM    476  C   THR A  33       0.387  14.271  -8.038  1.00  0.86           C  
ATOM    477  O   THR A  33      -0.391  13.316  -7.867  1.00  0.86           O  
ATOM    478  CB  THR A  33       0.235  14.939 -10.446  1.00  0.86           C  
ATOM    479  OG1 THR A  33       0.962  15.080 -11.675  1.00  0.86           O  
ATOM    480  CG2 THR A  33      -0.334  16.299 -10.056  1.00  0.86           C  
ATOM    481  H   THR A  33       1.145  12.379 -10.015  1.00  0.86           H  
ATOM    482  HA  THR A  33       1.971  15.137  -9.182  1.00  0.86           H  
ATOM    483  HB  THR A  33      -0.585  14.237 -10.593  1.00  0.86           H  
ATOM    484  HG1 THR A  33       0.368  15.402 -12.362  1.00  0.86           H  
ATOM    485 1HG2 THR A  33      -0.995  16.657 -10.843  1.00  0.86           H  
ATOM    486 2HG2 THR A  33      -0.897  16.211  -9.135  1.00  0.86           H  
ATOM    487 3HG2 THR A  33       0.478  17.007  -9.915  1.00  0.86           H  
ATOM    488  N   ILE A  34       0.622  15.204  -7.114  1.00  0.77           N  
ATOM    489  CA  ILE A  34      -0.060  15.205  -5.830  1.00  0.77           C  
ATOM    490  C   ILE A  34      -1.132  16.283  -5.814  1.00  0.77           C  
ATOM    491  O   ILE A  34      -0.888  17.444  -6.149  1.00  0.77           O  
ATOM    492  CB  ILE A  34       0.918  15.411  -4.655  1.00  0.77           C  
ATOM    493  CG1 ILE A  34       2.033  14.338  -4.707  1.00  0.77           C  
ATOM    494  CG2 ILE A  34       0.150  15.354  -3.307  1.00  0.77           C  
ATOM    495  CD1 ILE A  34       1.525  12.896  -4.637  1.00  0.77           C  
ATOM    496  H   ILE A  34       1.271  15.958  -7.331  1.00  0.77           H  
ATOM    497  HA  ILE A  34      -0.546  14.243  -5.692  1.00  0.77           H  
ATOM    498  HB  ILE A  34       1.399  16.381  -4.752  1.00  0.77           H  
ATOM    499 1HG1 ILE A  34       2.594  14.461  -5.639  1.00  0.77           H  
ATOM    500 2HG1 ILE A  34       2.714  14.504  -3.872  1.00  0.77           H  
ATOM    501 1HG2 ILE A  34       0.839  15.502  -2.483  1.00  0.77           H  
ATOM    502 2HG2 ILE A  34      -0.613  16.133  -3.278  1.00  0.77           H  
ATOM    503 3HG2 ILE A  34      -0.331  14.377  -3.206  1.00  0.77           H  
ATOM    504 1HD1 ILE A  34       2.373  12.220  -4.683  1.00  0.77           H  
ATOM    505 2HD1 ILE A  34       0.980  12.741  -3.702  1.00  0.77           H  
ATOM    506 3HD1 ILE A  34       0.861  12.704  -5.476  1.00  0.77           H  
ATOM    507  N   HIS A  35      -2.329  15.885  -5.439  1.00  0.70           N  
ATOM    508  CA  HIS A  35      -3.479  16.765  -5.412  1.00  0.70           C  
ATOM    509  C   HIS A  35      -3.955  17.035  -4.017  1.00  0.70           C  
ATOM    510  O   HIS A  35      -3.840  16.190  -3.130  1.00  0.70           O  
ATOM    511  CB  HIS A  35      -4.645  16.148  -6.174  1.00  0.70           C  
ATOM    512  CG  HIS A  35      -4.466  16.077  -7.658  1.00  0.70           C  
ATOM    513  ND1 HIS A  35      -5.161  16.897  -8.518  1.00  0.70           N  
ATOM    514  CD2 HIS A  35      -3.655  15.320  -8.434  1.00  0.70           C  
ATOM    515  CE1 HIS A  35      -4.799  16.642  -9.759  1.00  0.70           C  
ATOM    516  NE2 HIS A  35      -3.882  15.692  -9.740  1.00  0.70           N  
ATOM    517  H   HIS A  35      -2.446  14.915  -5.169  1.00  0.70           H  
ATOM    518  HA  HIS A  35      -3.230  17.717  -5.867  1.00  0.70           H  
ATOM    519 1HB  HIS A  35      -4.813  15.154  -5.790  1.00  0.70           H  
ATOM    520 2HB  HIS A  35      -5.547  16.727  -5.970  1.00  0.70           H  
ATOM    521  HD1 HIS A  35      -5.819  17.604  -8.245  1.00  0.70           H  
ATOM    522  HD2 HIS A  35      -2.920  14.545  -8.200  1.00  0.70           H  
ATOM    523  HE1 HIS A  35      -5.242  17.193 -10.588  1.00  0.70           H  
ATOM    524  N   TRP A  36      -4.522  18.213  -3.840  1.00  0.66           N  
ATOM    525  CA  TRP A  36      -5.173  18.567  -2.601  1.00  0.66           C  
ATOM    526  C   TRP A  36      -6.643  18.783  -2.885  1.00  0.66           C  
ATOM    527  O   TRP A  36      -7.016  19.442  -3.873  1.00  0.66           O  
ATOM    528  CB  TRP A  36      -4.558  19.825  -2.007  1.00  0.66           C  
ATOM    529  CG  TRP A  36      -3.168  19.643  -1.467  1.00  0.66           C  
ATOM    530  CD1 TRP A  36      -2.005  19.613  -2.178  1.00  0.66           C  
ATOM    531  CD2 TRP A  36      -2.790  19.532  -0.076  1.00  0.66           C  
ATOM    532  NE1 TRP A  36      -0.931  19.492  -1.325  1.00  0.66           N  
ATOM    533  CE2 TRP A  36      -1.392  19.454  -0.036  1.00  0.66           C  
ATOM    534  CE3 TRP A  36      -3.514  19.505   1.125  1.00  0.66           C  
ATOM    535  CZ2 TRP A  36      -0.699  19.366   1.164  1.00  0.66           C  
ATOM    536  CZ3 TRP A  36      -2.818  19.420   2.327  1.00  0.66           C  
ATOM    537  CH2 TRP A  36      -1.448  19.359   2.341  1.00  0.66           C  
ATOM    538  H   TRP A  36      -4.534  18.867  -4.620  1.00  0.66           H  
ATOM    539  HA  TRP A  36      -5.065  17.752  -1.892  1.00  0.66           H  
ATOM    540 1HB  TRP A  36      -4.529  20.609  -2.768  1.00  0.66           H  
ATOM    541 2HB  TRP A  36      -5.189  20.183  -1.198  1.00  0.66           H  
ATOM    542  HD1 TRP A  36      -1.935  19.685  -3.262  1.00  0.66           H  
ATOM    543  HE1 TRP A  36       0.036  19.456  -1.609  1.00  0.66           H  
ATOM    544  HE3 TRP A  36      -4.603  19.559   1.113  1.00  0.66           H  
ATOM    545  HZ2 TRP A  36       0.379  19.302   1.205  1.00  0.66           H  
ATOM    546  HZ3 TRP A  36      -3.389  19.404   3.256  1.00  0.66           H  
ATOM    547  HH2 TRP A  36      -0.935  19.289   3.291  1.00  0.66           H  
ATOM    548  N   VAL A  37      -7.464  18.219  -2.018  1.00  0.64           N  
ATOM    549  CA  VAL A  37      -8.911  18.310  -2.104  1.00  0.64           C  
ATOM    550  C   VAL A  37      -9.496  18.716  -0.748  1.00  0.64           C  
ATOM    551  O   VAL A  37      -8.829  18.594   0.285  1.00  0.64           O  
ATOM    552  CB  VAL A  37      -9.489  16.962  -2.536  1.00  0.64           C  
ATOM    553  CG1 VAL A  37      -8.960  16.502  -3.925  1.00  0.64           C  
ATOM    554  CG2 VAL A  37      -9.116  16.002  -1.516  1.00  0.64           C  
ATOM    555  H   VAL A  37      -7.047  17.670  -1.264  1.00  0.64           H  
ATOM    556  HA  VAL A  37      -9.178  19.067  -2.835  1.00  0.64           H  
ATOM    557  HB  VAL A  37     -10.556  17.061  -2.609  1.00  0.64           H  
ATOM    558 1HG1 VAL A  37      -9.404  15.548  -4.189  1.00  0.64           H  
ATOM    559 2HG1 VAL A  37      -9.220  17.226  -4.674  1.00  0.64           H  
ATOM    560 3HG1 VAL A  37      -7.879  16.394  -3.893  1.00  0.64           H  
ATOM    561 1HG2 VAL A  37      -9.522  15.041  -1.722  1.00  0.64           H  
ATOM    562 2HG2 VAL A  37      -8.038  15.937  -1.483  1.00  0.64           H  
ATOM    563 3HG2 VAL A  37      -9.494  16.350  -0.559  1.00  0.64           H  
ATOM    564  N   ARG A  38     -10.760  19.136  -0.737  1.00  0.64           N  
ATOM    565  CA  ARG A  38     -11.430  19.534   0.500  1.00  0.64           C  
ATOM    566  C   ARG A  38     -12.858  19.024   0.663  1.00  0.64           C  
ATOM    567  O   ARG A  38     -13.657  19.052  -0.277  1.00  0.64           O  
ATOM    568  CB  ARG A  38     -11.485  21.038   0.556  1.00  0.64           C  
ATOM    569  CG  ARG A  38     -12.057  21.591   1.758  1.00  0.64           C  
ATOM    570  CD  ARG A  38     -11.976  23.059   1.784  1.00  0.64           C  
ATOM    571  NE  ARG A  38     -12.858  23.717   0.896  1.00  0.64           N  
ATOM    572  CZ  ARG A  38     -12.956  25.046   0.877  1.00  0.64           C  
ATOM    573  NH1 ARG A  38     -12.200  25.747   1.713  1.00  0.64           N  
ATOM    574  NH2 ARG A  38     -13.791  25.644   0.037  1.00  0.64           N  
ATOM    575  H   ARG A  38     -11.250  19.237  -1.621  1.00  0.64           H  
ATOM    576  HA  ARG A  38     -10.843  19.167   1.339  1.00  0.64           H  
ATOM    577 1HB  ARG A  38     -10.512  21.418   0.495  1.00  0.64           H  
ATOM    578 2HB  ARG A  38     -12.045  21.420  -0.302  1.00  0.64           H  
ATOM    579 1HG  ARG A  38     -13.106  21.313   1.837  1.00  0.64           H  
ATOM    580 2HG  ARG A  38     -11.496  21.189   2.602  1.00  0.64           H  
ATOM    581 1HD  ARG A  38     -12.167  23.440   2.783  1.00  0.64           H  
ATOM    582 2HD  ARG A  38     -10.993  23.345   1.479  1.00  0.64           H  
ATOM    583  HE  ARG A  38     -13.429  23.173   0.250  1.00  0.64           H  
ATOM    584 1HH1 ARG A  38     -11.546  25.277   2.366  1.00  0.64           H  
ATOM    585 2HH1 ARG A  38     -12.254  26.774   1.740  1.00  0.64           H  
ATOM    586 1HH2 ARG A  38     -14.353  25.075  -0.616  1.00  0.64           H  
ATOM    587 2HH2 ARG A  38     -13.861  26.648   0.024  1.00  0.64           H  
ATOM    588  N   GLN A  39     -13.208  18.584   1.872  1.00  0.66           N  
ATOM    589  CA  GLN A  39     -14.581  18.161   2.101  1.00  0.66           C  
ATOM    590  C   GLN A  39     -15.180  18.686   3.396  1.00  0.66           C  
ATOM    591  O   GLN A  39     -14.648  18.472   4.492  1.00  0.66           O  
ATOM    592  CB  GLN A  39     -14.661  16.645   2.120  1.00  0.66           C  
ATOM    593  CG  GLN A  39     -16.067  16.121   2.195  1.00  0.66           C  
ATOM    594  CD  GLN A  39     -16.128  14.636   2.037  1.00  0.66           C  
ATOM    595  OE1 GLN A  39     -15.181  13.914   2.377  1.00  0.66           O  
ATOM    596  NE2 GLN A  39     -17.249  14.158   1.505  1.00  0.66           N  
ATOM    597  H   GLN A  39     -12.518  18.525   2.619  1.00  0.66           H  
ATOM    598  HA  GLN A  39     -15.201  18.530   1.283  1.00  0.66           H  
ATOM    599 1HB  GLN A  39     -14.194  16.236   1.248  1.00  0.66           H  
ATOM    600 2HB  GLN A  39     -14.128  16.274   2.990  1.00  0.66           H  
ATOM    601 1HG  GLN A  39     -16.503  16.385   3.159  1.00  0.66           H  
ATOM    602 2HG  GLN A  39     -16.657  16.575   1.390  1.00  0.66           H  
ATOM    603 1HE2 GLN A  39     -17.365  13.174   1.367  1.00  0.66           H  
ATOM    604 2HE2 GLN A  39     -18.002  14.814   1.242  1.00  0.66           H  
ATOM    605  N   ARG A  40     -16.288  19.399   3.266  1.00  0.68           N  
ATOM    606  CA  ARG A  40     -17.007  19.901   4.419  1.00  0.68           C  
ATOM    607  C   ARG A  40     -18.068  18.857   4.760  1.00  0.68           C  
ATOM    608  O   ARG A  40     -18.580  18.224   3.836  1.00  0.68           O  
ATOM    609  CB  ARG A  40     -17.638  21.242   4.114  1.00  0.68           C  
ATOM    610  CG  ARG A  40     -16.651  22.321   3.837  1.00  0.68           C  
ATOM    611  CD  ARG A  40     -17.277  23.615   3.534  1.00  0.68           C  
ATOM    612  NE  ARG A  40     -17.934  24.203   4.695  1.00  0.68           N  
ATOM    613  CZ  ARG A  40     -18.652  25.346   4.642  1.00  0.68           C  
ATOM    614  NH1 ARG A  40     -18.777  25.954   3.489  1.00  0.68           N  
ATOM    615  NH2 ARG A  40     -19.215  25.858   5.737  1.00  0.68           N  
ATOM    616  H   ARG A  40     -16.655  19.571   2.339  1.00  0.68           H  
ATOM    617  HA  ARG A  40     -16.300  20.038   5.227  1.00  0.68           H  
ATOM    618 1HB  ARG A  40     -18.271  21.154   3.240  1.00  0.68           H  
ATOM    619 2HB  ARG A  40     -18.265  21.558   4.948  1.00  0.68           H  
ATOM    620 1HG  ARG A  40     -16.063  22.454   4.720  1.00  0.68           H  
ATOM    621 2HG  ARG A  40     -16.004  22.039   3.006  1.00  0.68           H  
ATOM    622 1HD  ARG A  40     -16.508  24.313   3.194  1.00  0.68           H  
ATOM    623 2HD  ARG A  40     -18.022  23.484   2.751  1.00  0.68           H  
ATOM    624  HE  ARG A  40     -17.822  23.743   5.591  1.00  0.68           H  
ATOM    625 1HH1 ARG A  40     -18.341  25.574   2.666  1.00  0.68           H  
ATOM    626 2HH1 ARG A  40     -19.299  26.832   3.426  1.00  0.68           H  
ATOM    627 1HH2 ARG A  40     -19.109  25.391   6.623  1.00  0.68           H  
ATOM    628 2HH2 ARG A  40     -19.740  26.753   5.685  1.00  0.68           H  
ATOM    629  N   PRO A  41     -18.424  18.635   6.027  1.00  0.71           N  
ATOM    630  CA  PRO A  41     -19.478  17.722   6.406  1.00  0.71           C  
ATOM    631  C   PRO A  41     -20.752  18.073   5.662  1.00  0.71           C  
ATOM    632  O   PRO A  41     -21.129  19.241   5.584  1.00  0.71           O  
ATOM    633  CB  PRO A  41     -19.608  17.988   7.909  1.00  0.71           C  
ATOM    634  CG  PRO A  41     -18.222  18.444   8.329  1.00  0.71           C  
ATOM    635  CD  PRO A  41     -17.717  19.272   7.160  1.00  0.71           C  
ATOM    636  HA  PRO A  41     -19.164  16.689   6.197  1.00  0.71           H  
ATOM    637 1HB  PRO A  41     -20.384  18.747   8.089  1.00  0.71           H  
ATOM    638 2HB  PRO A  41     -19.932  17.072   8.425  1.00  0.71           H  
ATOM    639 1HG  PRO A  41     -18.280  19.020   9.266  1.00  0.71           H  
ATOM    640 2HG  PRO A  41     -17.583  17.571   8.532  1.00  0.71           H  
ATOM    641 1HD  PRO A  41     -17.997  20.331   7.259  1.00  0.71           H  
ATOM    642 2HD  PRO A  41     -16.630  19.118   7.102  1.00  0.71           H  
ATOM    643  N   GLY A  42     -21.433  17.061   5.138  1.00  0.74           N  
ATOM    644  CA  GLY A  42     -22.670  17.272   4.390  1.00  0.74           C  
ATOM    645  C   GLY A  42     -22.457  17.644   2.913  1.00  0.74           C  
ATOM    646  O   GLY A  42     -23.433  17.824   2.181  1.00  0.74           O  
ATOM    647  H   GLY A  42     -21.081  16.120   5.243  1.00  0.74           H  
ATOM    648 1HA  GLY A  42     -23.275  16.368   4.446  1.00  0.74           H  
ATOM    649 2HA  GLY A  42     -23.245  18.061   4.874  1.00  0.74           H  
ATOM    650  N   HIS A  43     -21.201  17.710   2.460  1.00  0.75           N  
ATOM    651  CA  HIS A  43     -20.899  18.101   1.083  1.00  0.75           C  
ATOM    652  C   HIS A  43     -19.978  17.118   0.358  1.00  0.75           C  
ATOM    653  O   HIS A  43     -19.352  16.249   0.978  1.00  0.75           O  
ATOM    654  CB  HIS A  43     -20.248  19.487   1.053  1.00  0.75           C  
ATOM    655  CG  HIS A  43     -21.124  20.592   1.564  1.00  0.75           C  
ATOM    656  ND1 HIS A  43     -22.035  21.253   0.763  1.00  0.75           N  
ATOM    657  CD2 HIS A  43     -21.231  21.148   2.792  1.00  0.75           C  
ATOM    658  CE1 HIS A  43     -22.665  22.167   1.481  1.00  0.75           C  
ATOM    659  NE2 HIS A  43     -22.195  22.124   2.714  1.00  0.75           N  
ATOM    660  H   HIS A  43     -20.417  17.570   3.098  1.00  0.75           H  
ATOM    661  HA  HIS A  43     -21.825  18.154   0.513  1.00  0.75           H  
ATOM    662 1HB  HIS A  43     -19.344  19.465   1.658  1.00  0.75           H  
ATOM    663 2HB  HIS A  43     -19.947  19.727   0.035  1.00  0.75           H  
ATOM    664  HD2 HIS A  43     -20.664  20.871   3.679  1.00  0.75           H  
ATOM    665  HE1 HIS A  43     -23.439  22.840   1.117  1.00  0.75           H  
ATOM    666  HE2 HIS A  43     -22.493  22.709   3.482  1.00  0.75           H  
ATOM    667  N   ASP A  44     -19.950  17.248  -0.974  1.00  0.75           N  
ATOM    668  CA  ASP A  44     -19.090  16.452  -1.848  1.00  0.75           C  
ATOM    669  C   ASP A  44     -17.660  16.986  -1.807  1.00  0.75           C  
ATOM    670  O   ASP A  44     -17.400  18.033  -1.214  1.00  0.75           O  
ATOM    671  CB  ASP A  44     -19.647  16.444  -3.281  1.00  0.75           C  
ATOM    672  CG  ASP A  44     -19.184  15.230  -4.148  1.00  0.75           C  
ATOM    673  OD1 ASP A  44     -18.346  14.479  -3.688  1.00  0.75           O  
ATOM    674  OD2 ASP A  44     -19.695  15.067  -5.233  1.00  0.75           O  
ATOM    675  H   ASP A  44     -20.529  17.961  -1.395  1.00  0.75           H  
ATOM    676  HA  ASP A  44     -19.078  15.425  -1.482  1.00  0.75           H  
ATOM    677 1HB  ASP A  44     -20.736  16.449  -3.248  1.00  0.75           H  
ATOM    678 2HB  ASP A  44     -19.332  17.358  -3.787  1.00  0.75           H  
ATOM    679  N   LEU A  45     -16.746  16.247  -2.416  1.00  0.74           N  
ATOM    680  CA  LEU A  45     -15.329  16.610  -2.424  1.00  0.74           C  
ATOM    681  C   LEU A  45     -14.993  17.687  -3.473  1.00  0.74           C  
ATOM    682  O   LEU A  45     -15.245  17.507  -4.667  1.00  0.74           O  
ATOM    683  CB  LEU A  45     -14.498  15.359  -2.716  1.00  0.74           C  
ATOM    684  CG  LEU A  45     -13.041  15.527  -2.604  1.00  0.74           C  
ATOM    685  CD1 LEU A  45     -12.754  15.797  -1.138  1.00  0.74           C  
ATOM    686  CD2 LEU A  45     -12.338  14.293  -3.114  1.00  0.74           C  
ATOM    687  H   LEU A  45     -17.072  15.400  -2.885  1.00  0.74           H  
ATOM    688  HA  LEU A  45     -15.068  16.997  -1.439  1.00  0.74           H  
ATOM    689 1HB  LEU A  45     -14.797  14.578  -2.018  1.00  0.74           H  
ATOM    690 2HB  LEU A  45     -14.725  15.021  -3.728  1.00  0.74           H  
ATOM    691  HG  LEU A  45     -12.720  16.392  -3.186  1.00  0.74           H  
ATOM    692 1HD1 LEU A  45     -11.730  15.946  -0.958  1.00  0.74           H  
ATOM    693 2HD1 LEU A  45     -13.293  16.677  -0.850  1.00  0.74           H  
ATOM    694 3HD1 LEU A  45     -13.094  14.949  -0.544  1.00  0.74           H  
ATOM    695 1HD2 LEU A  45     -11.286  14.425  -3.018  1.00  0.74           H  
ATOM    696 2HD2 LEU A  45     -12.650  13.424  -2.535  1.00  0.74           H  
ATOM    697 3HD2 LEU A  45     -12.588  14.139  -4.163  1.00  0.74           H  
ATOM    698  N   GLU A  46     -14.404  18.795  -3.025  1.00  0.72           N  
ATOM    699  CA  GLU A  46     -14.019  19.908  -3.896  1.00  0.72           C  
ATOM    700  C   GLU A  46     -12.521  19.872  -4.192  1.00  0.72           C  
ATOM    701  O   GLU A  46     -11.710  19.770  -3.276  1.00  0.72           O  
ATOM    702  CB  GLU A  46     -14.381  21.244  -3.220  1.00  0.72           C  
ATOM    703  CG  GLU A  46     -14.076  22.522  -4.027  1.00  0.72           C  
ATOM    704  CD  GLU A  46     -14.457  23.823  -3.283  1.00  0.72           C  
ATOM    705  OE1 GLU A  46     -14.811  23.748  -2.118  1.00  0.72           O  
ATOM    706  OE2 GLU A  46     -14.398  24.881  -3.886  1.00  0.72           O  
ATOM    707  H   GLU A  46     -14.219  18.878  -2.028  1.00  0.72           H  
ATOM    708  HA  GLU A  46     -14.561  19.822  -4.838  1.00  0.72           H  
ATOM    709 1HB  GLU A  46     -15.445  21.247  -2.984  1.00  0.72           H  
ATOM    710 2HB  GLU A  46     -13.842  21.318  -2.272  1.00  0.72           H  
ATOM    711 1HG  GLU A  46     -13.008  22.545  -4.247  1.00  0.72           H  
ATOM    712 2HG  GLU A  46     -14.609  22.477  -4.976  1.00  0.72           H  
ATOM    713  N   TRP A  47     -12.110  19.928  -5.454  1.00  0.71           N  
ATOM    714  CA  TRP A  47     -10.661  19.920  -5.673  1.00  0.71           C  
ATOM    715  C   TRP A  47     -10.089  21.295  -5.341  1.00  0.71           C  
ATOM    716  O   TRP A  47     -10.686  22.314  -5.701  1.00  0.71           O  
ATOM    717  CB  TRP A  47     -10.298  19.527  -7.110  1.00  0.71           C  
ATOM    718  CG  TRP A  47     -10.618  18.088  -7.441  1.00  0.71           C  
ATOM    719  CD1 TRP A  47     -11.363  17.210  -6.697  1.00  0.71           C  
ATOM    720  CD2 TRP A  47     -10.180  17.350  -8.609  1.00  0.71           C  
ATOM    721  NE1 TRP A  47     -11.432  15.996  -7.333  1.00  0.71           N  
ATOM    722  CE2 TRP A  47     -10.717  16.065  -8.505  1.00  0.71           C  
ATOM    723  CE3 TRP A  47      -9.391  17.674  -9.722  1.00  0.71           C  
ATOM    724  CZ2 TRP A  47     -10.498  15.101  -9.477  1.00  0.71           C  
ATOM    725  CZ3 TRP A  47      -9.164  16.701 -10.689  1.00  0.71           C  
ATOM    726  CH2 TRP A  47      -9.706  15.449 -10.569  1.00  0.71           C  
ATOM    727  H   TRP A  47     -12.766  19.988  -6.220  1.00  0.71           H  
ATOM    728  HA  TRP A  47     -10.210  19.199  -5.001  1.00  0.71           H  
ATOM    729 1HB  TRP A  47     -10.833  20.171  -7.809  1.00  0.71           H  
ATOM    730 2HB  TRP A  47      -9.230  19.690  -7.266  1.00  0.71           H  
ATOM    731  HD1 TRP A  47     -11.841  17.439  -5.745  1.00  0.71           H  
ATOM    732  HE1 TRP A  47     -11.931  15.185  -6.997  1.00  0.71           H  
ATOM    733  HE3 TRP A  47      -8.962  18.671  -9.825  1.00  0.71           H  
ATOM    734  HZ2 TRP A  47     -10.918  14.097  -9.403  1.00  0.71           H  
ATOM    735  HZ3 TRP A  47      -8.546  16.961 -11.549  1.00  0.71           H  
ATOM    736  HH2 TRP A  47      -9.512  14.707 -11.347  1.00  0.71           H  
ATOM    737  N   ILE A  48      -8.901  21.335  -4.736  1.00  0.70           N  
ATOM    738  CA  ILE A  48      -8.239  22.605  -4.447  1.00  0.70           C  
ATOM    739  C   ILE A  48      -7.179  22.948  -5.473  1.00  0.70           C  
ATOM    740  O   ILE A  48      -7.142  24.071  -5.982  1.00  0.70           O  
ATOM    741  CB  ILE A  48      -7.567  22.589  -3.076  1.00  0.70           C  
ATOM    742  CG1 ILE A  48      -8.549  22.435  -2.009  1.00  0.70           C  
ATOM    743  CG2 ILE A  48      -6.725  23.834  -2.871  1.00  0.70           C  
ATOM    744  CD1 ILE A  48      -7.888  22.203  -0.735  1.00  0.70           C  
ATOM    745  H   ILE A  48      -8.431  20.478  -4.452  1.00  0.70           H  
ATOM    746  HA  ILE A  48      -8.986  23.382  -4.459  1.00  0.70           H  
ATOM    747  HB  ILE A  48      -6.911  21.739  -3.018  1.00  0.70           H  
ATOM    748 1HG1 ILE A  48      -9.140  23.325  -1.933  1.00  0.70           H  
ATOM    749 2HG1 ILE A  48      -9.210  21.596  -2.228  1.00  0.70           H  
ATOM    750 1HG2 ILE A  48      -6.244  23.783  -1.910  1.00  0.70           H  
ATOM    751 2HG2 ILE A  48      -5.969  23.903  -3.650  1.00  0.70           H  
ATOM    752 3HG2 ILE A  48      -7.350  24.697  -2.906  1.00  0.70           H  
ATOM    753 1HD1 ILE A  48      -8.606  22.108   0.014  1.00  0.70           H  
ATOM    754 2HD1 ILE A  48      -7.295  21.292  -0.792  1.00  0.70           H  
ATOM    755 3HD1 ILE A  48      -7.245  23.046  -0.509  1.00  0.70           H  
ATOM    756  N   GLY A  49      -6.292  21.988  -5.733  1.00  0.70           N  
ATOM    757  CA  GLY A  49      -5.170  22.206  -6.648  1.00  0.70           C  
ATOM    758  C   GLY A  49      -4.192  21.037  -6.656  1.00  0.70           C  
ATOM    759  O   GLY A  49      -4.472  19.971  -6.100  1.00  0.70           O  
ATOM    760  H   GLY A  49      -6.406  21.093  -5.257  1.00  0.70           H  
ATOM    761 1HA  GLY A  49      -5.546  22.374  -7.657  1.00  0.70           H  
ATOM    762 2HA  GLY A  49      -4.639  23.111  -6.354  1.00  0.70           H  
ATOM    763  N   TYR A  50      -3.056  21.229  -7.316  1.00  0.73           N  
ATOM    764  CA  TYR A  50      -2.057  20.167  -7.405  1.00  0.73           C  
ATOM    765  C   TYR A  50      -0.631  20.627  -7.625  1.00  0.73           C  
ATOM    766  O   TYR A  50      -0.372  21.770  -8.014  1.00  0.73           O  
ATOM    767  CB  TYR A  50      -2.408  19.167  -8.504  1.00  0.73           C  
ATOM    768  CG  TYR A  50      -2.470  19.699  -9.905  1.00  0.73           C  
ATOM    769  CD1 TYR A  50      -1.330  19.718 -10.701  1.00  0.73           C  
ATOM    770  CD2 TYR A  50      -3.682  20.127 -10.417  1.00  0.73           C  
ATOM    771  CE1 TYR A  50      -1.397  20.187 -11.999  1.00  0.73           C  
ATOM    772  CE2 TYR A  50      -3.757  20.591 -11.713  1.00  0.73           C  
ATOM    773  CZ  TYR A  50      -2.619  20.629 -12.508  1.00  0.73           C  
ATOM    774  OH  TYR A  50      -2.691  21.140 -13.796  1.00  0.73           O  
ATOM    775  H   TYR A  50      -2.896  22.140  -7.744  1.00  0.73           H  
ATOM    776  HA  TYR A  50      -2.059  19.638  -6.454  1.00  0.73           H  
ATOM    777 1HB  TYR A  50      -1.700  18.349  -8.484  1.00  0.73           H  
ATOM    778 2HB  TYR A  50      -3.360  18.759  -8.273  1.00  0.73           H  
ATOM    779  HD1 TYR A  50      -0.378  19.371 -10.294  1.00  0.73           H  
ATOM    780  HD2 TYR A  50      -4.575  20.102  -9.793  1.00  0.73           H  
ATOM    781  HE1 TYR A  50      -0.500  20.217 -12.615  1.00  0.73           H  
ATOM    782  HE2 TYR A  50      -4.709  20.942 -12.115  1.00  0.73           H  
ATOM    783  HH  TYR A  50      -3.165  22.020 -13.776  1.00  0.73           H  
ATOM    784  N   ILE A  51       0.293  19.693  -7.394  1.00  0.77           N  
ATOM    785  CA  ILE A  51       1.703  19.901  -7.658  1.00  0.77           C  
ATOM    786  C   ILE A  51       2.399  18.679  -8.237  1.00  0.77           C  
ATOM    787  O   ILE A  51       2.135  17.540  -7.838  1.00  0.77           O  
ATOM    788  CB  ILE A  51       2.444  20.336  -6.385  1.00  0.77           C  
ATOM    789  CG1 ILE A  51       3.892  20.701  -6.757  1.00  0.77           C  
ATOM    790  CG2 ILE A  51       2.408  19.228  -5.316  1.00  0.77           C  
ATOM    791  CD1 ILE A  51       4.561  21.459  -5.751  1.00  0.77           C  
ATOM    792  H   ILE A  51      -0.015  18.798  -7.024  1.00  0.77           H  
ATOM    793  HA  ILE A  51       1.786  20.699  -8.383  1.00  0.77           H  
ATOM    794  HB  ILE A  51       1.973  21.237  -5.991  1.00  0.77           H  
ATOM    795 1HG1 ILE A  51       4.465  19.791  -6.909  1.00  0.77           H  
ATOM    796 2HG1 ILE A  51       3.902  21.284  -7.663  1.00  0.77           H  
ATOM    797 1HG2 ILE A  51       2.936  19.565  -4.420  1.00  0.77           H  
ATOM    798 2HG2 ILE A  51       1.369  18.999  -5.064  1.00  0.77           H  
ATOM    799 3HG2 ILE A  51       2.892  18.332  -5.706  1.00  0.77           H  
ATOM    800 1HD1 ILE A  51       5.578  21.681  -6.065  1.00  0.77           H  
ATOM    801 2HD1 ILE A  51       4.011  22.388  -5.599  1.00  0.77           H  
ATOM    802 3HD1 ILE A  51       4.569  20.885  -4.857  1.00  0.77           H  
ATOM    803  N   ASN A  52       3.322  18.922  -9.164  1.00  0.82           N  
ATOM    804  CA  ASN A  52       4.143  17.851  -9.708  1.00  0.82           C  
ATOM    805  C   ASN A  52       5.604  18.045  -9.283  1.00  0.82           C  
ATOM    806  O   ASN A  52       6.332  18.767  -9.979  1.00  0.82           O  
ATOM    807  CB  ASN A  52       4.046  17.785 -11.214  1.00  0.82           C  
ATOM    808  CG  ASN A  52       4.836  16.608 -11.779  1.00  0.82           C  
ATOM    809  OD1 ASN A  52       5.907  16.213 -11.263  1.00  0.82           O  
ATOM    810  ND2 ASN A  52       4.313  16.021 -12.830  1.00  0.82           N  
ATOM    811  H   ASN A  52       3.452  19.890  -9.478  1.00  0.82           H  
ATOM    812  HA  ASN A  52       3.765  16.900  -9.352  1.00  0.82           H  
ATOM    813 1HB  ASN A  52       2.996  17.678 -11.505  1.00  0.82           H  
ATOM    814 2HB  ASN A  52       4.420  18.714 -11.650  1.00  0.82           H  
ATOM    815 1HD2 ASN A  52       4.770  15.231 -13.245  1.00  0.82           H  
ATOM    816 2HD2 ASN A  52       3.447  16.349 -13.210  1.00  0.82           H  
ATOM    817  N   PRO A  53       6.096  17.322  -8.249  1.00  0.87           N  
ATOM    818  CA  PRO A  53       7.402  17.436  -7.620  1.00  0.87           C  
ATOM    819  C   PRO A  53       8.581  17.306  -8.582  1.00  0.87           C  
ATOM    820  O   PRO A  53       9.690  17.712  -8.242  1.00  0.87           O  
ATOM    821  CB  PRO A  53       7.399  16.256  -6.633  1.00  0.87           C  
ATOM    822  CG  PRO A  53       5.965  16.014  -6.326  1.00  0.87           C  
ATOM    823  CD  PRO A  53       5.254  16.284  -7.602  1.00  0.87           C  
ATOM    824  HA  PRO A  53       7.454  18.390  -7.074  1.00  0.87           H  
ATOM    825 1HB  PRO A  53       7.877  15.384  -7.098  1.00  0.87           H  
ATOM    826 2HB  PRO A  53       7.991  16.508  -5.742  1.00  0.87           H  
ATOM    827 1HG  PRO A  53       5.811  14.975  -5.989  1.00  0.87           H  
ATOM    828 2HG  PRO A  53       5.628  16.669  -5.511  1.00  0.87           H  
ATOM    829 1HD  PRO A  53       5.224  15.380  -8.214  1.00  0.87           H  
ATOM    830 2HD  PRO A  53       4.279  16.644  -7.318  1.00  0.87           H  
ATOM    831  N   SER A  54       8.377  16.720  -9.767  1.00  0.91           N  
ATOM    832  CA  SER A  54       9.491  16.579 -10.704  1.00  0.91           C  
ATOM    833  C   SER A  54       9.897  17.920 -11.310  1.00  0.91           C  
ATOM    834  O   SER A  54      10.990  18.051 -11.866  1.00  0.91           O  
ATOM    835  CB  SER A  54       9.126  15.644 -11.837  1.00  0.91           C  
ATOM    836  OG  SER A  54       8.163  16.203 -12.682  1.00  0.91           O  
ATOM    837  H   SER A  54       7.450  16.411 -10.061  1.00  0.91           H  
ATOM    838  HA  SER A  54      10.345  16.168 -10.166  1.00  0.91           H  
ATOM    839 1HB  SER A  54      10.018  15.395 -12.407  1.00  0.91           H  
ATOM    840 2HB  SER A  54       8.744  14.748 -11.429  1.00  0.91           H  
ATOM    841  HG  SER A  54       7.335  16.188 -12.179  1.00  0.91           H  
ATOM    842  N   SER A  55       8.997  18.903 -11.228  1.00  0.92           N  
ATOM    843  CA  SER A  55       9.242  20.220 -11.787  1.00  0.92           C  
ATOM    844  C   SER A  55       8.946  21.306 -10.770  1.00  0.92           C  
ATOM    845  O   SER A  55       9.436  22.431 -10.873  1.00  0.92           O  
ATOM    846  CB  SER A  55       8.329  20.425 -12.970  1.00  0.92           C  
ATOM    847  OG  SER A  55       6.986  20.439 -12.546  1.00  0.92           O  
ATOM    848  H   SER A  55       8.116  18.731 -10.753  1.00  0.92           H  
ATOM    849  HA  SER A  55      10.286  20.293 -12.091  1.00  0.92           H  
ATOM    850 1HB  SER A  55       8.571  21.362 -13.469  1.00  0.92           H  
ATOM    851 2HB  SER A  55       8.479  19.617 -13.685  1.00  0.92           H  
ATOM    852  HG  SER A  55       6.861  19.632 -12.014  1.00  0.92           H  
ATOM    853  N   GLY A  56       8.103  20.963  -9.801  1.00  0.90           N  
ATOM    854  CA  GLY A  56       7.603  21.909  -8.813  1.00  0.90           C  
ATOM    855  C   GLY A  56       6.383  22.689  -9.326  1.00  0.90           C  
ATOM    856  O   GLY A  56       5.847  23.545  -8.620  1.00  0.90           O  
ATOM    857  H   GLY A  56       7.742  20.015  -9.778  1.00  0.90           H  
ATOM    858 1HA  GLY A  56       7.329  21.362  -7.911  1.00  0.90           H  
ATOM    859 2HA  GLY A  56       8.396  22.603  -8.539  1.00  0.90           H  
ATOM    860  N   TYR A  57       5.947  22.399 -10.558  1.00  0.85           N  
ATOM    861  CA  TYR A  57       4.805  23.073 -11.162  1.00  0.85           C  
ATOM    862  C   TYR A  57       3.560  22.885 -10.344  1.00  0.85           C  
ATOM    863  O   TYR A  57       3.250  21.767  -9.922  1.00  0.85           O  
ATOM    864  CB  TYR A  57       4.512  22.545 -12.567  1.00  0.85           C  
ATOM    865  CG  TYR A  57       3.264  23.177 -13.194  1.00  0.85           C  
ATOM    866  CD1 TYR A  57       3.319  24.444 -13.752  1.00  0.85           C  
ATOM    867  CD2 TYR A  57       2.048  22.480 -13.177  1.00  0.85           C  
ATOM    868  CE1 TYR A  57       2.177  25.010 -14.297  1.00  0.85           C  
ATOM    869  CE2 TYR A  57       0.910  23.052 -13.719  1.00  0.85           C  
ATOM    870  CZ  TYR A  57       0.972  24.311 -14.278  1.00  0.85           C  
ATOM    871  OH  TYR A  57      -0.157  24.892 -14.819  1.00  0.85           O  
ATOM    872  H   TYR A  57       6.422  21.693 -11.110  1.00  0.85           H  
ATOM    873  HA  TYR A  57       5.017  24.142 -11.212  1.00  0.85           H  
ATOM    874 1HB  TYR A  57       5.365  22.740 -13.219  1.00  0.85           H  
ATOM    875 2HB  TYR A  57       4.367  21.466 -12.528  1.00  0.85           H  
ATOM    876  HD1 TYR A  57       4.259  24.994 -13.762  1.00  0.85           H  
ATOM    877  HD2 TYR A  57       1.996  21.487 -12.731  1.00  0.85           H  
ATOM    878  HE1 TYR A  57       2.223  26.006 -14.735  1.00  0.85           H  
ATOM    879  HE2 TYR A  57      -0.037  22.511 -13.704  1.00  0.85           H  
ATOM    880  HH  TYR A  57      -0.940  24.378 -14.573  1.00  0.85           H  
ATOM    881  N   SER A  58       2.813  23.966 -10.157  1.00  0.80           N  
ATOM    882  CA  SER A  58       1.577  23.866  -9.412  1.00  0.80           C  
ATOM    883  C   SER A  58       0.432  24.524 -10.147  1.00  0.80           C  
ATOM    884  O   SER A  58       0.641  25.424 -10.962  1.00  0.80           O  
ATOM    885  CB  SER A  58       1.727  24.501  -8.041  1.00  0.80           C  
ATOM    886  OG  SER A  58       1.974  25.889  -8.115  1.00  0.80           O  
ATOM    887  H   SER A  58       3.112  24.856 -10.527  1.00  0.80           H  
ATOM    888  HA  SER A  58       1.335  22.817  -9.293  1.00  0.80           H  
ATOM    889 1HB  SER A  58       0.808  24.326  -7.475  1.00  0.80           H  
ATOM    890 2HB  SER A  58       2.537  24.009  -7.495  1.00  0.80           H  
ATOM    891  HG  SER A  58       1.742  26.222  -7.260  1.00  0.80           H  
ATOM    892  N   ASP A  59      -0.778  24.121  -9.777  1.00  0.75           N  
ATOM    893  CA  ASP A  59      -1.997  24.669 -10.353  1.00  0.75           C  
ATOM    894  C   ASP A  59      -3.102  24.689  -9.312  1.00  0.75           C  
ATOM    895  O   ASP A  59      -3.049  23.973  -8.306  1.00  0.75           O  
ATOM    896  CB  ASP A  59      -2.409  23.824 -11.540  1.00  0.75           C  
ATOM    897  CG  ASP A  59      -3.345  24.470 -12.541  1.00  0.75           C  
ATOM    898  OD1 ASP A  59      -3.788  25.585 -12.309  1.00  0.75           O  
ATOM    899  OD2 ASP A  59      -3.618  23.815 -13.551  1.00  0.75           O  
ATOM    900  H   ASP A  59      -0.826  23.366  -9.093  1.00  0.75           H  
ATOM    901  HA  ASP A  59      -1.806  25.692 -10.680  1.00  0.75           H  
ATOM    902 1HB  ASP A  59      -1.527  23.461 -12.054  1.00  0.75           H  
ATOM    903 2HB  ASP A  59      -2.912  22.994 -11.132  1.00  0.75           H  
ATOM    904  N   TYR A  60      -4.097  25.540  -9.555  1.00  0.71           N  
ATOM    905  CA  TYR A  60      -5.161  25.765  -8.565  1.00  0.71           C  
ATOM    906  C   TYR A  60      -6.565  25.857  -9.164  1.00  0.71           C  
ATOM    907  O   TYR A  60      -6.755  26.380 -10.264  1.00  0.71           O  
ATOM    908  CB  TYR A  60      -4.839  27.064  -7.822  1.00  0.71           C  
ATOM    909  CG  TYR A  60      -3.442  27.073  -7.238  1.00  0.71           C  
ATOM    910  CD1 TYR A  60      -2.395  27.492  -8.061  1.00  0.71           C  
ATOM    911  CD2 TYR A  60      -3.179  26.670  -5.949  1.00  0.71           C  
ATOM    912  CE1 TYR A  60      -1.105  27.472  -7.616  1.00  0.71           C  
ATOM    913  CE2 TYR A  60      -1.871  26.674  -5.507  1.00  0.71           C  
ATOM    914  CZ  TYR A  60      -0.837  27.057  -6.339  1.00  0.71           C  
ATOM    915  OH  TYR A  60       0.477  27.023  -5.909  1.00  0.71           O  
ATOM    916  H   TYR A  60      -4.088  26.011 -10.467  1.00  0.71           H  
ATOM    917  HA  TYR A  60      -5.163  24.938  -7.860  1.00  0.71           H  
ATOM    918 1HB  TYR A  60      -4.925  27.898  -8.503  1.00  0.71           H  
ATOM    919 2HB  TYR A  60      -5.559  27.219  -7.013  1.00  0.71           H  
ATOM    920  HD1 TYR A  60      -2.605  27.814  -9.081  1.00  0.71           H  
ATOM    921  HD2 TYR A  60      -3.987  26.354  -5.289  1.00  0.71           H  
ATOM    922  HE1 TYR A  60      -0.294  27.778  -8.279  1.00  0.71           H  
ATOM    923  HE2 TYR A  60      -1.659  26.375  -4.509  1.00  0.71           H  
ATOM    924  HH  TYR A  60       1.046  26.980  -6.687  1.00  0.71           H  
ATOM    925  N   ASN A  61      -7.568  25.423  -8.405  1.00  0.68           N  
ATOM    926  CA  ASN A  61      -8.950  25.575  -8.843  1.00  0.68           C  
ATOM    927  C   ASN A  61      -9.365  27.035  -8.665  1.00  0.68           C  
ATOM    928  O   ASN A  61      -8.748  27.785  -7.899  1.00  0.68           O  
ATOM    929  CB  ASN A  61      -9.867  24.600  -8.115  1.00  0.68           C  
ATOM    930  CG  ASN A  61     -11.202  24.354  -8.790  1.00  0.68           C  
ATOM    931  OD1 ASN A  61     -11.555  24.993  -9.799  1.00  0.68           O  
ATOM    932  ND2 ASN A  61     -11.957  23.439  -8.228  1.00  0.68           N  
ATOM    933  H   ASN A  61      -7.371  24.977  -7.514  1.00  0.68           H  
ATOM    934  HA  ASN A  61      -9.005  25.352  -9.910  1.00  0.68           H  
ATOM    935 1HB  ASN A  61      -9.355  23.641  -8.001  1.00  0.68           H  
ATOM    936 2HB  ASN A  61     -10.062  24.956  -7.133  1.00  0.68           H  
ATOM    937 1HD2 ASN A  61     -12.855  23.220  -8.607  1.00  0.68           H  
ATOM    938 2HD2 ASN A  61     -11.623  22.967  -7.384  1.00  0.68           H  
ATOM    939  N   GLN A  62     -10.440  27.418  -9.336  1.00  0.68           N  
ATOM    940  CA  GLN A  62     -10.887  28.811  -9.379  1.00  0.68           C  
ATOM    941  C   GLN A  62     -11.202  29.427  -8.020  1.00  0.68           C  
ATOM    942  O   GLN A  62     -10.995  30.621  -7.816  1.00  0.68           O  
ATOM    943  CB  GLN A  62     -12.095  28.940 -10.306  1.00  0.68           C  
ATOM    944  CG  GLN A  62     -12.509  30.373 -10.594  1.00  0.68           C  
ATOM    945  CD  GLN A  62     -11.411  31.146 -11.356  1.00  0.68           C  
ATOM    946  OE1 GLN A  62     -10.832  30.646 -12.345  1.00  0.68           O  
ATOM    947  NE2 GLN A  62     -11.135  32.369 -10.908  1.00  0.68           N  
ATOM    948  H   GLN A  62     -10.926  26.706  -9.874  1.00  0.68           H  
ATOM    949  HA  GLN A  62     -10.082  29.398  -9.812  1.00  0.68           H  
ATOM    950 1HB  GLN A  62     -11.883  28.446 -11.254  1.00  0.68           H  
ATOM    951 2HB  GLN A  62     -12.948  28.430  -9.855  1.00  0.68           H  
ATOM    952 1HG  GLN A  62     -13.414  30.367 -11.200  1.00  0.68           H  
ATOM    953 2HG  GLN A  62     -12.696  30.881  -9.645  1.00  0.68           H  
ATOM    954 1HE2 GLN A  62     -10.443  32.934 -11.359  1.00  0.68           H  
ATOM    955 2HE2 GLN A  62     -11.628  32.730 -10.115  1.00  0.68           H  
ATOM    956  N   ASN A  63     -11.665  28.626  -7.075  1.00  0.68           N  
ATOM    957  CA  ASN A  63     -12.016  29.154  -5.762  1.00  0.68           C  
ATOM    958  C   ASN A  63     -10.795  29.301  -4.844  1.00  0.68           C  
ATOM    959  O   ASN A  63     -10.912  29.807  -3.725  1.00  0.68           O  
ATOM    960  CB  ASN A  63     -13.046  28.253  -5.109  1.00  0.68           C  
ATOM    961  CG  ASN A  63     -14.381  28.308  -5.787  1.00  0.68           C  
ATOM    962  OD1 ASN A  63     -14.739  29.304  -6.433  1.00  0.68           O  
ATOM    963  ND2 ASN A  63     -15.139  27.249  -5.655  1.00  0.68           N  
ATOM    964  H   ASN A  63     -11.798  27.646  -7.274  1.00  0.68           H  
ATOM    965  HA  ASN A  63     -12.447  30.147  -5.894  1.00  0.68           H  
ATOM    966 1HB  ASN A  63     -12.689  27.221  -5.129  1.00  0.68           H  
ATOM    967 2HB  ASN A  63     -13.166  28.533  -4.064  1.00  0.68           H  
ATOM    968 1HD2 ASN A  63     -16.042  27.223  -6.081  1.00  0.68           H  
ATOM    969 2HD2 ASN A  63     -14.816  26.446  -5.106  1.00  0.68           H  
ATOM    970  N   PHE A  64      -9.630  28.838  -5.308  1.00  0.68           N  
ATOM    971  CA  PHE A  64      -8.416  28.856  -4.511  1.00  0.68           C  
ATOM    972  C   PHE A  64      -7.234  29.601  -5.156  1.00  0.68           C  
ATOM    973  O   PHE A  64      -6.220  29.864  -4.501  1.00  0.68           O  
ATOM    974  CB  PHE A  64      -8.044  27.423  -4.221  1.00  0.68           C  
ATOM    975  CG  PHE A  64      -9.112  26.694  -3.504  1.00  0.68           C  
ATOM    976  CD1 PHE A  64      -9.962  25.909  -4.214  1.00  0.68           C  
ATOM    977  CD2 PHE A  64      -9.258  26.765  -2.129  1.00  0.68           C  
ATOM    978  CE1 PHE A  64     -10.955  25.195  -3.609  1.00  0.68           C  
ATOM    979  CE2 PHE A  64     -10.253  26.049  -1.504  1.00  0.68           C  
ATOM    980  CZ  PHE A  64     -11.107  25.259  -2.258  1.00  0.68           C  
ATOM    981  H   PHE A  64      -9.569  28.452  -6.246  1.00  0.68           H  
ATOM    982  HA  PHE A  64      -8.645  29.347  -3.567  1.00  0.68           H  
ATOM    983 1HB  PHE A  64      -7.838  26.898  -5.162  1.00  0.68           H  
ATOM    984 2HB  PHE A  64      -7.148  27.392  -3.625  1.00  0.68           H  
ATOM    985  HD1 PHE A  64      -9.829  25.861  -5.272  1.00  0.68           H  
ATOM    986  HD2 PHE A  64      -8.578  27.388  -1.547  1.00  0.68           H  
ATOM    987  HE1 PHE A  64     -11.623  24.570  -4.207  1.00  0.68           H  
ATOM    988  HE2 PHE A  64     -10.364  26.103  -0.426  1.00  0.68           H  
ATOM    989  HZ  PHE A  64     -11.897  24.681  -1.789  1.00  0.68           H  
ATOM    990  N   LYS A  65      -7.384  30.056  -6.401  1.00  0.68           N  
ATOM    991  CA  LYS A  65      -6.272  30.740  -7.089  1.00  0.68           C  
ATOM    992  C   LYS A  65      -5.727  31.949  -6.313  1.00  0.68           C  
ATOM    993  O   LYS A  65      -4.540  32.259  -6.404  1.00  0.68           O  
ATOM    994  CB  LYS A  65      -6.708  31.212  -8.488  1.00  0.68           C  
ATOM    995  CG  LYS A  65      -6.873  30.102  -9.532  1.00  0.68           C  
ATOM    996  CD  LYS A  65      -7.388  30.635 -10.857  1.00  0.68           C  
ATOM    997  CE  LYS A  65      -7.553  29.510 -11.877  1.00  0.68           C  
ATOM    998  NZ  LYS A  65      -8.178  29.997 -13.149  1.00  0.68           N  
ATOM    999  H   LYS A  65      -8.230  29.818  -6.917  1.00  0.68           H  
ATOM   1000  HA  LYS A  65      -5.455  30.026  -7.200  1.00  0.68           H  
ATOM   1001 1HB  LYS A  65      -7.667  31.727  -8.410  1.00  0.68           H  
ATOM   1002 2HB  LYS A  65      -5.981  31.928  -8.869  1.00  0.68           H  
ATOM   1003 1HG  LYS A  65      -5.917  29.616  -9.707  1.00  0.68           H  
ATOM   1004 2HG  LYS A  65      -7.558  29.370  -9.173  1.00  0.68           H  
ATOM   1005 1HD  LYS A  65      -8.353  31.114 -10.703  1.00  0.68           H  
ATOM   1006 2HD  LYS A  65      -6.692  31.372 -11.252  1.00  0.68           H  
ATOM   1007 1HE  LYS A  65      -6.572  29.090 -12.099  1.00  0.68           H  
ATOM   1008 2HE  LYS A  65      -8.182  28.724 -11.449  1.00  0.68           H  
ATOM   1009 1HZ  LYS A  65      -8.270  29.227 -13.790  1.00  0.68           H  
ATOM   1010 2HZ  LYS A  65      -9.119  30.369 -12.926  1.00  0.68           H  
ATOM   1011 3HZ  LYS A  65      -7.614  30.719 -13.565  1.00  0.68           H  
ATOM   1012  N   GLY A  66      -6.595  32.656  -5.588  1.00  0.68           N  
ATOM   1013  CA  GLY A  66      -6.175  33.816  -4.802  1.00  0.68           C  
ATOM   1014  C   GLY A  66      -6.001  33.513  -3.299  1.00  0.68           C  
ATOM   1015  O   GLY A  66      -5.817  34.444  -2.502  1.00  0.68           O  
ATOM   1016  H   GLY A  66      -7.561  32.363  -5.565  1.00  0.68           H  
ATOM   1017 1HA  GLY A  66      -5.237  34.200  -5.203  1.00  0.68           H  
ATOM   1018 2HA  GLY A  66      -6.911  34.608  -4.923  1.00  0.68           H  
ATOM   1019  N   LYS A  67      -6.128  32.233  -2.909  1.00  0.67           N  
ATOM   1020  CA  LYS A  67      -6.079  31.855  -1.494  1.00  0.67           C  
ATOM   1021  C   LYS A  67      -5.019  30.818  -1.111  1.00  0.67           C  
ATOM   1022  O   LYS A  67      -4.530  30.802   0.026  1.00  0.67           O  
ATOM   1023  CB  LYS A  67      -7.438  31.342  -1.044  1.00  0.67           C  
ATOM   1024  CG  LYS A  67      -8.554  32.367  -1.127  1.00  0.67           C  
ATOM   1025  CD  LYS A  67      -9.884  31.758  -0.745  1.00  0.67           C  
ATOM   1026  CE  LYS A  67      -9.951  31.485   0.750  1.00  0.67           C  
ATOM   1027  NZ  LYS A  67     -11.299  31.046   1.169  1.00  0.67           N  
ATOM   1028  H   LYS A  67      -6.242  31.504  -3.603  1.00  0.67           H  
ATOM   1029  HA  LYS A  67      -5.882  32.748  -0.939  1.00  0.67           H  
ATOM   1030 1HB  LYS A  67      -7.717  30.478  -1.646  1.00  0.67           H  
ATOM   1031 2HB  LYS A  67      -7.367  31.011  -0.008  1.00  0.67           H  
ATOM   1032 1HG  LYS A  67      -8.329  33.200  -0.454  1.00  0.67           H  
ATOM   1033 2HG  LYS A  67      -8.626  32.749  -2.142  1.00  0.67           H  
ATOM   1034 1HD  LYS A  67     -10.692  32.437  -1.022  1.00  0.67           H  
ATOM   1035 2HD  LYS A  67     -10.027  30.815  -1.285  1.00  0.67           H  
ATOM   1036 1HE  LYS A  67      -9.236  30.703   1.003  1.00  0.67           H  
ATOM   1037 2HE  LYS A  67      -9.690  32.393   1.298  1.00  0.67           H  
ATOM   1038 1HZ  LYS A  67     -11.297  30.860   2.190  1.00  0.67           H  
ATOM   1039 2HZ  LYS A  67     -11.977  31.754   0.963  1.00  0.67           H  
ATOM   1040 3HZ  LYS A  67     -11.552  30.188   0.692  1.00  0.67           H  
ATOM   1041  N   THR A  68      -4.699  29.920  -2.031  1.00  0.66           N  
ATOM   1042  CA  THR A  68      -3.839  28.789  -1.710  1.00  0.66           C  
ATOM   1043  C   THR A  68      -2.528  28.719  -2.475  1.00  0.66           C  
ATOM   1044  O   THR A  68      -2.485  28.948  -3.684  1.00  0.66           O  
ATOM   1045  CB  THR A  68      -4.597  27.488  -1.951  1.00  0.66           C  
ATOM   1046  OG1 THR A  68      -5.760  27.450  -1.123  1.00  0.66           O  
ATOM   1047  CG2 THR A  68      -3.738  26.285  -1.679  1.00  0.66           C  
ATOM   1048  H   THR A  68      -5.117  29.976  -2.958  1.00  0.66           H  
ATOM   1049  HA  THR A  68      -3.593  28.846  -0.652  1.00  0.66           H  
ATOM   1050  HB  THR A  68      -4.913  27.456  -2.992  1.00  0.66           H  
ATOM   1051  HG1 THR A  68      -6.208  26.611  -1.252  1.00  0.66           H  
ATOM   1052 1HG2 THR A  68      -4.311  25.388  -1.863  1.00  0.66           H  
ATOM   1053 2HG2 THR A  68      -2.869  26.278  -2.322  1.00  0.66           H  
ATOM   1054 3HG2 THR A  68      -3.426  26.324  -0.647  1.00  0.66           H  
ATOM   1055  N   THR A  69      -1.456  28.390  -1.754  1.00  0.66           N  
ATOM   1056  CA  THR A  69      -0.159  28.138  -2.368  1.00  0.66           C  
ATOM   1057  C   THR A  69       0.294  26.707  -2.079  1.00  0.66           C  
ATOM   1058  O   THR A  69       0.289  26.259  -0.927  1.00  0.66           O  
ATOM   1059  CB  THR A  69       0.919  29.123  -1.876  1.00  0.66           C  
ATOM   1060  OG1 THR A  69       0.532  30.466  -2.214  1.00  0.66           O  
ATOM   1061  CG2 THR A  69       2.260  28.801  -2.524  1.00  0.66           C  
ATOM   1062  H   THR A  69      -1.575  28.265  -0.747  1.00  0.66           H  
ATOM   1063  HA  THR A  69      -0.252  28.250  -3.448  1.00  0.66           H  
ATOM   1064  HB  THR A  69       1.016  29.044  -0.792  1.00  0.66           H  
ATOM   1065  HG1 THR A  69       0.305  30.506  -3.150  1.00  0.66           H  
ATOM   1066 1HG2 THR A  69       3.011  29.504  -2.170  1.00  0.66           H  
ATOM   1067 2HG2 THR A  69       2.566  27.788  -2.262  1.00  0.66           H  
ATOM   1068 3HG2 THR A  69       2.168  28.881  -3.607  1.00  0.66           H  
ATOM   1069  N   LEU A  70       0.670  25.979  -3.125  1.00  0.67           N  
ATOM   1070  CA  LEU A  70       1.146  24.612  -2.950  1.00  0.67           C  
ATOM   1071  C   LEU A  70       2.630  24.505  -3.251  1.00  0.67           C  
ATOM   1072  O   LEU A  70       3.137  25.177  -4.152  1.00  0.67           O  
ATOM   1073  CB  LEU A  70       0.390  23.638  -3.862  1.00  0.67           C  
ATOM   1074  CG  LEU A  70      -1.108  23.527  -3.675  1.00  0.67           C  
ATOM   1075  CD1 LEU A  70      -1.684  22.620  -4.702  1.00  0.67           C  
ATOM   1076  CD2 LEU A  70      -1.348  23.036  -2.371  1.00  0.67           C  
ATOM   1077  H   LEU A  70       0.636  26.384  -4.058  1.00  0.67           H  
ATOM   1078  HA  LEU A  70       0.986  24.313  -1.917  1.00  0.67           H  
ATOM   1079 1HB  LEU A  70       0.568  23.925  -4.897  1.00  0.67           H  
ATOM   1080 2HB  LEU A  70       0.811  22.642  -3.712  1.00  0.67           H  
ATOM   1081  HG  LEU A  70      -1.570  24.464  -3.772  1.00  0.67           H  
ATOM   1082 1HD1 LEU A  70      -2.758  22.540  -4.543  1.00  0.67           H  
ATOM   1083 2HD1 LEU A  70      -1.488  23.032  -5.698  1.00  0.67           H  
ATOM   1084 3HD1 LEU A  70      -1.230  21.635  -4.619  1.00  0.67           H  
ATOM   1085 1HD2 LEU A  70      -2.412  22.940  -2.214  1.00  0.67           H  
ATOM   1086 2HD2 LEU A  70      -0.868  22.083  -2.255  1.00  0.67           H  
ATOM   1087 3HD2 LEU A  70      -0.923  23.733  -1.674  1.00  0.67           H  
ATOM   1088  N   THR A  71       3.314  23.651  -2.498  1.00  0.70           N  
ATOM   1089  CA  THR A  71       4.721  23.363  -2.743  1.00  0.70           C  
ATOM   1090  C   THR A  71       5.063  21.916  -2.391  1.00  0.70           C  
ATOM   1091  O   THR A  71       4.186  21.101  -2.092  1.00  0.70           O  
ATOM   1092  CB  THR A  71       5.656  24.364  -2.022  1.00  0.70           C  
ATOM   1093  OG1 THR A  71       7.010  24.172  -2.489  1.00  0.70           O  
ATOM   1094  CG2 THR A  71       5.599  24.203  -0.539  1.00  0.70           C  
ATOM   1095  H   THR A  71       2.817  23.168  -1.748  1.00  0.70           H  
ATOM   1096  HA  THR A  71       4.913  23.496  -3.804  1.00  0.70           H  
ATOM   1097  HB  THR A  71       5.344  25.377  -2.277  1.00  0.70           H  
ATOM   1098  HG1 THR A  71       7.380  23.368  -2.108  1.00  0.70           H  
ATOM   1099 1HG2 THR A  71       6.258  24.927  -0.068  1.00  0.70           H  
ATOM   1100 2HG2 THR A  71       4.575  24.375  -0.214  1.00  0.70           H  
ATOM   1101 3HG2 THR A  71       5.913  23.205  -0.267  1.00  0.70           H  
ATOM   1102  N   ALA A  72       6.341  21.594  -2.475  1.00  0.74           N  
ATOM   1103  CA  ALA A  72       6.814  20.249  -2.184  1.00  0.74           C  
ATOM   1104  C   ALA A  72       8.281  20.277  -1.816  1.00  0.74           C  
ATOM   1105  O   ALA A  72       9.020  21.171  -2.233  1.00  0.74           O  
ATOM   1106  CB  ALA A  72       6.587  19.310  -3.374  1.00  0.74           C  
ATOM   1107  H   ALA A  72       6.981  22.337  -2.718  1.00  0.74           H  
ATOM   1108  HA  ALA A  72       6.270  19.880  -1.324  1.00  0.74           H  
ATOM   1109 1HB  ALA A  72       6.940  18.310  -3.109  1.00  0.74           H  
ATOM   1110 2HB  ALA A  72       5.529  19.259  -3.607  1.00  0.74           H  
ATOM   1111 3HB  ALA A  72       7.136  19.669  -4.242  1.00  0.74           H  
ATOM   1112  N   ASP A  73       8.699  19.269  -1.064  1.00  0.79           N  
ATOM   1113  CA  ASP A  73      10.093  19.096  -0.709  1.00  0.79           C  
ATOM   1114  C   ASP A  73      10.544  17.670  -0.976  1.00  0.79           C  
ATOM   1115  O   ASP A  73      10.238  16.718  -0.233  1.00  0.79           O  
ATOM   1116  CB  ASP A  73      10.327  19.492   0.742  1.00  0.79           C  
ATOM   1117  CG  ASP A  73      11.801  19.414   1.193  1.00  0.79           C  
ATOM   1118  OD1 ASP A  73      12.610  18.746   0.541  1.00  0.79           O  
ATOM   1119  OD2 ASP A  73      12.107  20.028   2.188  1.00  0.79           O  
ATOM   1120  H   ASP A  73       8.008  18.602  -0.728  1.00  0.79           H  
ATOM   1121  HA  ASP A  73      10.691  19.757  -1.336  1.00  0.79           H  
ATOM   1122 1HB  ASP A  73       9.974  20.515   0.898  1.00  0.79           H  
ATOM   1123 2HB  ASP A  73       9.742  18.838   1.387  1.00  0.79           H  
ATOM   1124  N   LYS A  74      11.275  17.533  -2.071  1.00  0.82           N  
ATOM   1125  CA  LYS A  74      11.738  16.250  -2.548  1.00  0.82           C  
ATOM   1126  C   LYS A  74      12.722  15.551  -1.610  1.00  0.82           C  
ATOM   1127  O   LYS A  74      12.947  14.349  -1.743  1.00  0.82           O  
ATOM   1128  CB  LYS A  74      12.330  16.401  -3.955  1.00  0.82           C  
ATOM   1129  CG  LYS A  74      13.622  17.201  -4.025  1.00  0.82           C  
ATOM   1130  CD  LYS A  74      14.105  17.338  -5.467  1.00  0.82           C  
ATOM   1131  CE  LYS A  74      15.415  18.113  -5.545  1.00  0.82           C  
ATOM   1132  NZ  LYS A  74      15.875  18.284  -6.950  1.00  0.82           N  
ATOM   1133  H   LYS A  74      11.501  18.364  -2.601  1.00  0.82           H  
ATOM   1134  HA  LYS A  74      10.868  15.610  -2.616  1.00  0.82           H  
ATOM   1135 1HB  LYS A  74      12.542  15.424  -4.374  1.00  0.82           H  
ATOM   1136 2HB  LYS A  74      11.601  16.884  -4.607  1.00  0.82           H  
ATOM   1137 1HG  LYS A  74      13.460  18.193  -3.603  1.00  0.82           H  
ATOM   1138 2HG  LYS A  74      14.391  16.698  -3.438  1.00  0.82           H  
ATOM   1139 1HD  LYS A  74      14.253  16.346  -5.895  1.00  0.82           H  
ATOM   1140 2HD  LYS A  74      13.348  17.858  -6.057  1.00  0.82           H  
ATOM   1141 1HE  LYS A  74      15.274  19.096  -5.098  1.00  0.82           H  
ATOM   1142 2HE  LYS A  74      16.181  17.577  -4.985  1.00  0.82           H  
ATOM   1143 1HZ  LYS A  74      16.743  18.800  -6.960  1.00  0.82           H  
ATOM   1144 2HZ  LYS A  74      16.019  17.376  -7.370  1.00  0.82           H  
ATOM   1145 3HZ  LYS A  74      15.176  18.790  -7.475  1.00  0.82           H  
ATOM   1146  N   SER A  75      13.339  16.282  -0.672  1.00  0.84           N  
ATOM   1147  CA  SER A  75      14.291  15.627   0.215  1.00  0.84           C  
ATOM   1148  C   SER A  75      13.585  14.949   1.391  1.00  0.84           C  
ATOM   1149  O   SER A  75      14.196  14.161   2.117  1.00  0.84           O  
ATOM   1150  CB  SER A  75      15.351  16.602   0.705  1.00  0.84           C  
ATOM   1151  OG  SER A  75      14.843  17.559   1.598  1.00  0.84           O  
ATOM   1152  H   SER A  75      13.116  17.275  -0.525  1.00  0.84           H  
ATOM   1153  HA  SER A  75      14.804  14.852  -0.354  1.00  0.84           H  
ATOM   1154 1HB  SER A  75      16.151  16.046   1.189  1.00  0.84           H  
ATOM   1155 2HB  SER A  75      15.783  17.109  -0.154  1.00  0.84           H  
ATOM   1156  HG  SER A  75      14.070  17.988   1.158  1.00  0.84           H  
ATOM   1157  N   SER A  76      12.295  15.262   1.578  1.00  0.82           N  
ATOM   1158  CA  SER A  76      11.501  14.691   2.658  1.00  0.82           C  
ATOM   1159  C   SER A  76      10.274  13.953   2.134  1.00  0.82           C  
ATOM   1160  O   SER A  76       9.512  13.386   2.918  1.00  0.82           O  
ATOM   1161  CB  SER A  76      11.066  15.760   3.642  1.00  0.82           C  
ATOM   1162  OG  SER A  76      12.169  16.357   4.284  1.00  0.82           O  
ATOM   1163  H   SER A  76      11.840  15.916   0.943  1.00  0.82           H  
ATOM   1164  HA  SER A  76      12.119  13.971   3.193  1.00  0.82           H  
ATOM   1165 1HB  SER A  76      10.494  16.527   3.110  1.00  0.82           H  
ATOM   1166 2HB  SER A  76      10.405  15.316   4.384  1.00  0.82           H  
ATOM   1167  HG  SER A  76      12.587  16.933   3.629  1.00  0.82           H  
ATOM   1168  N   ASN A  77      10.072  13.977   0.810  1.00  0.79           N  
ATOM   1169  CA  ASN A  77       8.911  13.351   0.174  1.00  0.79           C  
ATOM   1170  C   ASN A  77       7.618  13.879   0.766  1.00  0.79           C  
ATOM   1171  O   ASN A  77       6.701  13.123   1.105  1.00  0.79           O  
ATOM   1172  CB  ASN A  77       9.023  11.835   0.271  1.00  0.79           C  
ATOM   1173  CG  ASN A  77       8.074  11.124  -0.577  1.00  0.79           C  
ATOM   1174  OD1 ASN A  77       7.372  11.745  -1.367  1.00  0.79           O  
ATOM   1175  ND2 ASN A  77       8.068   9.817  -0.481  1.00  0.79           N  
ATOM   1176  H   ASN A  77      10.714  14.502   0.228  1.00  0.79           H  
ATOM   1177  HA  ASN A  77       8.917  13.624  -0.885  1.00  0.79           H  
ATOM   1178 1HB  ASN A  77      10.033  11.529  -0.004  1.00  0.79           H  
ATOM   1179 2HB  ASN A  77       8.853  11.518   1.301  1.00  0.79           H  
ATOM   1180 1HD2 ASN A  77       7.470   9.265  -1.054  1.00  0.79           H  
ATOM   1181 2HD2 ASN A  77       8.667   9.369   0.183  1.00  0.79           H  
ATOM   1182  N   THR A  78       7.557  15.210   0.862  1.00  0.74           N  
ATOM   1183  CA  THR A  78       6.402  15.875   1.438  1.00  0.74           C  
ATOM   1184  C   THR A  78       5.801  16.973   0.558  1.00  0.74           C  
ATOM   1185  O   THR A  78       6.514  17.801  -0.015  1.00  0.74           O  
ATOM   1186  CB  THR A  78       6.783  16.472   2.809  1.00  0.74           C  
ATOM   1187  OG1 THR A  78       7.229  15.418   3.693  1.00  0.74           O  
ATOM   1188  CG2 THR A  78       5.598  17.161   3.450  1.00  0.74           C  
ATOM   1189  H   THR A  78       8.360  15.754   0.547  1.00  0.74           H  
ATOM   1190  HA  THR A  78       5.638  15.127   1.594  1.00  0.74           H  
ATOM   1191  HB  THR A  78       7.590  17.189   2.675  1.00  0.74           H  
ATOM   1192  HG1 THR A  78       7.908  14.874   3.263  1.00  0.74           H  
ATOM   1193 1HG2 THR A  78       5.901  17.563   4.412  1.00  0.74           H  
ATOM   1194 2HG2 THR A  78       5.247  17.967   2.822  1.00  0.74           H  
ATOM   1195 3HG2 THR A  78       4.800  16.452   3.598  1.00  0.74           H  
ATOM   1196  N   ALA A  79       4.472  16.978   0.448  1.00  0.69           N  
ATOM   1197  CA  ALA A  79       3.776  18.059  -0.250  1.00  0.69           C  
ATOM   1198  C   ALA A  79       3.213  18.992   0.799  1.00  0.69           C  
ATOM   1199  O   ALA A  79       2.795  18.549   1.874  1.00  0.69           O  
ATOM   1200  CB  ALA A  79       2.680  17.556  -1.160  1.00  0.69           C  
ATOM   1201  H   ALA A  79       3.946  16.244   0.922  1.00  0.69           H  
ATOM   1202  HA  ALA A  79       4.492  18.610  -0.851  1.00  0.69           H  
ATOM   1203 1HB  ALA A  79       2.203  18.406  -1.649  1.00  0.69           H  
ATOM   1204 2HB  ALA A  79       3.104  16.895  -1.915  1.00  0.69           H  
ATOM   1205 3HB  ALA A  79       1.941  17.012  -0.572  1.00  0.69           H  
ATOM   1206  N   TYR A  80       3.146  20.274   0.487  1.00  0.66           N  
ATOM   1207  CA  TYR A  80       2.608  21.218   1.456  1.00  0.66           C  
ATOM   1208  C   TYR A  80       1.536  22.100   0.868  1.00  0.66           C  
ATOM   1209  O   TYR A  80       1.572  22.452  -0.318  1.00  0.66           O  
ATOM   1210  CB  TYR A  80       3.702  22.125   1.977  1.00  0.66           C  
ATOM   1211  CG  TYR A  80       4.866  21.428   2.599  1.00  0.66           C  
ATOM   1212  CD1 TYR A  80       5.888  20.971   1.783  1.00  0.66           C  
ATOM   1213  CD2 TYR A  80       4.947  21.279   3.960  1.00  0.66           C  
ATOM   1214  CE1 TYR A  80       6.984  20.371   2.329  1.00  0.66           C  
ATOM   1215  CE2 TYR A  80       6.056  20.677   4.521  1.00  0.66           C  
ATOM   1216  CZ  TYR A  80       7.078  20.226   3.708  1.00  0.66           C  
ATOM   1217  OH  TYR A  80       8.198  19.639   4.266  1.00  0.66           O  
ATOM   1218  H   TYR A  80       3.490  20.591  -0.417  1.00  0.66           H  
ATOM   1219  HA  TYR A  80       2.166  20.670   2.282  1.00  0.66           H  
ATOM   1220 1HB  TYR A  80       4.059  22.717   1.179  1.00  0.66           H  
ATOM   1221 2HB  TYR A  80       3.275  22.801   2.720  1.00  0.66           H  
ATOM   1222  HD1 TYR A  80       5.819  21.092   0.705  1.00  0.66           H  
ATOM   1223  HD2 TYR A  80       4.138  21.645   4.594  1.00  0.66           H  
ATOM   1224  HE1 TYR A  80       7.771  20.019   1.684  1.00  0.66           H  
ATOM   1225  HE2 TYR A  80       6.127  20.564   5.602  1.00  0.66           H  
ATOM   1226  HH  TYR A  80       8.744  19.259   3.571  1.00  0.66           H  
ATOM   1227  N   MET A  81       0.626  22.530   1.729  1.00  0.64           N  
ATOM   1228  CA  MET A  81      -0.366  23.501   1.324  1.00  0.64           C  
ATOM   1229  C   MET A  81      -0.530  24.597   2.332  1.00  0.64           C  
ATOM   1230  O   MET A  81      -0.751  24.356   3.523  1.00  0.64           O  
ATOM   1231  CB  MET A  81      -1.714  22.856   1.077  1.00  0.64           C  
ATOM   1232  CG  MET A  81      -2.755  23.837   0.664  1.00  0.64           C  
ATOM   1233  SD  MET A  81      -4.203  23.053   0.053  1.00  0.64           S  
ATOM   1234  CE  MET A  81      -4.908  22.561   1.531  1.00  0.64           C  
ATOM   1235  H   MET A  81       0.646  22.178   2.687  1.00  0.64           H  
ATOM   1236  HA  MET A  81      -0.031  23.974   0.405  1.00  0.64           H  
ATOM   1237 1HB  MET A  81      -1.623  22.140   0.295  1.00  0.64           H  
ATOM   1238 2HB  MET A  81      -2.054  22.344   1.975  1.00  0.64           H  
ATOM   1239 1HG  MET A  81      -3.031  24.460   1.516  1.00  0.64           H  
ATOM   1240 2HG  MET A  81      -2.343  24.473  -0.088  1.00  0.64           H  
ATOM   1241 1HE  MET A  81      -5.781  22.015   1.315  1.00  0.64           H  
ATOM   1242 2HE  MET A  81      -4.220  21.944   2.077  1.00  0.64           H  
ATOM   1243 3HE  MET A  81      -5.149  23.431   2.117  1.00  0.64           H  
ATOM   1244  N   GLN A  82      -0.451  25.820   1.842  1.00  0.63           N  
ATOM   1245  CA  GLN A  82      -0.633  26.965   2.693  1.00  0.63           C  
ATOM   1246  C   GLN A  82      -1.877  27.704   2.287  1.00  0.63           C  
ATOM   1247  O   GLN A  82      -2.074  28.027   1.110  1.00  0.63           O  
ATOM   1248  CB  GLN A  82       0.584  27.885   2.633  1.00  0.63           C  
ATOM   1249  CG  GLN A  82       0.492  29.101   3.549  1.00  0.63           C  
ATOM   1250  CD  GLN A  82       1.771  29.905   3.550  1.00  0.63           C  
ATOM   1251  OE1 GLN A  82       2.655  29.681   2.716  1.00  0.63           O  
ATOM   1252  NE2 GLN A  82       1.890  30.847   4.479  1.00  0.63           N  
ATOM   1253  H   GLN A  82      -0.244  25.960   0.854  1.00  0.63           H  
ATOM   1254  HA  GLN A  82      -0.762  26.630   3.716  1.00  0.63           H  
ATOM   1255 1HB  GLN A  82       1.475  27.323   2.913  1.00  0.63           H  
ATOM   1256 2HB  GLN A  82       0.724  28.235   1.611  1.00  0.63           H  
ATOM   1257 1HG  GLN A  82      -0.324  29.744   3.211  1.00  0.63           H  
ATOM   1258 2HG  GLN A  82       0.293  28.757   4.568  1.00  0.63           H  
ATOM   1259 1HE2 GLN A  82       2.718  31.408   4.521  1.00  0.63           H  
ATOM   1260 2HE2 GLN A  82       1.151  30.997   5.136  1.00  0.63           H  
ATOM   1261  N   LEU A  83      -2.729  27.961   3.258  1.00  0.64           N  
ATOM   1262  CA  LEU A  83      -3.933  28.711   2.975  1.00  0.64           C  
ATOM   1263  C   LEU A  83      -3.721  30.079   3.586  1.00  0.64           C  
ATOM   1264  O   LEU A  83      -3.280  30.176   4.737  1.00  0.64           O  
ATOM   1265  CB  LEU A  83      -5.160  28.027   3.592  1.00  0.64           C  
ATOM   1266  CG  LEU A  83      -5.421  26.548   3.173  1.00  0.64           C  
ATOM   1267  CD1 LEU A  83      -6.635  25.988   3.922  1.00  0.64           C  
ATOM   1268  CD2 LEU A  83      -5.646  26.501   1.705  1.00  0.64           C  
ATOM   1269  H   LEU A  83      -2.507  27.662   4.208  1.00  0.64           H  
ATOM   1270  HA  LEU A  83      -4.070  28.818   1.900  1.00  0.64           H  
ATOM   1271 1HB  LEU A  83      -5.057  28.066   4.643  1.00  0.64           H  
ATOM   1272 2HB  LEU A  83      -6.040  28.610   3.315  1.00  0.64           H  
ATOM   1273  HG  LEU A  83      -4.554  25.936   3.428  1.00  0.64           H  
ATOM   1274 1HD1 LEU A  83      -6.797  24.967   3.617  1.00  0.64           H  
ATOM   1275 2HD1 LEU A  83      -6.463  26.018   4.990  1.00  0.64           H  
ATOM   1276 3HD1 LEU A  83      -7.521  26.578   3.683  1.00  0.64           H  
ATOM   1277 1HD2 LEU A  83      -5.824  25.487   1.379  1.00  0.64           H  
ATOM   1278 2HD2 LEU A  83      -6.509  27.115   1.452  1.00  0.64           H  
ATOM   1279 3HD2 LEU A  83      -4.764  26.894   1.207  1.00  0.64           H  
ATOM   1280  N   ASN A  84      -4.048  31.133   2.846  1.00  0.64           N  
ATOM   1281  CA  ASN A  84      -3.908  32.483   3.367  1.00  0.64           C  
ATOM   1282  C   ASN A  84      -5.121  32.777   4.219  1.00  0.64           C  
ATOM   1283  O   ASN A  84      -5.808  31.842   4.628  1.00  0.64           O  
ATOM   1284  CB  ASN A  84      -3.640  33.519   2.285  1.00  0.64           C  
ATOM   1285  CG  ASN A  84      -4.753  33.796   1.323  1.00  0.64           C  
ATOM   1286  OD1 ASN A  84      -5.913  33.421   1.523  1.00  0.64           O  
ATOM   1287  ND2 ASN A  84      -4.391  34.474   0.244  1.00  0.64           N  
ATOM   1288  H   ASN A  84      -4.377  31.000   1.888  1.00  0.64           H  
ATOM   1289  HA  ASN A  84      -3.046  32.509   4.034  1.00  0.64           H  
ATOM   1290 1HB  ASN A  84      -3.349  34.457   2.753  1.00  0.64           H  
ATOM   1291 2HB  ASN A  84      -2.783  33.183   1.701  1.00  0.64           H  
ATOM   1292 1HD2 ASN A  84      -5.061  34.694  -0.497  1.00  0.64           H  
ATOM   1293 2HD2 ASN A  84      -3.439  34.750   0.131  1.00  0.64           H  
ATOM   1294  N   SER A  85      -5.364  34.038   4.547  1.00  0.65           N  
ATOM   1295  CA  SER A  85      -6.424  34.332   5.492  1.00  0.65           C  
ATOM   1296  C   SER A  85      -7.686  33.502   5.289  1.00  0.65           C  
ATOM   1297  O   SER A  85      -8.380  33.608   4.272  1.00  0.65           O  
ATOM   1298  CB  SER A  85      -6.769  35.798   5.361  1.00  0.65           C  
ATOM   1299  OG  SER A  85      -5.719  36.600   5.837  1.00  0.65           O  
ATOM   1300  H   SER A  85      -4.802  34.786   4.175  1.00  0.65           H  
ATOM   1301  HA  SER A  85      -6.043  34.133   6.491  1.00  0.65           H  
ATOM   1302 1HB  SER A  85      -6.948  36.025   4.311  1.00  0.65           H  
ATOM   1303 2HB  SER A  85      -7.676  36.012   5.890  1.00  0.65           H  
ATOM   1304  HG  SER A  85      -5.654  36.390   6.806  1.00  0.65           H  
ATOM   1305  N   LEU A  86      -8.024  32.765   6.346  1.00  0.66           N  
ATOM   1306  CA  LEU A  86      -9.158  31.861   6.381  1.00  0.66           C  
ATOM   1307  C   LEU A  86     -10.485  32.469   6.769  1.00  0.66           C  
ATOM   1308  O   LEU A  86     -10.561  33.417   7.554  1.00  0.66           O  
ATOM   1309  CB  LEU A  86      -8.870  30.719   7.348  1.00  0.66           C  
ATOM   1310  CG  LEU A  86      -7.722  29.801   7.015  1.00  0.66           C  
ATOM   1311  CD1 LEU A  86      -7.573  28.837   8.114  1.00  0.66           C  
ATOM   1312  CD2 LEU A  86      -8.007  29.075   5.746  1.00  0.66           C  
ATOM   1313  H   LEU A  86      -7.373  32.747   7.132  1.00  0.66           H  
ATOM   1314  HA  LEU A  86      -9.271  31.439   5.381  1.00  0.66           H  
ATOM   1315 1HB  LEU A  86      -8.667  31.145   8.332  1.00  0.66           H  
ATOM   1316 2HB  LEU A  86      -9.764  30.118   7.415  1.00  0.66           H  
ATOM   1317  HG  LEU A  86      -6.796  30.367   6.906  1.00  0.66           H  
ATOM   1318 1HD1 LEU A  86      -6.785  28.178   7.876  1.00  0.66           H  
ATOM   1319 2HD1 LEU A  86      -7.356  29.372   9.039  1.00  0.66           H  
ATOM   1320 3HD1 LEU A  86      -8.482  28.270   8.217  1.00  0.66           H  
ATOM   1321 1HD2 LEU A  86      -7.190  28.412   5.540  1.00  0.66           H  
ATOM   1322 2HD2 LEU A  86      -8.917  28.505   5.857  1.00  0.66           H  
ATOM   1323 3HD2 LEU A  86      -8.118  29.795   4.929  1.00  0.66           H  
ATOM   1324  N   THR A  87     -11.546  31.869   6.258  1.00  0.66           N  
ATOM   1325  CA  THR A  87     -12.900  32.240   6.629  1.00  0.66           C  
ATOM   1326  C   THR A  87     -13.580  31.060   7.322  1.00  0.66           C  
ATOM   1327  O   THR A  87     -13.077  29.940   7.289  1.00  0.66           O  
ATOM   1328  CB  THR A  87     -13.683  32.658   5.375  1.00  0.66           C  
ATOM   1329  OG1 THR A  87     -13.820  31.527   4.509  1.00  0.66           O  
ATOM   1330  CG2 THR A  87     -12.934  33.755   4.638  1.00  0.66           C  
ATOM   1331  H   THR A  87     -11.418  31.129   5.555  1.00  0.66           H  
ATOM   1332  HA  THR A  87     -12.865  33.078   7.325  1.00  0.66           H  
ATOM   1333  HB  THR A  87     -14.670  33.015   5.659  1.00  0.66           H  
ATOM   1334  HG1 THR A  87     -12.929  31.131   4.327  1.00  0.66           H  
ATOM   1335 1HG2 THR A  87     -13.491  34.042   3.748  1.00  0.66           H  
ATOM   1336 2HG2 THR A  87     -12.821  34.620   5.291  1.00  0.66           H  
ATOM   1337 3HG2 THR A  87     -11.948  33.391   4.345  1.00  0.66           H  
ATOM   1338  N   SER A  88     -14.747  31.272   7.924  1.00  0.65           N  
ATOM   1339  CA  SER A  88     -15.441  30.155   8.578  1.00  0.65           C  
ATOM   1340  C   SER A  88     -15.843  29.053   7.582  1.00  0.65           C  
ATOM   1341  O   SER A  88     -15.929  27.870   7.932  1.00  0.65           O  
ATOM   1342  CB  SER A  88     -16.660  30.676   9.310  1.00  0.65           C  
ATOM   1343  OG  SER A  88     -17.618  31.170   8.414  1.00  0.65           O  
ATOM   1344  H   SER A  88     -15.147  32.199   7.942  1.00  0.65           H  
ATOM   1345  HA  SER A  88     -14.769  29.720   9.316  1.00  0.65           H  
ATOM   1346 1HB  SER A  88     -17.095  29.878   9.913  1.00  0.65           H  
ATOM   1347 2HB  SER A  88     -16.354  31.469   9.991  1.00  0.65           H  
ATOM   1348  HG  SER A  88     -18.059  30.394   8.043  1.00  0.65           H  
ATOM   1349  N   GLU A  89     -15.956  29.432   6.308  1.00  0.64           N  
ATOM   1350  CA  GLU A  89     -16.352  28.541   5.223  1.00  0.64           C  
ATOM   1351  C   GLU A  89     -15.199  27.666   4.752  1.00  0.64           C  
ATOM   1352  O   GLU A  89     -15.377  26.816   3.877  1.00  0.64           O  
ATOM   1353  CB  GLU A  89     -16.905  29.370   4.057  1.00  0.64           C  
ATOM   1354  CG  GLU A  89     -18.228  30.105   4.382  1.00  0.64           C  
ATOM   1355  CD  GLU A  89     -19.415  29.159   4.441  1.00  0.64           C  
ATOM   1356  OE1 GLU A  89     -19.711  28.574   3.426  1.00  0.64           O  
ATOM   1357  OE2 GLU A  89     -19.965  28.939   5.495  1.00  0.64           O  
ATOM   1358  H   GLU A  89     -15.806  30.409   6.091  1.00  0.64           H  
ATOM   1359  HA  GLU A  89     -17.140  27.888   5.591  1.00  0.64           H  
ATOM   1360 1HB  GLU A  89     -16.165  30.117   3.763  1.00  0.64           H  
ATOM   1361 2HB  GLU A  89     -17.078  28.722   3.198  1.00  0.64           H  
ATOM   1362 1HG  GLU A  89     -18.123  30.603   5.348  1.00  0.64           H  
ATOM   1363 2HG  GLU A  89     -18.407  30.867   3.626  1.00  0.64           H  
ATOM   1364  N   ASP A  90     -14.018  27.871   5.340  1.00  0.62           N  
ATOM   1365  CA  ASP A  90     -12.863  27.069   5.013  1.00  0.62           C  
ATOM   1366  C   ASP A  90     -12.670  25.959   6.047  1.00  0.62           C  
ATOM   1367  O   ASP A  90     -11.703  25.190   5.960  1.00  0.62           O  
ATOM   1368  CB  ASP A  90     -11.616  27.955   4.904  1.00  0.62           C  
ATOM   1369  CG  ASP A  90     -11.671  28.949   3.692  1.00  0.62           C  
ATOM   1370  OD1 ASP A  90     -11.962  28.535   2.570  1.00  0.62           O  
ATOM   1371  OD2 ASP A  90     -11.457  30.150   3.888  1.00  0.62           O  
ATOM   1372  H   ASP A  90     -13.912  28.595   6.049  1.00  0.62           H  
ATOM   1373  HA  ASP A  90     -13.040  26.597   4.056  1.00  0.62           H  
ATOM   1374 1HB  ASP A  90     -11.502  28.526   5.828  1.00  0.62           H  
ATOM   1375 2HB  ASP A  90     -10.736  27.324   4.799  1.00  0.62           H  
ATOM   1376  N   SER A  91     -13.612  25.834   7.004  1.00  0.61           N  
ATOM   1377  CA  SER A  91     -13.502  24.754   7.974  1.00  0.61           C  
ATOM   1378  C   SER A  91     -13.842  23.477   7.217  1.00  0.61           C  
ATOM   1379  O   SER A  91     -14.918  23.379   6.625  1.00  0.61           O  
ATOM   1380  CB  SER A  91     -14.485  24.915   9.117  1.00  0.61           C  
ATOM   1381  OG  SER A  91     -14.262  26.084   9.860  1.00  0.61           O  
ATOM   1382  H   SER A  91     -14.395  26.488   7.077  1.00  0.61           H  
ATOM   1383  HA  SER A  91     -12.483  24.710   8.344  1.00  0.61           H  
ATOM   1384 1HB  SER A  91     -15.499  24.926   8.721  1.00  0.61           H  
ATOM   1385 2HB  SER A  91     -14.399  24.050   9.772  1.00  0.61           H  
ATOM   1386  HG  SER A  91     -14.633  26.806   9.312  1.00  0.61           H  
ATOM   1387  N   ALA A  92     -12.918  22.528   7.185  1.00  0.59           N  
ATOM   1388  CA  ALA A  92     -13.104  21.326   6.368  1.00  0.59           C  
ATOM   1389  C   ALA A  92     -12.048  20.278   6.625  1.00  0.59           C  
ATOM   1390  O   ALA A  92     -11.035  20.546   7.280  1.00  0.59           O  
ATOM   1391  CB  ALA A  92     -13.063  21.672   4.900  1.00  0.59           C  
ATOM   1392  H   ALA A  92     -12.081  22.663   7.751  1.00  0.59           H  
ATOM   1393  HA  ALA A  92     -14.076  20.899   6.615  1.00  0.59           H  
ATOM   1394 1HB  ALA A  92     -13.224  20.770   4.320  1.00  0.59           H  
ATOM   1395 2HB  ALA A  92     -13.811  22.399   4.646  1.00  0.59           H  
ATOM   1396 3HB  ALA A  92     -12.093  22.076   4.691  1.00  0.59           H  
ATOM   1397  N   VAL A  93     -12.256  19.088   6.072  1.00  0.58           N  
ATOM   1398  CA  VAL A  93     -11.191  18.108   6.096  1.00  0.58           C  
ATOM   1399  C   VAL A  93     -10.467  18.165   4.761  1.00  0.58           C  
ATOM   1400  O   VAL A  93     -11.084  18.116   3.692  1.00  0.58           O  
ATOM   1401  CB  VAL A  93     -11.703  16.694   6.357  1.00  0.58           C  
ATOM   1402  CG1 VAL A  93     -10.503  15.720   6.348  1.00  0.58           C  
ATOM   1403  CG2 VAL A  93     -12.422  16.669   7.689  1.00  0.58           C  
ATOM   1404  H   VAL A  93     -13.126  18.877   5.583  1.00  0.58           H  
ATOM   1405  HA  VAL A  93     -10.489  18.362   6.881  1.00  0.58           H  
ATOM   1406  HB  VAL A  93     -12.387  16.398   5.559  1.00  0.58           H  
ATOM   1407 1HG1 VAL A  93     -10.849  14.706   6.533  1.00  0.58           H  
ATOM   1408 2HG1 VAL A  93      -9.992  15.755   5.390  1.00  0.58           H  
ATOM   1409 3HG1 VAL A  93      -9.805  16.007   7.132  1.00  0.58           H  
ATOM   1410 1HG2 VAL A  93     -12.787  15.663   7.887  1.00  0.58           H  
ATOM   1411 2HG2 VAL A  93     -11.729  16.965   8.472  1.00  0.58           H  
ATOM   1412 3HG2 VAL A  93     -13.261  17.364   7.665  1.00  0.58           H  
ATOM   1413  N   TYR A  94      -9.165  18.329   4.821  1.00  0.58           N  
ATOM   1414  CA  TYR A  94      -8.361  18.445   3.630  1.00  0.58           C  
ATOM   1415  C   TYR A  94      -7.649  17.140   3.386  1.00  0.58           C  
ATOM   1416  O   TYR A  94      -7.158  16.505   4.322  1.00  0.58           O  
ATOM   1417  CB  TYR A  94      -7.394  19.592   3.831  1.00  0.58           C  
ATOM   1418  CG  TYR A  94      -8.107  20.942   3.894  1.00  0.58           C  
ATOM   1419  CD1 TYR A  94      -8.713  21.394   5.058  1.00  0.58           C  
ATOM   1420  CD2 TYR A  94      -8.120  21.716   2.802  1.00  0.58           C  
ATOM   1421  CE1 TYR A  94      -9.347  22.632   5.062  1.00  0.58           C  
ATOM   1422  CE2 TYR A  94      -8.716  22.950   2.806  1.00  0.58           C  
ATOM   1423  CZ  TYR A  94      -9.344  23.412   3.932  1.00  0.58           C  
ATOM   1424  OH  TYR A  94      -9.987  24.662   3.927  1.00  0.58           O  
ATOM   1425  H   TYR A  94      -8.718  18.377   5.731  1.00  0.58           H  
ATOM   1426  HA  TYR A  94      -9.002  18.650   2.777  1.00  0.58           H  
ATOM   1427 1HB  TYR A  94      -6.847  19.445   4.764  1.00  0.58           H  
ATOM   1428 2HB  TYR A  94      -6.671  19.618   3.015  1.00  0.58           H  
ATOM   1429  HD1 TYR A  94      -8.713  20.773   5.960  1.00  0.58           H  
ATOM   1430  HD2 TYR A  94      -7.651  21.340   1.917  1.00  0.58           H  
ATOM   1431  HE1 TYR A  94      -9.851  22.987   5.942  1.00  0.58           H  
ATOM   1432  HE2 TYR A  94      -8.707  23.559   1.904  1.00  0.58           H  
ATOM   1433  HH  TYR A  94     -10.509  24.776   4.760  1.00  0.58           H  
ATOM   1434  N   TYR A  95      -7.571  16.726   2.138  1.00  0.59           N  
ATOM   1435  CA  TYR A  95      -6.906  15.468   1.861  1.00  0.59           C  
ATOM   1436  C   TYR A  95      -5.879  15.615   0.771  1.00  0.59           C  
ATOM   1437  O   TYR A  95      -6.044  16.396  -0.168  1.00  0.59           O  
ATOM   1438  CB  TYR A  95      -7.896  14.383   1.404  1.00  0.59           C  
ATOM   1439  CG  TYR A  95      -9.041  14.060   2.317  1.00  0.59           C  
ATOM   1440  CD1 TYR A  95     -10.202  14.839   2.270  1.00  0.59           C  
ATOM   1441  CD2 TYR A  95      -8.977  12.960   3.147  1.00  0.59           C  
ATOM   1442  CE1 TYR A  95     -11.280  14.512   3.060  1.00  0.59           C  
ATOM   1443  CE2 TYR A  95     -10.057  12.631   3.938  1.00  0.59           C  
ATOM   1444  CZ  TYR A  95     -11.208  13.400   3.898  1.00  0.59           C  
ATOM   1445  OH  TYR A  95     -12.295  13.056   4.681  1.00  0.59           O  
ATOM   1446  H   TYR A  95      -7.982  17.291   1.396  1.00  0.59           H  
ATOM   1447  HA  TYR A  95      -6.398  15.126   2.751  1.00  0.59           H  
ATOM   1448 1HB  TYR A  95      -8.284  14.618   0.470  1.00  0.59           H  
ATOM   1449 2HB  TYR A  95      -7.328  13.458   1.266  1.00  0.59           H  
ATOM   1450  HD1 TYR A  95     -10.261  15.704   1.606  1.00  0.59           H  
ATOM   1451  HD2 TYR A  95      -8.073  12.344   3.173  1.00  0.59           H  
ATOM   1452  HE1 TYR A  95     -12.181  15.114   3.025  1.00  0.59           H  
ATOM   1453  HE2 TYR A  95     -10.003  11.757   4.592  1.00  0.59           H  
ATOM   1454  HH  TYR A  95     -12.944  13.767   4.663  1.00  0.59           H  
ATOM   1455  N   CYS A  96      -4.845  14.815   0.866  1.00  0.63           N  
ATOM   1456  CA  CYS A  96      -3.912  14.678  -0.228  1.00  0.63           C  
ATOM   1457  C   CYS A  96      -4.224  13.439  -1.010  1.00  0.63           C  
ATOM   1458  O   CYS A  96      -4.727  12.449  -0.465  1.00  0.63           O  
ATOM   1459  CB  CYS A  96      -2.467  14.674   0.222  1.00  0.63           C  
ATOM   1460  SG  CYS A  96      -1.990  16.216   0.771  1.00  0.63           S  
ATOM   1461  H   CYS A  96      -4.736  14.257   1.706  1.00  0.63           H  
ATOM   1462  HA  CYS A  96      -4.028  15.536  -0.880  1.00  0.63           H  
ATOM   1463 1HB  CYS A  96      -2.332  13.947   1.025  1.00  0.63           H  
ATOM   1464 2HB  CYS A  96      -1.822  14.388  -0.611  1.00  0.63           H  
ATOM   1465  N   ALA A  97      -3.885  13.470  -2.282  1.00  0.69           N  
ATOM   1466  CA  ALA A  97      -4.098  12.303  -3.099  1.00  0.69           C  
ATOM   1467  C   ALA A  97      -3.075  12.201  -4.207  1.00  0.69           C  
ATOM   1468  O   ALA A  97      -2.540  13.200  -4.681  1.00  0.69           O  
ATOM   1469  CB  ALA A  97      -5.498  12.351  -3.650  1.00  0.69           C  
ATOM   1470  H   ALA A  97      -3.531  14.339  -2.678  1.00  0.69           H  
ATOM   1471  HA  ALA A  97      -3.996  11.425  -2.469  1.00  0.69           H  
ATOM   1472 1HB  ALA A  97      -5.695  11.451  -4.224  1.00  0.69           H  
ATOM   1473 2HB  ALA A  97      -6.159  12.405  -2.822  1.00  0.69           H  
ATOM   1474 3HB  ALA A  97      -5.623  13.229  -4.274  1.00  0.69           H  
ATOM   1475  N   ARG A  98      -2.826  10.980  -4.634  1.00  0.81           N  
ATOM   1476  CA  ARG A  98      -1.879  10.719  -5.700  1.00  0.81           C  
ATOM   1477  C   ARG A  98      -2.574  10.195  -6.935  1.00  0.81           C  
ATOM   1478  O   ARG A  98      -3.298   9.188  -6.880  1.00  0.81           O  
ATOM   1479  CB  ARG A  98      -0.832   9.741  -5.230  1.00  0.81           C  
ATOM   1480  CG  ARG A  98       0.143   9.328  -6.267  1.00  0.81           C  
ATOM   1481  CD  ARG A  98       1.226   8.506  -5.706  1.00  0.81           C  
ATOM   1482  NE  ARG A  98       2.105   9.286  -4.879  1.00  0.81           N  
ATOM   1483  CZ  ARG A  98       3.273   8.842  -4.408  1.00  0.81           C  
ATOM   1484  NH1 ARG A  98       3.669   7.644  -4.710  1.00  0.81           N  
ATOM   1485  NH2 ARG A  98       4.023   9.609  -3.657  1.00  0.81           N  
ATOM   1486  H   ARG A  98      -3.329  10.208  -4.198  1.00  0.81           H  
ATOM   1487  HA  ARG A  98      -1.380  11.653  -5.963  1.00  0.81           H  
ATOM   1488 1HB  ARG A  98      -0.271  10.179  -4.407  1.00  0.81           H  
ATOM   1489 2HB  ARG A  98      -1.318   8.845  -4.858  1.00  0.81           H  
ATOM   1490 1HG  ARG A  98      -0.363   8.757  -7.052  1.00  0.81           H  
ATOM   1491 2HG  ARG A  98       0.575  10.224  -6.696  1.00  0.81           H  
ATOM   1492 1HD  ARG A  98       0.796   7.724  -5.087  1.00  0.81           H  
ATOM   1493 2HD  ARG A  98       1.807   8.051  -6.494  1.00  0.81           H  
ATOM   1494  HE  ARG A  98       1.817  10.223  -4.635  1.00  0.81           H  
ATOM   1495 1HH1 ARG A  98       3.088   7.059  -5.287  1.00  0.81           H  
ATOM   1496 2HH1 ARG A  98       4.587   7.314  -4.382  1.00  0.81           H  
ATOM   1497 1HH2 ARG A  98       3.720  10.544  -3.428  1.00  0.81           H  
ATOM   1498 2HH2 ARG A  98       4.904   9.253  -3.305  1.00  0.81           H  
ATOM   1499  N   ARG A  99      -2.366  10.903  -8.046  1.00  1.00           N  
ATOM   1500  CA  ARG A  99      -2.995  10.578  -9.326  1.00  1.00           C  
ATOM   1501  C   ARG A  99      -2.363   9.363 -10.000  1.00  1.00           C  
ATOM   1502  O   ARG A  99      -1.139   9.219 -10.057  1.00  1.00           O  
ATOM   1503  CB  ARG A  99      -2.973  11.787 -10.248  1.00  1.00           C  
ATOM   1504  CG  ARG A  99      -3.660  11.622 -11.618  1.00  1.00           C  
ATOM   1505  CD  ARG A  99      -3.712  12.932 -12.358  1.00  1.00           C  
ATOM   1506  NE  ARG A  99      -4.159  12.788 -13.745  1.00  1.00           N  
ATOM   1507  CZ  ARG A  99      -4.241  13.787 -14.635  1.00  1.00           C  
ATOM   1508  NH1 ARG A  99      -3.916  15.021 -14.312  1.00  1.00           N  
ATOM   1509  NH2 ARG A  99      -4.659  13.503 -15.834  1.00  1.00           N  
ATOM   1510  H   ARG A  99      -1.744  11.717  -7.998  1.00  1.00           H  
ATOM   1511  HA  ARG A  99      -4.038  10.351  -9.141  1.00  1.00           H  
ATOM   1512 1HB  ARG A  99      -3.465  12.616  -9.749  1.00  1.00           H  
ATOM   1513 2HB  ARG A  99      -1.941  12.084 -10.427  1.00  1.00           H  
ATOM   1514 1HG  ARG A  99      -3.107  10.921 -12.230  1.00  1.00           H  
ATOM   1515 2HG  ARG A  99      -4.683  11.255 -11.479  1.00  1.00           H  
ATOM   1516 1HD  ARG A  99      -4.422  13.585 -11.847  1.00  1.00           H  
ATOM   1517 2HD  ARG A  99      -2.741  13.409 -12.359  1.00  1.00           H  
ATOM   1518  HE  ARG A  99      -4.440  11.857 -14.095  1.00  1.00           H  
ATOM   1519 1HH1 ARG A  99      -3.588  15.228 -13.380  1.00  1.00           H  
ATOM   1520 2HH1 ARG A  99      -3.985  15.754 -15.000  1.00  1.00           H  
ATOM   1521 1HH2 ARG A  99      -4.880  12.517 -16.040  1.00  1.00           H  
ATOM   1522 2HH2 ARG A  99      -4.752  14.220 -16.528  1.00  1.00           H  
ATOM   1523  N   ALA A 100      -3.221   8.493 -10.514  1.00  1.29           N  
ATOM   1524  CA  ALA A 100      -2.826   7.284 -11.215  1.00  1.29           C  
ATOM   1525  C   ALA A 100      -2.143   7.634 -12.515  1.00  1.29           C  
ATOM   1526  O   ALA A 100      -2.101   8.801 -12.908  1.00  1.29           O  
ATOM   1527  CB  ALA A 100      -4.032   6.407 -11.497  1.00  1.29           C  
ATOM   1528  H   ALA A 100      -4.223   8.673 -10.442  1.00  1.29           H  
ATOM   1529  HA  ALA A 100      -2.118   6.743 -10.589  1.00  1.29           H  
ATOM   1530 1HB  ALA A 100      -3.719   5.500 -12.007  1.00  1.29           H  
ATOM   1531 2HB  ALA A 100      -4.524   6.146 -10.559  1.00  1.29           H  
ATOM   1532 3HB  ALA A 100      -4.731   6.952 -12.129  1.00  1.29           H  
ATOM   1533  N   ASP A 101      -1.530   6.639 -13.149  1.00  1.68           N  
ATOM   1534  CA  ASP A 101      -0.897   6.841 -14.447  1.00  1.68           C  
ATOM   1535  C   ASP A 101       0.190   7.905 -14.425  1.00  1.68           C  
ATOM   1536  O   ASP A 101       0.374   8.637 -15.393  1.00  1.68           O  
ATOM   1537  CB  ASP A 101      -2.010   7.243 -15.438  1.00  1.68           C  
ATOM   1538  CG  ASP A 101      -1.692   7.146 -16.906  1.00  1.68           C  
ATOM   1539  OD1 ASP A 101      -0.871   6.340 -17.276  1.00  1.68           O  
ATOM   1540  OD2 ASP A 101      -2.327   7.874 -17.680  1.00  1.68           O  
ATOM   1541  H   ASP A 101      -1.550   5.710 -12.753  1.00  1.68           H  
ATOM   1542  HA  ASP A 101      -0.450   5.898 -14.763  1.00  1.68           H  
ATOM   1543 1HB  ASP A 101      -2.875   6.613 -15.248  1.00  1.68           H  
ATOM   1544 2HB  ASP A 101      -2.317   8.274 -15.254  1.00  1.68           H  
ATOM   1545  N   TYR A 102       0.936   7.963 -13.325  1.00  2.15           N  
ATOM   1546  CA  TYR A 102       2.066   8.876 -13.165  1.00  2.15           C  
ATOM   1547  C   TYR A 102       1.720  10.351 -13.389  1.00  2.15           C  
ATOM   1548  O   TYR A 102       2.587  11.153 -13.736  1.00  2.15           O  
ATOM   1549  CB  TYR A 102       3.200   8.441 -14.088  1.00  2.15           C  
ATOM   1550  CG  TYR A 102       3.663   7.032 -13.800  1.00  2.15           C  
ATOM   1551  CD1 TYR A 102       3.280   5.989 -14.626  1.00  2.15           C  
ATOM   1552  CD2 TYR A 102       4.460   6.781 -12.696  1.00  2.15           C  
ATOM   1553  CE1 TYR A 102       3.703   4.704 -14.349  1.00  2.15           C  
ATOM   1554  CE2 TYR A 102       4.884   5.508 -12.420  1.00  2.15           C  
ATOM   1555  CZ  TYR A 102       4.511   4.468 -13.240  1.00  2.15           C  
ATOM   1556  OH  TYR A 102       4.935   3.189 -12.962  1.00  2.15           O  
ATOM   1557  H   TYR A 102       0.710   7.343 -12.563  1.00  2.15           H  
ATOM   1558  HA  TYR A 102       2.427   8.789 -12.146  1.00  2.15           H  
ATOM   1559 1HB  TYR A 102       2.881   8.494 -15.128  1.00  2.15           H  
ATOM   1560 2HB  TYR A 102       4.046   9.111 -13.977  1.00  2.15           H  
ATOM   1561  HD1 TYR A 102       2.646   6.182 -15.495  1.00  2.15           H  
ATOM   1562  HD2 TYR A 102       4.752   7.590 -12.040  1.00  2.15           H  
ATOM   1563  HE1 TYR A 102       3.405   3.880 -14.999  1.00  2.15           H  
ATOM   1564  HE2 TYR A 102       5.513   5.326 -11.546  1.00  2.15           H  
ATOM   1565  HH  TYR A 102       5.491   3.201 -12.178  1.00  2.15           H  
ATOM   1566  N   GLY A 103       0.452  10.725 -13.221  1.00  2.64           N  
ATOM   1567  CA  GLY A 103       0.055  12.112 -13.415  1.00  2.64           C  
ATOM   1568  C   GLY A 103      -0.162  12.462 -14.899  1.00  2.64           C  
ATOM   1569  O   GLY A 103      -0.453  13.613 -15.238  1.00  2.64           O  
ATOM   1570  H   GLY A 103      -0.261  10.035 -12.973  1.00  2.64           H  
ATOM   1571 1HA  GLY A 103      -0.858  12.293 -12.861  1.00  2.64           H  
ATOM   1572 2HA  GLY A 103       0.818  12.763 -12.992  1.00  2.64           H  
ATOM   1573  N   ASN A 104      -0.009  11.469 -15.780  1.00  3.02           N  
ATOM   1574  CA  ASN A 104      -0.136  11.626 -17.225  1.00  3.02           C  
ATOM   1575  C   ASN A 104      -1.524  12.077 -17.609  1.00  3.02           C  
ATOM   1576  O   ASN A 104      -2.510  11.735 -16.966  1.00  3.02           O  
ATOM   1577  CB  ASN A 104       0.207  10.347 -17.961  1.00  3.02           C  
ATOM   1578  CG  ASN A 104       0.363  10.535 -19.451  1.00  3.02           C  
ATOM   1579  OD1 ASN A 104      -0.607  10.514 -20.230  1.00  3.02           O  
ATOM   1580  ND2 ASN A 104       1.600  10.718 -19.870  1.00  3.02           N  
ATOM   1581  H   ASN A 104       0.216  10.534 -15.443  1.00  3.02           H  
ATOM   1582  HA  ASN A 104       0.557  12.402 -17.547  1.00  3.02           H  
ATOM   1583 1HB  ASN A 104       1.130   9.930 -17.555  1.00  3.02           H  
ATOM   1584 2HB  ASN A 104      -0.576   9.622 -17.783  1.00  3.02           H  
ATOM   1585 1HD2 ASN A 104       1.799  10.841 -20.842  1.00  3.02           H  
ATOM   1586 2HD2 ASN A 104       2.351  10.723 -19.208  1.00  3.02           H  
ATOM   1587  N   TYR A 105      -1.606  12.861 -18.668  1.00  3.11           N  
ATOM   1588  CA  TYR A 105      -2.888  13.342 -19.145  1.00  3.11           C  
ATOM   1589  C   TYR A 105      -3.926  12.256 -19.499  1.00  3.11           C  
ATOM   1590  O   TYR A 105      -5.120  12.552 -19.476  1.00  3.11           O  
ATOM   1591  CB  TYR A 105      -2.680  14.215 -20.383  1.00  3.11           C  
ATOM   1592  CG  TYR A 105      -2.352  13.420 -21.632  1.00  3.11           C  
ATOM   1593  CD1 TYR A 105      -3.382  12.978 -22.456  1.00  3.11           C  
ATOM   1594  CD2 TYR A 105      -1.038  13.130 -21.955  1.00  3.11           C  
ATOM   1595  CE1 TYR A 105      -3.101  12.249 -23.590  1.00  3.11           C  
ATOM   1596  CE2 TYR A 105      -0.757  12.399 -23.095  1.00  3.11           C  
ATOM   1597  CZ  TYR A 105      -1.783  11.959 -23.910  1.00  3.11           C  
ATOM   1598  OH  TYR A 105      -1.500  11.230 -25.044  1.00  3.11           O  
ATOM   1599  H   TYR A 105      -0.765  13.126 -19.158  1.00  3.11           H  
ATOM   1600  HA  TYR A 105      -3.319  13.957 -18.358  1.00  3.11           H  
ATOM   1601 1HB  TYR A 105      -3.582  14.795 -20.575  1.00  3.11           H  
ATOM   1602 2HB  TYR A 105      -1.868  14.917 -20.201  1.00  3.11           H  
ATOM   1603  HD1 TYR A 105      -4.416  13.206 -22.198  1.00  3.11           H  
ATOM   1604  HD2 TYR A 105      -0.228  13.472 -21.312  1.00  3.11           H  
ATOM   1605  HE1 TYR A 105      -3.912  11.901 -24.230  1.00  3.11           H  
ATOM   1606  HE2 TYR A 105       0.277  12.167 -23.350  1.00  3.11           H  
ATOM   1607  HH  TYR A 105      -0.551  11.103 -25.113  1.00  3.11           H  
ATOM   1608  N   GLU A 106      -3.509  11.022 -19.847  1.00  2.90           N  
ATOM   1609  CA  GLU A 106      -4.518  10.040 -20.261  1.00  2.90           C  
ATOM   1610  C   GLU A 106      -5.532   9.663 -19.160  1.00  2.90           C  
ATOM   1611  O   GLU A 106      -6.739   9.774 -19.397  1.00  2.90           O  
ATOM   1612  CB  GLU A 106      -3.868   8.777 -20.839  1.00  2.90           C  
ATOM   1613  CG  GLU A 106      -4.900   7.752 -21.376  1.00  2.90           C  
ATOM   1614  CD  GLU A 106      -4.299   6.507 -22.034  1.00  2.90           C  
ATOM   1615  OE1 GLU A 106      -3.104   6.423 -22.167  1.00  2.90           O  
ATOM   1616  OE2 GLU A 106      -5.060   5.639 -22.398  1.00  2.90           O  
ATOM   1617  H   GLU A 106      -2.517  10.786 -19.849  1.00  2.90           H  
ATOM   1618  HA  GLU A 106      -5.087  10.491 -21.072  1.00  2.90           H  
ATOM   1619 1HB  GLU A 106      -3.195   9.054 -21.652  1.00  2.90           H  
ATOM   1620 2HB  GLU A 106      -3.271   8.289 -20.067  1.00  2.90           H  
ATOM   1621 1HG  GLU A 106      -5.543   7.446 -20.558  1.00  2.90           H  
ATOM   1622 2HG  GLU A 106      -5.527   8.260 -22.106  1.00  2.90           H  
ATOM   1623  N   TYR A 107      -5.087   9.265 -17.953  1.00  2.47           N  
ATOM   1624  CA  TYR A 107      -6.087   8.973 -16.913  1.00  2.47           C  
ATOM   1625  C   TYR A 107      -6.160  10.060 -15.836  1.00  2.47           C  
ATOM   1626  O   TYR A 107      -5.159  10.691 -15.495  1.00  2.47           O  
ATOM   1627  CB  TYR A 107      -5.853   7.604 -16.287  1.00  2.47           C  
ATOM   1628  CG  TYR A 107      -6.121   6.458 -17.255  1.00  2.47           C  
ATOM   1629  CD1 TYR A 107      -5.113   5.984 -18.074  1.00  2.47           C  
ATOM   1630  CD2 TYR A 107      -7.383   5.894 -17.332  1.00  2.47           C  
ATOM   1631  CE1 TYR A 107      -5.357   4.958 -18.957  1.00  2.47           C  
ATOM   1632  CE2 TYR A 107      -7.631   4.863 -18.217  1.00  2.47           C  
ATOM   1633  CZ  TYR A 107      -6.619   4.397 -19.030  1.00  2.47           C  
ATOM   1634  OH  TYR A 107      -6.860   3.376 -19.920  1.00  2.47           O  
ATOM   1635  H   TYR A 107      -4.079   9.108 -17.776  1.00  2.47           H  
ATOM   1636  HA  TYR A 107      -7.066   8.938 -17.386  1.00  2.47           H  
ATOM   1637 1HB  TYR A 107      -4.831   7.539 -15.956  1.00  2.47           H  
ATOM   1638 2HB  TYR A 107      -6.493   7.480 -15.414  1.00  2.47           H  
ATOM   1639  HD1 TYR A 107      -4.127   6.421 -18.032  1.00  2.47           H  
ATOM   1640  HD2 TYR A 107      -8.180   6.261 -16.702  1.00  2.47           H  
ATOM   1641  HE1 TYR A 107      -4.555   4.596 -19.603  1.00  2.47           H  
ATOM   1642  HE2 TYR A 107      -8.626   4.422 -18.277  1.00  2.47           H  
ATOM   1643  HH  TYR A 107      -6.088   3.262 -20.488  1.00  2.47           H  
ATOM   1644  N   THR A 108      -7.372  10.261 -15.301  1.00  1.99           N  
ATOM   1645  CA  THR A 108      -7.651  11.259 -14.262  1.00  1.99           C  
ATOM   1646  C   THR A 108      -8.074  10.643 -12.930  1.00  1.99           C  
ATOM   1647  O   THR A 108      -8.517  11.340 -12.018  1.00  1.99           O  
ATOM   1648  CB  THR A 108      -8.746  12.225 -14.741  1.00  1.99           C  
ATOM   1649  OG1 THR A 108      -9.939  11.486 -15.032  1.00  1.99           O  
ATOM   1650  CG2 THR A 108      -8.291  12.953 -15.996  1.00  1.99           C  
ATOM   1651  H   THR A 108      -8.144   9.708 -15.646  1.00  1.99           H  
ATOM   1652  HA  THR A 108      -6.746  11.832 -14.085  1.00  1.99           H  
ATOM   1653  HB  THR A 108      -8.958  12.951 -13.956  1.00  1.99           H  
ATOM   1654  HG1 THR A 108     -10.268  11.074 -14.225  1.00  1.99           H  
ATOM   1655 1HG2 THR A 108      -9.075  13.633 -16.326  1.00  1.99           H  
ATOM   1656 2HG2 THR A 108      -7.396  13.519 -15.777  1.00  1.99           H  
ATOM   1657 3HG2 THR A 108      -8.081  12.233 -16.787  1.00  1.99           H  
ATOM   1658  N   TRP A 109      -7.959   9.332 -12.834  1.00  1.55           N  
ATOM   1659  CA  TRP A 109      -8.338   8.605 -11.632  1.00  1.55           C  
ATOM   1660  C   TRP A 109      -7.255   8.682 -10.575  1.00  1.55           C  
ATOM   1661  O   TRP A 109      -6.069   8.754 -10.904  1.00  1.55           O  
ATOM   1662  CB  TRP A 109      -8.616   7.145 -11.953  1.00  1.55           C  
ATOM   1663  CG  TRP A 109      -9.845   6.954 -12.769  1.00  1.55           C  
ATOM   1664  CD1 TRP A 109      -9.907   6.735 -14.109  1.00  1.55           C  
ATOM   1665  CD2 TRP A 109     -11.212   6.975 -12.301  1.00  1.55           C  
ATOM   1666  NE1 TRP A 109     -11.215   6.611 -14.509  1.00  1.55           N  
ATOM   1667  CE2 TRP A 109     -12.027   6.756 -13.414  1.00  1.55           C  
ATOM   1668  CE3 TRP A 109     -11.800   7.158 -11.044  1.00  1.55           C  
ATOM   1669  CZ2 TRP A 109     -13.409   6.715 -13.314  1.00  1.55           C  
ATOM   1670  CZ3 TRP A 109     -13.185   7.117 -10.942  1.00  1.55           C  
ATOM   1671  CH2 TRP A 109     -13.969   6.900 -12.049  1.00  1.55           C  
ATOM   1672  H   TRP A 109      -7.583   8.826 -13.620  1.00  1.55           H  
ATOM   1673  HA  TRP A 109      -9.245   9.053 -11.226  1.00  1.55           H  
ATOM   1674 1HB  TRP A 109      -7.769   6.723 -12.496  1.00  1.55           H  
ATOM   1675 2HB  TRP A 109      -8.721   6.582 -11.023  1.00  1.55           H  
ATOM   1676  HD1 TRP A 109      -9.047   6.666 -14.757  1.00  1.55           H  
ATOM   1677  HE1 TRP A 109     -11.533   6.440 -15.453  1.00  1.55           H  
ATOM   1678  HE3 TRP A 109     -11.181   7.330 -10.164  1.00  1.55           H  
ATOM   1679  HZ2 TRP A 109     -14.048   6.544 -14.180  1.00  1.55           H  
ATOM   1680  HZ3 TRP A 109     -13.637   7.261  -9.960  1.00  1.55           H  
ATOM   1681  HH2 TRP A 109     -15.053   6.874 -11.934  1.00  1.55           H  
ATOM   1682  N   PHE A 110      -7.658   8.692  -9.313  1.00  1.22           N  
ATOM   1683  CA  PHE A 110      -6.688   8.658  -8.232  1.00  1.22           C  
ATOM   1684  C   PHE A 110      -6.312   7.250  -7.851  1.00  1.22           C  
ATOM   1685  O   PHE A 110      -7.142   6.341  -7.895  1.00  1.22           O  
ATOM   1686  CB  PHE A 110      -7.190   9.403  -7.018  1.00  1.22           C  
ATOM   1687  CG  PHE A 110      -7.154  10.840  -7.212  1.00  1.22           C  
ATOM   1688  CD1 PHE A 110      -8.246  11.555  -7.621  1.00  1.22           C  
ATOM   1689  CD2 PHE A 110      -5.994  11.484  -6.993  1.00  1.22           C  
ATOM   1690  CE1 PHE A 110      -8.156  12.907  -7.781  1.00  1.22           C  
ATOM   1691  CE2 PHE A 110      -5.883  12.810  -7.157  1.00  1.22           C  
ATOM   1692  CZ  PHE A 110      -6.977  13.546  -7.551  1.00  1.22           C  
ATOM   1693  H   PHE A 110      -8.646   8.682  -9.103  1.00  1.22           H  
ATOM   1694  HA  PHE A 110      -5.786   9.155  -8.567  1.00  1.22           H  
ATOM   1695 1HB  PHE A 110      -8.207   9.105  -6.801  1.00  1.22           H  
ATOM   1696 2HB  PHE A 110      -6.573   9.153  -6.145  1.00  1.22           H  
ATOM   1697  HD1 PHE A 110      -9.187  11.041  -7.807  1.00  1.22           H  
ATOM   1698  HD2 PHE A 110      -5.146  10.907  -6.672  1.00  1.22           H  
ATOM   1699  HE1 PHE A 110      -9.015  13.460  -8.087  1.00  1.22           H  
ATOM   1700  HE2 PHE A 110      -4.928  13.275  -6.968  1.00  1.22           H  
ATOM   1701  HZ  PHE A 110      -6.910  14.621  -7.685  1.00  1.22           H  
ATOM   1702  N   ALA A 111      -5.045   7.081  -7.501  1.00  0.99           N  
ATOM   1703  CA  ALA A 111      -4.528   5.810  -7.039  1.00  0.99           C  
ATOM   1704  C   ALA A 111      -4.593   5.720  -5.521  1.00  0.99           C  
ATOM   1705  O   ALA A 111      -5.001   4.695  -4.970  1.00  0.99           O  
ATOM   1706  CB  ALA A 111      -3.100   5.643  -7.515  1.00  0.99           C  
ATOM   1707  H   ALA A 111      -4.418   7.882  -7.508  1.00  0.99           H  
ATOM   1708  HA  ALA A 111      -5.144   5.015  -7.455  1.00  0.99           H  
ATOM   1709 1HB  ALA A 111      -2.724   4.681  -7.186  1.00  0.99           H  
ATOM   1710 2HB  ALA A 111      -3.072   5.689  -8.593  1.00  0.99           H  
ATOM   1711 3HB  ALA A 111      -2.486   6.443  -7.104  1.00  0.99           H  
ATOM   1712  N   TYR A 112      -4.187   6.801  -4.842  1.00  0.83           N  
ATOM   1713  CA  TYR A 112      -4.151   6.771  -3.379  1.00  0.83           C  
ATOM   1714  C   TYR A 112      -4.713   8.042  -2.761  1.00  0.83           C  
ATOM   1715  O   TYR A 112      -4.546   9.133  -3.306  1.00  0.83           O  
ATOM   1716  CB  TYR A 112      -2.714   6.555  -2.875  1.00  0.83           C  
ATOM   1717  CG  TYR A 112      -2.064   5.310  -3.442  1.00  0.83           C  
ATOM   1718  CD1 TYR A 112      -1.291   5.399  -4.594  1.00  0.83           C  
ATOM   1719  CD2 TYR A 112      -2.274   4.081  -2.851  1.00  0.83           C  
ATOM   1720  CE1 TYR A 112      -0.724   4.260  -5.141  1.00  0.83           C  
ATOM   1721  CE2 TYR A 112      -1.716   2.945  -3.398  1.00  0.83           C  
ATOM   1722  CZ  TYR A 112      -0.946   3.028  -4.535  1.00  0.83           C  
ATOM   1723  OH  TYR A 112      -0.397   1.890  -5.074  1.00  0.83           O  
ATOM   1724  H   TYR A 112      -3.885   7.624  -5.360  1.00  0.83           H  
ATOM   1725  HA  TYR A 112      -4.770   5.943  -3.033  1.00  0.83           H  
ATOM   1726 1HB  TYR A 112      -2.100   7.406  -3.139  1.00  0.83           H  
ATOM   1727 2HB  TYR A 112      -2.713   6.478  -1.785  1.00  0.83           H  
ATOM   1728  HD1 TYR A 112      -1.134   6.363  -5.065  1.00  0.83           H  
ATOM   1729  HD2 TYR A 112      -2.888   4.010  -1.953  1.00  0.83           H  
ATOM   1730  HE1 TYR A 112      -0.117   4.330  -6.044  1.00  0.83           H  
ATOM   1731  HE2 TYR A 112      -1.890   1.981  -2.931  1.00  0.83           H  
ATOM   1732  HH  TYR A 112       0.146   2.126  -5.830  1.00  0.83           H  
ATOM   1733  N   TRP A 113      -5.311   7.904  -1.578  1.00  0.74           N  
ATOM   1734  CA  TRP A 113      -5.798   9.057  -0.815  1.00  0.74           C  
ATOM   1735  C   TRP A 113      -5.208   8.979   0.581  1.00  0.74           C  
ATOM   1736  O   TRP A 113      -5.040   7.879   1.114  1.00  0.74           O  
ATOM   1737  CB  TRP A 113      -7.322   9.029  -0.700  1.00  0.74           C  
ATOM   1738  CG  TRP A 113      -8.035   9.079  -2.031  1.00  0.74           C  
ATOM   1739  CD1 TRP A 113      -8.317   8.009  -2.834  1.00  0.74           C  
ATOM   1740  CD2 TRP A 113      -8.568  10.235  -2.712  1.00  0.74           C  
ATOM   1741  NE1 TRP A 113      -8.979   8.422  -3.956  1.00  0.74           N  
ATOM   1742  CE2 TRP A 113      -9.140   9.782  -3.899  1.00  0.74           C  
ATOM   1743  CE3 TRP A 113      -8.604  11.590  -2.421  1.00  0.74           C  
ATOM   1744  CZ2 TRP A 113      -9.742  10.640  -4.788  1.00  0.74           C  
ATOM   1745  CZ3 TRP A 113      -9.187  12.442  -3.330  1.00  0.74           C  
ATOM   1746  CH2 TRP A 113      -9.742  11.988  -4.477  1.00  0.74           C  
ATOM   1747  H   TRP A 113      -5.429   6.978  -1.191  1.00  0.74           H  
ATOM   1748  HA  TRP A 113      -5.475   9.982  -1.288  1.00  0.74           H  
ATOM   1749 1HB  TRP A 113      -7.630   8.127  -0.174  1.00  0.74           H  
ATOM   1750 2HB  TRP A 113      -7.649   9.882  -0.101  1.00  0.74           H  
ATOM   1751  HD1 TRP A 113      -8.053   6.977  -2.612  1.00  0.74           H  
ATOM   1752  HE1 TRP A 113      -9.296   7.820  -4.706  1.00  0.74           H  
ATOM   1753  HE3 TRP A 113      -8.160  11.973  -1.499  1.00  0.74           H  
ATOM   1754  HZ2 TRP A 113     -10.193  10.289  -5.713  1.00  0.74           H  
ATOM   1755  HZ3 TRP A 113      -9.187  13.483  -3.109  1.00  0.74           H  
ATOM   1756  HH2 TRP A 113     -10.197  12.701  -5.166  1.00  0.74           H  
ATOM   1757  N   GLY A 114      -4.919  10.126   1.180  1.00  0.68           N  
ATOM   1758  CA  GLY A 114      -4.387  10.141   2.531  1.00  0.68           C  
ATOM   1759  C   GLY A 114      -5.440  10.107   3.620  1.00  0.68           C  
ATOM   1760  O   GLY A 114      -6.643  10.122   3.358  1.00  0.68           O  
ATOM   1761  H   GLY A 114      -5.037  11.002   0.675  1.00  0.68           H  
ATOM   1762 1HA  GLY A 114      -3.741   9.277   2.658  1.00  0.68           H  
ATOM   1763 2HA  GLY A 114      -3.760  11.025   2.660  1.00  0.68           H  
ATOM   1764  N   GLN A 115      -4.956  10.096   4.859  1.00  0.64           N  
ATOM   1765  CA  GLN A 115      -5.824  10.048   6.048  1.00  0.64           C  
ATOM   1766  C   GLN A 115      -6.787  11.234   6.209  1.00  0.64           C  
ATOM   1767  O   GLN A 115      -7.918  11.061   6.667  1.00  0.64           O  
ATOM   1768  CB  GLN A 115      -4.996   9.910   7.333  1.00  0.64           C  
ATOM   1769  CG  GLN A 115      -5.885   9.800   8.581  1.00  0.64           C  
ATOM   1770  CD  GLN A 115      -5.156   9.508   9.913  1.00  0.64           C  
ATOM   1771  OE1 GLN A 115      -3.936   9.648  10.103  1.00  0.64           O  
ATOM   1772  NE2 GLN A 115      -5.956   9.073  10.885  1.00  0.64           N  
ATOM   1773  H   GLN A 115      -3.937  10.080   4.939  1.00  0.64           H  
ATOM   1774  HA  GLN A 115      -6.437   9.152   5.961  1.00  0.64           H  
ATOM   1775 1HB  GLN A 115      -4.359   9.028   7.274  1.00  0.64           H  
ATOM   1776 2HB  GLN A 115      -4.352  10.783   7.449  1.00  0.64           H  
ATOM   1777 1HG  GLN A 115      -6.410  10.754   8.695  1.00  0.64           H  
ATOM   1778 2HG  GLN A 115      -6.611   9.006   8.414  1.00  0.64           H  
ATOM   1779 1HE2 GLN A 115      -5.577   8.855  11.786  1.00  0.64           H  
ATOM   1780 2HE2 GLN A 115      -6.936   8.964  10.716  1.00  0.64           H  
ATOM   1781  N   GLY A 116      -6.329  12.425   5.856  1.00  0.61           N  
ATOM   1782  CA  GLY A 116      -7.117  13.650   5.989  1.00  0.61           C  
ATOM   1783  C   GLY A 116      -6.715  14.499   7.199  1.00  0.61           C  
ATOM   1784  O   GLY A 116      -6.391  13.966   8.264  1.00  0.61           O  
ATOM   1785  H   GLY A 116      -5.401  12.486   5.464  1.00  0.61           H  
ATOM   1786 1HA  GLY A 116      -7.016  14.232   5.080  1.00  0.61           H  
ATOM   1787 2HA  GLY A 116      -8.171  13.392   6.072  1.00  0.61           H  
ATOM   1788  N   THR A 117      -6.756  15.828   7.022  1.00  0.60           N  
ATOM   1789  CA  THR A 117      -6.413  16.800   8.066  1.00  0.60           C  
ATOM   1790  C   THR A 117      -7.572  17.747   8.324  1.00  0.60           C  
ATOM   1791  O   THR A 117      -8.088  18.368   7.400  1.00  0.60           O  
ATOM   1792  CB  THR A 117      -5.190  17.645   7.665  1.00  0.60           C  
ATOM   1793  OG1 THR A 117      -4.069  16.786   7.461  1.00  0.60           O  
ATOM   1794  CG2 THR A 117      -4.875  18.657   8.738  1.00  0.60           C  
ATOM   1795  H   THR A 117      -7.023  16.171   6.105  1.00  0.60           H  
ATOM   1796  HA  THR A 117      -6.187  16.266   8.989  1.00  0.60           H  
ATOM   1797  HB  THR A 117      -5.401  18.167   6.730  1.00  0.60           H  
ATOM   1798  HG1 THR A 117      -3.754  16.460   8.345  1.00  0.60           H  
ATOM   1799 1HG2 THR A 117      -4.008  19.233   8.452  1.00  0.60           H  
ATOM   1800 2HG2 THR A 117      -5.719  19.328   8.889  1.00  0.60           H  
ATOM   1801 3HG2 THR A 117      -4.671  18.126   9.646  1.00  0.60           H  
ATOM   1802  N   THR A 118      -7.981  17.883   9.574  1.00  0.60           N  
ATOM   1803  CA  THR A 118      -9.105  18.767   9.856  1.00  0.60           C  
ATOM   1804  C   THR A 118      -8.664  20.183  10.198  1.00  0.60           C  
ATOM   1805  O   THR A 118      -7.836  20.373  11.091  1.00  0.60           O  
ATOM   1806  CB  THR A 118      -9.947  18.235  11.032  1.00  0.60           C  
ATOM   1807  OG1 THR A 118     -10.476  16.940  10.716  1.00  0.60           O  
ATOM   1808  CG2 THR A 118     -11.099  19.192  11.314  1.00  0.60           C  
ATOM   1809  H   THR A 118      -7.527  17.364  10.312  1.00  0.60           H  
ATOM   1810  HA  THR A 118      -9.741  18.824   8.976  1.00  0.60           H  
ATOM   1811  HB  THR A 118      -9.323  18.154  11.919  1.00  0.60           H  
ATOM   1812  HG1 THR A 118     -10.912  16.575  11.493  1.00  0.60           H  
ATOM   1813 1HG2 THR A 118     -11.691  18.814  12.143  1.00  0.60           H  
ATOM   1814 2HG2 THR A 118     -10.710  20.177  11.575  1.00  0.60           H  
ATOM   1815 3HG2 THR A 118     -11.727  19.276  10.424  1.00  0.60           H  
ATOM   1816  N   VAL A 119      -9.243  21.165   9.510  1.00  0.64           N  
ATOM   1817  CA  VAL A 119      -8.981  22.561   9.830  1.00  0.64           C  
ATOM   1818  C   VAL A 119     -10.288  23.177  10.292  1.00  0.64           C  
ATOM   1819  O   VAL A 119     -11.300  23.115   9.588  1.00  0.64           O  
ATOM   1820  CB  VAL A 119      -8.445  23.366   8.626  1.00  0.64           C  
ATOM   1821  CG1 VAL A 119      -8.205  24.847   9.027  1.00  0.64           C  
ATOM   1822  CG2 VAL A 119      -7.163  22.739   8.125  1.00  0.64           C  
ATOM   1823  H   VAL A 119      -9.890  20.932   8.757  1.00  0.64           H  
ATOM   1824  HA  VAL A 119      -8.254  22.616  10.637  1.00  0.64           H  
ATOM   1825  HB  VAL A 119      -9.180  23.365   7.864  1.00  0.64           H  
ATOM   1826 1HG1 VAL A 119      -7.844  25.406   8.163  1.00  0.64           H  
ATOM   1827 2HG1 VAL A 119      -9.138  25.290   9.377  1.00  0.64           H  
ATOM   1828 3HG1 VAL A 119      -7.460  24.890   9.828  1.00  0.64           H  
ATOM   1829 1HG2 VAL A 119      -6.805  23.307   7.270  1.00  0.64           H  
ATOM   1830 2HG2 VAL A 119      -6.412  22.756   8.917  1.00  0.64           H  
ATOM   1831 3HG2 VAL A 119      -7.350  21.707   7.826  1.00  0.64           H  
ATOM   1832  N   THR A 120     -10.269  23.747  11.483  1.00  0.72           N  
ATOM   1833  CA  THR A 120     -11.445  24.394  12.045  1.00  0.72           C  
ATOM   1834  C   THR A 120     -11.178  25.870  12.190  1.00  0.72           C  
ATOM   1835  O   THR A 120     -10.126  26.250  12.711  1.00  0.72           O  
ATOM   1836  CB  THR A 120     -11.829  23.796  13.420  1.00  0.72           C  
ATOM   1837  OG1 THR A 120     -12.160  22.407  13.272  1.00  0.72           O  
ATOM   1838  CG2 THR A 120     -13.013  24.552  14.024  1.00  0.72           C  
ATOM   1839  H   THR A 120      -9.391  23.738  12.008  1.00  0.72           H  
ATOM   1840  HA  THR A 120     -12.286  24.268  11.362  1.00  0.72           H  
ATOM   1841  HB  THR A 120     -10.976  23.878  14.095  1.00  0.72           H  
ATOM   1842  HG1 THR A 120     -12.835  22.315  12.594  1.00  0.72           H  
ATOM   1843 1HG2 THR A 120     -13.262  24.122  14.992  1.00  0.72           H  
ATOM   1844 2HG2 THR A 120     -12.754  25.604  14.157  1.00  0.72           H  
ATOM   1845 3HG2 THR A 120     -13.872  24.474  13.359  1.00  0.72           H  
ATOM   1846  N   VAL A 121     -12.107  26.701  11.725  1.00  0.85           N  
ATOM   1847  CA  VAL A 121     -11.918  28.129  11.861  1.00  0.85           C  
ATOM   1848  C   VAL A 121     -12.983  28.740  12.777  1.00  0.85           C  
ATOM   1849  O   VAL A 121     -14.183  28.624  12.514  1.00  0.85           O  
ATOM   1850  CB  VAL A 121     -11.961  28.792  10.482  1.00  0.85           C  
ATOM   1851  CG1 VAL A 121     -11.757  30.273  10.617  1.00  0.85           C  
ATOM   1852  CG2 VAL A 121     -10.917  28.177   9.600  1.00  0.85           C  
ATOM   1853  H   VAL A 121     -12.936  26.346  11.257  1.00  0.85           H  
ATOM   1854  HA  VAL A 121     -10.944  28.295  12.278  1.00  0.85           H  
ATOM   1855  HB  VAL A 121     -12.933  28.629  10.041  1.00  0.85           H  
ATOM   1856 1HG1 VAL A 121     -11.800  30.747   9.641  1.00  0.85           H  
ATOM   1857 2HG1 VAL A 121     -12.533  30.663  11.249  1.00  0.85           H  
ATOM   1858 3HG1 VAL A 121     -10.783  30.460  11.070  1.00  0.85           H  
ATOM   1859 1HG2 VAL A 121     -10.968  28.637   8.622  1.00  0.85           H  
ATOM   1860 2HG2 VAL A 121      -9.940  28.343  10.047  1.00  0.85           H  
ATOM   1861 3HG2 VAL A 121     -11.100  27.108   9.501  1.00  0.85           H  
ATOM   1862  N   SER A 122     -12.543  29.362  13.867  1.00  1.05           N  
ATOM   1863  CA  SER A 122     -13.471  29.961  14.829  1.00  1.05           C  
ATOM   1864  C   SER A 122     -12.778  30.958  15.746  1.00  1.05           C  
ATOM   1865  O   SER A 122     -11.561  30.916  15.907  1.00  1.05           O  
ATOM   1866  CB  SER A 122     -14.124  28.890  15.685  1.00  1.05           C  
ATOM   1867  OG  SER A 122     -13.200  28.303  16.545  1.00  1.05           O  
ATOM   1868  H   SER A 122     -11.533  29.432  13.995  1.00  1.05           H  
ATOM   1869  HA  SER A 122     -14.246  30.492  14.274  1.00  1.05           H  
ATOM   1870 1HB  SER A 122     -14.930  29.336  16.267  1.00  1.05           H  
ATOM   1871 2HB  SER A 122     -14.567  28.125  15.050  1.00  1.05           H  
ATOM   1872  HG  SER A 122     -12.872  29.020  17.098  1.00  1.05           H  
ATOM   1873  N   SER A 123     -13.561  31.809  16.396  1.00  1.30           N  
ATOM   1874  CA  SER A 123     -13.022  32.764  17.354  1.00  1.30           C  
ATOM   1875  C   SER A 123     -14.138  33.344  18.203  1.00  1.30           C  
ATOM   1876  O   SER A 123     -13.892  34.209  19.043  1.00  1.30           O  
ATOM   1877  OXT SER A 123     -15.297  33.161  17.838  1.00  1.30           O  
ATOM   1878  CB  SER A 123     -12.291  33.876  16.629  1.00  1.30           C  
ATOM   1879  OG  SER A 123     -11.783  34.820  17.524  1.00  1.30           O  
ATOM   1880  H   SER A 123     -14.556  31.796  16.220  1.00  1.30           H  
ATOM   1881  HA  SER A 123     -12.321  32.245  18.011  1.00  1.30           H  
ATOM   1882 1HB  SER A 123     -11.482  33.458  16.060  1.00  1.30           H  
ATOM   1883 2HB  SER A 123     -12.967  34.363  15.929  1.00  1.30           H  
ATOM   1884  HG  SER A 123     -12.554  35.236  17.929  1.00  1.30           H  
TER    1885
ENDMDL

REMARK ID 691557 MODEL 5 021
PFRMAT TS
TARGET 021
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.335  -1.806  -0.306  1.00  1.22           N  
ATOM      2  CA  GLN A   1       2.729  -1.527   0.023  1.00  1.22           C  
ATOM      3  C   GLN A   1       3.041  -0.049   0.090  1.00  1.22           C  
ATOM      4  O   GLN A   1       2.209   0.800  -0.231  1.00  1.22           O  
ATOM      5  CB  GLN A   1       3.679  -2.210  -0.965  1.00  1.22           C  
ATOM      6  CG  GLN A   1       3.700  -3.725  -0.872  1.00  1.22           C  
ATOM      7  CD  GLN A   1       4.280  -4.175   0.480  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       5.429  -3.823   0.807  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       3.514  -4.949   1.246  1.00  1.22           N  
ATOM     10 1H   GLN A   1       1.105  -2.751  -0.039  1.00  1.22           H  
ATOM     11 2H   GLN A   1       0.741  -1.158   0.193  1.00  1.22           H  
ATOM     12 3H   GLN A   1       1.196  -1.692  -1.300  1.00  1.22           H  
ATOM     13  HA  GLN A   1       2.928  -1.942   1.012  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       3.389  -1.944  -1.982  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       4.696  -1.851  -0.817  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       2.682  -4.104  -0.958  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       4.323  -4.126  -1.671  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       3.850  -5.273   2.133  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       2.598  -5.210   0.937  1.00  1.22           H  
ATOM     20  N   VAL A   2       4.261   0.233   0.518  1.00  1.06           N  
ATOM     21  CA  VAL A   2       4.770   1.582   0.696  1.00  1.06           C  
ATOM     22  C   VAL A   2       5.955   1.942  -0.161  1.00  1.06           C  
ATOM     23  O   VAL A   2       6.888   1.157  -0.339  1.00  1.06           O  
ATOM     24  CB  VAL A   2       5.104   1.822   2.164  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       5.809   3.153   2.336  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.787   1.793   2.918  1.00  1.06           C  
ATOM     27  H   VAL A   2       4.881  -0.531   0.755  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.965   2.270   0.439  1.00  1.06           H  
ATOM     29  HB  VAL A   2       5.752   1.064   2.529  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       6.018   3.325   3.379  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       6.751   3.145   1.789  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       5.183   3.935   1.946  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       3.937   1.966   3.957  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.139   2.562   2.519  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       3.310   0.830   2.790  1.00  1.06           H  
ATOM     36  N   GLN A   3       5.886   3.140  -0.725  1.00  0.92           N  
ATOM     37  CA  GLN A   3       6.966   3.645  -1.536  1.00  0.92           C  
ATOM     38  C   GLN A   3       7.499   4.960  -0.985  1.00  0.92           C  
ATOM     39  O   GLN A   3       6.753   5.803  -0.467  1.00  0.92           O  
ATOM     40  CB  GLN A   3       6.506   3.825  -2.988  1.00  0.92           C  
ATOM     41  CG  GLN A   3       6.107   2.523  -3.681  1.00  0.92           C  
ATOM     42  CD  GLN A   3       5.692   2.726  -5.132  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       4.861   3.585  -5.443  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       6.271   1.932  -6.027  1.00  0.92           N  
ATOM     45  H   GLN A   3       5.068   3.722  -0.537  1.00  0.92           H  
ATOM     46  HA  GLN A   3       7.782   2.924  -1.520  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       5.648   4.499  -3.015  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       7.306   4.290  -3.567  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       6.954   1.837  -3.656  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       5.261   2.087  -3.147  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3       6.039   2.017  -6.996  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       6.939   1.249  -5.730  1.00  0.92           H  
ATOM     53  N   LEU A   4       8.807   5.118  -1.106  1.00  0.81           N  
ATOM     54  CA  LEU A   4       9.504   6.348  -0.764  1.00  0.81           C  
ATOM     55  C   LEU A   4      10.334   6.752  -2.001  1.00  0.81           C  
ATOM     56  O   LEU A   4      11.103   5.932  -2.524  1.00  0.81           O  
ATOM     57  CB  LEU A   4      10.391   6.121   0.473  1.00  0.81           C  
ATOM     58  CG  LEU A   4       9.731   5.718   1.818  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      10.845   5.387   2.822  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       8.873   6.838   2.333  1.00  0.81           C  
ATOM     61  H   LEU A   4       9.345   4.358  -1.496  1.00  0.81           H  
ATOM     62  HA  LEU A   4       8.782   7.135  -0.553  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      11.048   5.325   0.256  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      10.957   6.998   0.644  1.00  0.81           H  
ATOM     65  HG  LEU A   4       9.122   4.824   1.677  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      10.410   5.088   3.767  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      11.454   4.573   2.436  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      11.474   6.268   2.972  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       8.422   6.544   3.278  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       9.484   7.732   2.479  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       8.101   7.039   1.604  1.00  0.81           H  
ATOM     72  N   GLN A   5      10.176   7.981  -2.483  1.00  0.74           N  
ATOM     73  CA  GLN A   5      10.872   8.397  -3.708  1.00  0.74           C  
ATOM     74  C   GLN A   5      11.554   9.749  -3.631  1.00  0.74           C  
ATOM     75  O   GLN A   5      10.919  10.767  -3.333  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.875   8.436  -4.868  1.00  0.74           C  
ATOM     77  CG  GLN A   5      10.433   8.954  -6.207  1.00  0.74           C  
ATOM     78  CD  GLN A   5      11.397   7.999  -6.897  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      11.019   6.851  -7.181  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      12.615   8.460  -7.196  1.00  0.74           N  
ATOM     81  H   GLN A   5       9.522   8.615  -2.022  1.00  0.74           H  
ATOM     82  HA  GLN A   5      11.643   7.660  -3.930  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       9.485   7.432  -5.038  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       9.031   9.069  -4.589  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       9.598   9.131  -6.882  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      10.965   9.891  -6.030  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      13.277   7.859  -7.691  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      12.894   9.422  -6.954  1.00  0.74           H  
ATOM     89  N   GLN A   6      12.852   9.773  -3.923  1.00  0.69           N  
ATOM     90  CA  GLN A   6      13.584  11.023  -3.875  1.00  0.69           C  
ATOM     91  C   GLN A   6      13.818  11.730  -5.211  1.00  0.69           C  
ATOM     92  O   GLN A   6      13.612  11.178  -6.304  1.00  0.69           O  
ATOM     93  CB  GLN A   6      14.909  10.824  -3.171  1.00  0.69           C  
ATOM     94  CG  GLN A   6      14.745  10.412  -1.790  1.00  0.69           C  
ATOM     95  CD  GLN A   6      15.996  10.254  -1.112  1.00  0.69           C  
ATOM     96  OE1 GLN A   6      16.025   9.519  -0.160  1.00  0.69           O  
ATOM     97  NE2 GLN A   6      17.054  10.897  -1.561  1.00  0.69           N  
ATOM     98  H   GLN A   6      13.378   8.919  -4.124  1.00  0.69           H  
ATOM     99  HA  GLN A   6      12.995  11.696  -3.276  1.00  0.69           H  
ATOM    100 1HB  GLN A   6      15.549  10.147  -3.722  1.00  0.69           H  
ATOM    101 2HB  GLN A   6      15.415  11.779  -3.128  1.00  0.69           H  
ATOM    102 1HG  GLN A   6      14.182  11.166  -1.276  1.00  0.69           H  
ATOM    103 2HG  GLN A   6      14.217   9.460  -1.764  1.00  0.69           H  
ATOM    104 1HE2 GLN A   6      17.944  10.783  -1.112  1.00  0.69           H  
ATOM    105 2HE2 GLN A   6      16.996  11.474  -2.392  1.00  0.69           H  
ATOM    106  N   SER A   7      14.256  12.984  -5.084  1.00  0.68           N  
ATOM    107  CA  SER A   7      14.610  13.870  -6.200  1.00  0.68           C  
ATOM    108  C   SER A   7      15.824  13.366  -6.993  1.00  0.68           C  
ATOM    109  O   SER A   7      16.552  12.479  -6.541  1.00  0.68           O  
ATOM    110  CB  SER A   7      14.922  15.252  -5.668  1.00  0.68           C  
ATOM    111  OG  SER A   7      16.112  15.253  -4.929  1.00  0.68           O  
ATOM    112  H   SER A   7      14.307  13.341  -4.128  1.00  0.68           H  
ATOM    113  HA  SER A   7      13.756  13.928  -6.875  1.00  0.68           H  
ATOM    114 1HB  SER A   7      15.006  15.954  -6.495  1.00  0.68           H  
ATOM    115 2HB  SER A   7      14.102  15.586  -5.036  1.00  0.68           H  
ATOM    116  HG  SER A   7      16.817  15.050  -5.570  1.00  0.68           H  
ATOM    117  N   GLY A   8      16.045  13.932  -8.183  1.00  0.67           N  
ATOM    118  CA  GLY A   8      17.167  13.487  -9.002  1.00  0.67           C  
ATOM    119  C   GLY A   8      18.506  14.049  -8.536  1.00  0.67           C  
ATOM    120  O   GLY A   8      18.567  14.829  -7.587  1.00  0.67           O  
ATOM    121  H   GLY A   8      15.430  14.657  -8.523  1.00  0.67           H  
ATOM    122 1HA  GLY A   8      17.208  12.397  -8.989  1.00  0.67           H  
ATOM    123 2HA  GLY A   8      16.994  13.781 -10.037  1.00  0.67           H  
ATOM    124  N   ALA A   9      19.562  13.646  -9.242  1.00  0.66           N  
ATOM    125  CA  ALA A   9      20.958  13.974  -8.933  1.00  0.66           C  
ATOM    126  C   ALA A   9      21.276  15.458  -8.984  1.00  0.66           C  
ATOM    127  O   ALA A   9      20.693  16.200  -9.780  1.00  0.66           O  
ATOM    128  CB  ALA A   9      21.878  13.256  -9.903  1.00  0.66           C  
ATOM    129  H   ALA A   9      19.391  13.037 -10.026  1.00  0.66           H  
ATOM    130  HA  ALA A   9      21.156  13.627  -7.923  1.00  0.66           H  
ATOM    131 1HB  ALA A   9      22.914  13.471  -9.631  1.00  0.66           H  
ATOM    132 2HB  ALA A   9      21.703  12.183  -9.846  1.00  0.66           H  
ATOM    133 3HB  ALA A   9      21.686  13.605 -10.914  1.00  0.66           H  
ATOM    134  N   GLU A  10      22.249  15.867  -8.161  1.00  0.66           N  
ATOM    135  CA  GLU A  10      22.684  17.258  -8.133  1.00  0.66           C  
ATOM    136  C   GLU A  10      24.199  17.423  -7.994  1.00  0.66           C  
ATOM    137  O   GLU A  10      24.837  16.756  -7.177  1.00  0.66           O  
ATOM    138  CB  GLU A  10      21.986  17.983  -6.980  1.00  0.66           C  
ATOM    139  CG  GLU A  10      22.222  19.493  -6.953  1.00  0.66           C  
ATOM    140  CD  GLU A  10      21.356  20.207  -5.959  1.00  0.66           C  
ATOM    141  OE1 GLU A  10      20.670  19.555  -5.217  1.00  0.66           O  
ATOM    142  OE2 GLU A  10      21.356  21.416  -5.967  1.00  0.66           O  
ATOM    143  H   GLU A  10      22.668  15.184  -7.531  1.00  0.66           H  
ATOM    144  HA  GLU A  10      22.382  17.726  -9.070  1.00  0.66           H  
ATOM    145 1HB  GLU A  10      20.910  17.809  -7.041  1.00  0.66           H  
ATOM    146 2HB  GLU A  10      22.331  17.570  -6.029  1.00  0.66           H  
ATOM    147 1HG  GLU A  10      23.268  19.682  -6.698  1.00  0.66           H  
ATOM    148 2HG  GLU A  10      22.042  19.897  -7.948  1.00  0.66           H  
ATOM    149  N   LEU A  11      24.745  18.332  -8.804  1.00  0.65           N  
ATOM    150  CA  LEU A  11      26.158  18.711  -8.790  1.00  0.65           C  
ATOM    151  C   LEU A  11      26.323  20.076  -8.136  1.00  0.65           C  
ATOM    152  O   LEU A  11      25.642  21.034  -8.510  1.00  0.65           O  
ATOM    153  CB  LEU A  11      26.737  18.737 -10.213  1.00  0.65           C  
ATOM    154  CG  LEU A  11      28.205  19.223 -10.329  1.00  0.65           C  
ATOM    155  CD1 LEU A  11      29.129  18.238  -9.637  1.00  0.65           C  
ATOM    156  CD2 LEU A  11      28.569  19.363 -11.798  1.00  0.65           C  
ATOM    157  H   LEU A  11      24.133  18.809  -9.452  1.00  0.65           H  
ATOM    158  HA  LEU A  11      26.712  17.981  -8.203  1.00  0.65           H  
ATOM    159 1HB  LEU A  11      26.693  17.730 -10.623  1.00  0.65           H  
ATOM    160 2HB  LEU A  11      26.121  19.390 -10.830  1.00  0.65           H  
ATOM    161  HG  LEU A  11      28.312  20.191  -9.833  1.00  0.65           H  
ATOM    162 1HD1 LEU A  11      30.148  18.590  -9.716  1.00  0.65           H  
ATOM    163 2HD1 LEU A  11      28.859  18.164  -8.596  1.00  0.65           H  
ATOM    164 3HD1 LEU A  11      29.043  17.261 -10.106  1.00  0.65           H  
ATOM    165 1HD2 LEU A  11      29.600  19.710 -11.884  1.00  0.65           H  
ATOM    166 2HD2 LEU A  11      28.469  18.396 -12.292  1.00  0.65           H  
ATOM    167 3HD2 LEU A  11      27.902  20.083 -12.270  1.00  0.65           H  
ATOM    168  N   ALA A  12      27.223  20.167  -7.164  1.00  0.65           N  
ATOM    169  CA  ALA A  12      27.437  21.408  -6.434  1.00  0.65           C  
ATOM    170  C   ALA A  12      28.915  21.696  -6.204  1.00  0.65           C  
ATOM    171  O   ALA A  12      29.724  20.783  -6.114  1.00  0.65           O  
ATOM    172  CB  ALA A  12      26.733  21.306  -5.099  1.00  0.65           C  
ATOM    173  H   ALA A  12      27.740  19.329  -6.897  1.00  0.65           H  
ATOM    174  HA  ALA A  12      27.018  22.228  -7.016  1.00  0.65           H  
ATOM    175 1HB  ALA A  12      26.860  22.224  -4.552  1.00  0.65           H  
ATOM    176 2HB  ALA A  12      25.673  21.124  -5.264  1.00  0.65           H  
ATOM    177 3HB  ALA A  12      27.162  20.481  -4.529  1.00  0.65           H  
ATOM    178  N   ARG A  13      29.273  22.969  -6.095  1.00  0.64           N  
ATOM    179  CA  ARG A  13      30.642  23.313  -5.732  1.00  0.64           C  
ATOM    180  C   ARG A  13      30.812  23.156  -4.223  1.00  0.64           C  
ATOM    181  O   ARG A  13      29.817  23.211  -3.496  1.00  0.64           O  
ATOM    182  CB  ARG A  13      30.972  24.745  -6.103  1.00  0.64           C  
ATOM    183  CG  ARG A  13      30.178  25.769  -5.322  1.00  0.64           C  
ATOM    184  CD  ARG A  13      30.740  27.118  -5.434  1.00  0.64           C  
ATOM    185  NE  ARG A  13      29.887  28.135  -4.809  1.00  0.64           N  
ATOM    186  CZ  ARG A  13      29.900  28.521  -3.505  1.00  0.64           C  
ATOM    187  NH1 ARG A  13      30.701  27.981  -2.609  1.00  0.64           N  
ATOM    188  NH2 ARG A  13      29.078  29.482  -3.117  1.00  0.64           N  
ATOM    189  H   ARG A  13      28.588  23.701  -6.225  1.00  0.64           H  
ATOM    190  HA  ARG A  13      31.308  22.653  -6.268  1.00  0.64           H  
ATOM    191 1HB  ARG A  13      32.023  24.950  -5.925  1.00  0.64           H  
ATOM    192 2HB  ARG A  13      30.783  24.903  -7.163  1.00  0.64           H  
ATOM    193 1HG  ARG A  13      29.161  25.792  -5.702  1.00  0.64           H  
ATOM    194 2HG  ARG A  13      30.179  25.492  -4.269  1.00  0.64           H  
ATOM    195 1HD  ARG A  13      31.709  27.133  -4.930  1.00  0.64           H  
ATOM    196 2HD  ARG A  13      30.872  27.375  -6.483  1.00  0.64           H  
ATOM    197  HE  ARG A  13      29.237  28.612  -5.417  1.00  0.64           H  
ATOM    198 1HH1 ARG A  13      31.337  27.201  -2.839  1.00  0.64           H  
ATOM    199 2HH1 ARG A  13      30.674  28.331  -1.663  1.00  0.64           H  
ATOM    200 1HH2 ARG A  13      28.454  29.914  -3.783  1.00  0.64           H  
ATOM    201 2HH2 ARG A  13      29.073  29.780  -2.152  1.00  0.64           H  
ATOM    202  N   PRO A  14      32.027  22.945  -3.707  1.00  0.63           N  
ATOM    203  CA  PRO A  14      32.293  22.990  -2.297  1.00  0.63           C  
ATOM    204  C   PRO A  14      31.855  24.357  -1.805  1.00  0.63           C  
ATOM    205  O   PRO A  14      32.088  25.368  -2.486  1.00  0.63           O  
ATOM    206  CB  PRO A  14      33.807  22.804  -2.224  1.00  0.63           C  
ATOM    207  CG  PRO A  14      34.157  22.044  -3.490  1.00  0.63           C  
ATOM    208  CD  PRO A  14      33.185  22.569  -4.535  1.00  0.63           C  
ATOM    209  HA  PRO A  14      31.746  22.183  -1.790  1.00  0.63           H  
ATOM    210 1HB  PRO A  14      34.302  23.784  -2.161  1.00  0.63           H  
ATOM    211 2HB  PRO A  14      34.064  22.254  -1.306  1.00  0.63           H  
ATOM    212 1HG  PRO A  14      35.204  22.251  -3.780  1.00  0.63           H  
ATOM    213 2HG  PRO A  14      34.089  20.968  -3.326  1.00  0.63           H  
ATOM    214 1HD  PRO A  14      33.615  23.428  -5.070  1.00  0.63           H  
ATOM    215 2HD  PRO A  14      32.936  21.748  -5.190  1.00  0.63           H  
ATOM    216  N   GLY A  15      31.254  24.379  -0.629  1.00  0.62           N  
ATOM    217  CA  GLY A  15      30.772  25.577   0.033  1.00  0.62           C  
ATOM    218  C   GLY A  15      29.317  25.898  -0.310  1.00  0.62           C  
ATOM    219  O   GLY A  15      28.705  26.751   0.331  1.00  0.62           O  
ATOM    220  H   GLY A  15      31.126  23.494  -0.152  1.00  0.62           H  
ATOM    221 1HA  GLY A  15      30.870  25.444   1.110  1.00  0.62           H  
ATOM    222 2HA  GLY A  15      31.407  26.416  -0.238  1.00  0.62           H  
ATOM    223  N   ALA A  16      28.763  25.220  -1.312  1.00  0.61           N  
ATOM    224  CA  ALA A  16      27.390  25.439  -1.746  1.00  0.61           C  
ATOM    225  C   ALA A  16      26.395  24.710  -0.880  1.00  0.61           C  
ATOM    226  O   ALA A  16      26.753  23.824  -0.098  1.00  0.61           O  
ATOM    227  CB  ALA A  16      27.198  24.988  -3.167  1.00  0.61           C  
ATOM    228  H   ALA A  16      29.310  24.528  -1.829  1.00  0.61           H  
ATOM    229  HA  ALA A  16      27.180  26.506  -1.678  1.00  0.61           H  
ATOM    230 1HB  ALA A  16      26.172  25.177  -3.479  1.00  0.61           H  
ATOM    231 2HB  ALA A  16      27.867  25.526  -3.797  1.00  0.61           H  
ATOM    232 3HB  ALA A  16      27.408  23.933  -3.222  1.00  0.61           H  
ATOM    233  N   SER A  17      25.131  25.098  -1.003  1.00  0.60           N  
ATOM    234  CA  SER A  17      24.085  24.371  -0.313  1.00  0.60           C  
ATOM    235  C   SER A  17      23.186  23.677  -1.321  1.00  0.60           C  
ATOM    236  O   SER A  17      22.985  24.190  -2.426  1.00  0.60           O  
ATOM    237  CB  SER A  17      23.241  25.295   0.541  1.00  0.60           C  
ATOM    238  OG  SER A  17      24.000  25.896   1.555  1.00  0.60           O  
ATOM    239  H   SER A  17      24.888  25.866  -1.614  1.00  0.60           H  
ATOM    240  HA  SER A  17      24.549  23.616   0.312  1.00  0.60           H  
ATOM    241 1HB  SER A  17      22.765  26.056  -0.073  1.00  0.60           H  
ATOM    242 2HB  SER A  17      22.446  24.700   1.000  1.00  0.60           H  
ATOM    243  HG  SER A  17      23.435  25.864   2.356  1.00  0.60           H  
ATOM    244  N   VAL A  18      22.647  22.524  -0.925  1.00  0.59           N  
ATOM    245  CA  VAL A  18      21.709  21.752  -1.753  1.00  0.59           C  
ATOM    246  C   VAL A  18      20.471  21.329  -0.993  1.00  0.59           C  
ATOM    247  O   VAL A  18      20.490  21.203   0.234  1.00  0.59           O  
ATOM    248  CB  VAL A  18      22.362  20.473  -2.315  1.00  0.59           C  
ATOM    249  CG1 VAL A  18      23.530  20.843  -3.222  1.00  0.59           C  
ATOM    250  CG2 VAL A  18      22.793  19.598  -1.175  1.00  0.59           C  
ATOM    251  H   VAL A  18      22.902  22.200   0.010  1.00  0.59           H  
ATOM    252  HA  VAL A  18      21.399  22.373  -2.595  1.00  0.59           H  
ATOM    253  HB  VAL A  18      21.637  19.931  -2.926  1.00  0.59           H  
ATOM    254 1HG1 VAL A  18      23.980  19.936  -3.630  1.00  0.59           H  
ATOM    255 2HG1 VAL A  18      23.161  21.463  -4.040  1.00  0.59           H  
ATOM    256 3HG1 VAL A  18      24.260  21.402  -2.678  1.00  0.59           H  
ATOM    257 1HG2 VAL A  18      23.250  18.687  -1.557  1.00  0.59           H  
ATOM    258 2HG2 VAL A  18      23.507  20.150  -0.582  1.00  0.59           H  
ATOM    259 3HG2 VAL A  18      21.925  19.341  -0.565  1.00  0.59           H  
ATOM    260  N   LYS A  19      19.402  21.049  -1.733  1.00  0.59           N  
ATOM    261  CA  LYS A  19      18.184  20.536  -1.124  1.00  0.59           C  
ATOM    262  C   LYS A  19      17.757  19.239  -1.791  1.00  0.59           C  
ATOM    263  O   LYS A  19      17.763  19.122  -3.016  1.00  0.59           O  
ATOM    264  CB  LYS A  19      17.037  21.548  -1.228  1.00  0.59           C  
ATOM    265  CG  LYS A  19      17.234  22.860  -0.478  1.00  0.59           C  
ATOM    266  CD  LYS A  19      16.013  23.758  -0.655  1.00  0.59           C  
ATOM    267  CE  LYS A  19      16.169  25.076   0.075  1.00  0.59           C  
ATOM    268  NZ  LYS A  19      14.995  25.961  -0.128  1.00  0.59           N  
ATOM    269  H   LYS A  19      19.446  21.175  -2.739  1.00  0.59           H  
ATOM    270  HA  LYS A  19      18.374  20.323  -0.075  1.00  0.59           H  
ATOM    271 1HB  LYS A  19      16.859  21.785  -2.277  1.00  0.59           H  
ATOM    272 2HB  LYS A  19      16.126  21.085  -0.843  1.00  0.59           H  
ATOM    273 1HG  LYS A  19      17.376  22.654   0.585  1.00  0.59           H  
ATOM    274 2HG  LYS A  19      18.116  23.376  -0.850  1.00  0.59           H  
ATOM    275 1HD  LYS A  19      15.858  23.957  -1.715  1.00  0.59           H  
ATOM    276 2HD  LYS A  19      15.132  23.247  -0.267  1.00  0.59           H  
ATOM    277 1HE  LYS A  19      16.270  24.880   1.127  1.00  0.59           H  
ATOM    278 2HE  LYS A  19      17.066  25.582  -0.280  1.00  0.59           H  
ATOM    279 1HZ  LYS A  19      15.132  26.824   0.379  1.00  0.59           H  
ATOM    280 2HZ  LYS A  19      14.889  26.161  -1.111  1.00  0.59           H  
ATOM    281 3HZ  LYS A  19      14.166  25.499   0.215  1.00  0.59           H  
ATOM    282  N   MET A  20      17.316  18.302  -0.972  1.00  0.59           N  
ATOM    283  CA  MET A  20      16.807  17.014  -1.409  1.00  0.59           C  
ATOM    284  C   MET A  20      15.421  16.793  -0.836  1.00  0.59           C  
ATOM    285  O   MET A  20      15.075  17.340   0.214  1.00  0.59           O  
ATOM    286  CB  MET A  20      17.763  15.905  -0.981  1.00  0.59           C  
ATOM    287  CG  MET A  20      19.132  15.976  -1.643  1.00  0.59           C  
ATOM    288  SD  MET A  20      20.271  14.798  -0.967  1.00  0.59           S  
ATOM    289  CE  MET A  20      20.676  15.646   0.536  1.00  0.59           C  
ATOM    290  H   MET A  20      17.378  18.478   0.026  1.00  0.59           H  
ATOM    291  HA  MET A  20      16.724  17.012  -2.496  1.00  0.59           H  
ATOM    292 1HB  MET A  20      17.910  15.952   0.098  1.00  0.59           H  
ATOM    293 2HB  MET A  20      17.322  14.934  -1.212  1.00  0.59           H  
ATOM    294 1HG  MET A  20      19.030  15.797  -2.710  1.00  0.59           H  
ATOM    295 2HG  MET A  20      19.556  16.971  -1.510  1.00  0.59           H  
ATOM    296 1HE  MET A  20      21.384  15.058   1.096  1.00  0.59           H  
ATOM    297 2HE  MET A  20      21.112  16.617   0.301  1.00  0.59           H  
ATOM    298 3HE  MET A  20      19.773  15.789   1.123  1.00  0.59           H  
ATOM    299  N   SER A  21      14.629  15.971  -1.503  1.00  0.60           N  
ATOM    300  CA  SER A  21      13.301  15.676  -0.985  1.00  0.60           C  
ATOM    301  C   SER A  21      12.974  14.207  -1.123  1.00  0.60           C  
ATOM    302  O   SER A  21      13.488  13.538  -2.019  1.00  0.60           O  
ATOM    303  CB  SER A  21      12.268  16.489  -1.744  1.00  0.60           C  
ATOM    304  OG  SER A  21      12.226  16.113  -3.100  1.00  0.60           O  
ATOM    305  H   SER A  21      14.950  15.555  -2.366  1.00  0.60           H  
ATOM    306  HA  SER A  21      13.263  15.935   0.068  1.00  0.60           H  
ATOM    307 1HB  SER A  21      11.293  16.346  -1.290  1.00  0.60           H  
ATOM    308 2HB  SER A  21      12.512  17.543  -1.668  1.00  0.60           H  
ATOM    309  HG  SER A  21      11.535  16.645  -3.502  1.00  0.60           H  
ATOM    310  N   CYS A  22      12.072  13.736  -0.250  1.00  0.62           N  
ATOM    311  CA  CYS A  22      11.556  12.370  -0.256  1.00  0.62           C  
ATOM    312  C   CYS A  22      10.044  12.332  -0.128  1.00  0.62           C  
ATOM    313  O   CYS A  22       9.486  12.719   0.902  1.00  0.62           O  
ATOM    314  CB  CYS A  22      12.149  11.567   0.900  1.00  0.62           C  
ATOM    315  SG  CYS A  22      11.527   9.858   1.006  1.00  0.62           S  
ATOM    316  H   CYS A  22      11.749  14.372   0.467  1.00  0.62           H  
ATOM    317  HA  CYS A  22      11.835  11.897  -1.195  1.00  0.62           H  
ATOM    318 1HB  CYS A  22      13.227  11.531   0.791  1.00  0.62           H  
ATOM    319 2HB  CYS A  22      11.931  12.067   1.842  1.00  0.62           H  
ATOM    320  N   LYS A  23       9.383  11.849  -1.171  1.00  0.67           N  
ATOM    321  CA  LYS A  23       7.933  11.783  -1.177  1.00  0.67           C  
ATOM    322  C   LYS A  23       7.470  10.400  -0.778  1.00  0.67           C  
ATOM    323  O   LYS A  23       7.976   9.396  -1.290  1.00  0.67           O  
ATOM    324  CB  LYS A  23       7.362  12.166  -2.530  1.00  0.67           C  
ATOM    325  CG  LYS A  23       5.832  12.209  -2.530  1.00  0.67           C  
ATOM    326  CD  LYS A  23       5.264  12.680  -3.852  1.00  0.67           C  
ATOM    327  CE  LYS A  23       3.746  12.708  -3.796  1.00  0.67           C  
ATOM    328  NZ  LYS A  23       3.150  13.182  -5.075  1.00  0.67           N  
ATOM    329  H   LYS A  23       9.903  11.528  -1.987  1.00  0.67           H  
ATOM    330  HA  LYS A  23       7.545  12.486  -0.439  1.00  0.67           H  
ATOM    331 1HB  LYS A  23       7.724  13.156  -2.809  1.00  0.67           H  
ATOM    332 2HB  LYS A  23       7.698  11.457  -3.288  1.00  0.67           H  
ATOM    333 1HG  LYS A  23       5.436  11.215  -2.312  1.00  0.67           H  
ATOM    334 2HG  LYS A  23       5.496  12.888  -1.735  1.00  0.67           H  
ATOM    335 1HD  LYS A  23       5.632  13.684  -4.067  1.00  0.67           H  
ATOM    336 2HD  LYS A  23       5.584  12.010  -4.650  1.00  0.67           H  
ATOM    337 1HE  LYS A  23       3.380  11.703  -3.584  1.00  0.67           H  
ATOM    338 2HE  LYS A  23       3.433  13.374  -2.986  1.00  0.67           H  
ATOM    339 1HZ  LYS A  23       2.144  13.187  -4.995  1.00  0.67           H  
ATOM    340 2HZ  LYS A  23       3.478  14.118  -5.267  1.00  0.67           H  
ATOM    341 3HZ  LYS A  23       3.426  12.566  -5.826  1.00  0.67           H  
ATOM    342  N   ALA A  24       6.539  10.341   0.160  1.00  0.72           N  
ATOM    343  CA  ALA A  24       6.029   9.070   0.628  1.00  0.72           C  
ATOM    344  C   ALA A  24       4.617   8.769   0.141  1.00  0.72           C  
ATOM    345  O   ALA A  24       3.788   9.671   0.004  1.00  0.72           O  
ATOM    346  CB  ALA A  24       6.047   9.066   2.124  1.00  0.72           C  
ATOM    347  H   ALA A  24       6.180  11.206   0.569  1.00  0.72           H  
ATOM    348  HA  ALA A  24       6.677   8.284   0.252  1.00  0.72           H  
ATOM    349 1HB  ALA A  24       5.700   8.140   2.435  1.00  0.72           H  
ATOM    350 2HB  ALA A  24       7.059   9.239   2.486  1.00  0.72           H  
ATOM    351 3HB  ALA A  24       5.389   9.851   2.493  1.00  0.72           H  
ATOM    352  N   SER A  25       4.327   7.477  -0.032  1.00  0.79           N  
ATOM    353  CA  SER A  25       2.988   7.021  -0.408  1.00  0.79           C  
ATOM    354  C   SER A  25       2.645   5.601   0.067  1.00  0.79           C  
ATOM    355  O   SER A  25       3.503   4.720   0.139  1.00  0.79           O  
ATOM    356  CB  SER A  25       2.827   7.086  -1.912  1.00  0.79           C  
ATOM    357  OG  SER A  25       1.565   6.614  -2.293  1.00  0.79           O  
ATOM    358  H   SER A  25       5.085   6.797   0.043  1.00  0.79           H  
ATOM    359  HA  SER A  25       2.268   7.705   0.044  1.00  0.79           H  
ATOM    360 1HB  SER A  25       2.953   8.115  -2.249  1.00  0.79           H  
ATOM    361 2HB  SER A  25       3.604   6.485  -2.388  1.00  0.79           H  
ATOM    362  HG  SER A  25       1.537   5.692  -2.013  1.00  0.79           H  
ATOM    363  N   GLY A  26       1.353   5.380   0.351  1.00  0.86           N  
ATOM    364  CA  GLY A  26       0.839   4.057   0.751  1.00  0.86           C  
ATOM    365  C   GLY A  26       0.547   3.926   2.252  1.00  0.86           C  
ATOM    366  O   GLY A  26       0.068   2.891   2.715  1.00  0.86           O  
ATOM    367  H   GLY A  26       0.703   6.153   0.272  1.00  0.86           H  
ATOM    368 1HA  GLY A  26      -0.074   3.849   0.192  1.00  0.86           H  
ATOM    369 2HA  GLY A  26       1.556   3.290   0.460  1.00  0.86           H  
ATOM    370  N   TYR A  27       0.840   4.977   3.003  1.00  0.92           N  
ATOM    371  CA  TYR A  27       0.615   5.011   4.446  1.00  0.92           C  
ATOM    372  C   TYR A  27       0.475   6.468   4.856  1.00  0.92           C  
ATOM    373  O   TYR A  27       0.750   7.361   4.050  1.00  0.92           O  
ATOM    374  CB  TYR A  27       1.784   4.372   5.176  1.00  0.92           C  
ATOM    375  CG  TYR A  27       3.000   5.205   5.086  1.00  0.92           C  
ATOM    376  CD1 TYR A  27       3.357   5.977   6.142  1.00  0.92           C  
ATOM    377  CD2 TYR A  27       3.711   5.254   3.939  1.00  0.92           C  
ATOM    378  CE1 TYR A  27       4.448   6.783   6.071  1.00  0.92           C  
ATOM    379  CE2 TYR A  27       4.806   6.048   3.848  1.00  0.92           C  
ATOM    380  CZ  TYR A  27       5.180   6.819   4.909  1.00  0.92           C  
ATOM    381  OH  TYR A  27       6.291   7.617   4.826  1.00  0.92           O  
ATOM    382  H   TYR A  27       1.238   5.785   2.553  1.00  0.92           H  
ATOM    383  HA  TYR A  27      -0.312   4.489   4.685  1.00  0.92           H  
ATOM    384 1HB  TYR A  27       1.538   4.237   6.230  1.00  0.92           H  
ATOM    385 2HB  TYR A  27       1.998   3.395   4.756  1.00  0.92           H  
ATOM    386  HD1 TYR A  27       2.763   5.941   7.046  1.00  0.92           H  
ATOM    387  HD2 TYR A  27       3.406   4.662   3.094  1.00  0.92           H  
ATOM    388  HE1 TYR A  27       4.731   7.391   6.932  1.00  0.92           H  
ATOM    389  HE2 TYR A  27       5.373   6.067   2.920  1.00  0.92           H  
ATOM    390  HH  TYR A  27       6.739   7.456   3.990  1.00  0.92           H  
ATOM    391  N   THR A  28       0.068   6.734   6.092  1.00  0.97           N  
ATOM    392  CA  THR A  28       0.017   8.126   6.519  1.00  0.97           C  
ATOM    393  C   THR A  28       1.368   8.605   7.057  1.00  0.97           C  
ATOM    394  O   THR A  28       1.870   8.123   8.081  1.00  0.97           O  
ATOM    395  CB  THR A  28      -1.072   8.343   7.575  1.00  0.97           C  
ATOM    396  OG1 THR A  28      -2.350   8.003   7.020  1.00  0.97           O  
ATOM    397  CG2 THR A  28      -1.073   9.786   8.030  1.00  0.97           C  
ATOM    398  H   THR A  28      -0.177   5.988   6.727  1.00  0.97           H  
ATOM    399  HA  THR A  28      -0.233   8.742   5.653  1.00  0.97           H  
ATOM    400  HB  THR A  28      -0.876   7.697   8.433  1.00  0.97           H  
ATOM    401  HG1 THR A  28      -2.546   8.590   6.284  1.00  0.97           H  
ATOM    402 1HG2 THR A  28      -1.845   9.932   8.784  1.00  0.97           H  
ATOM    403 2HG2 THR A  28      -0.109  10.021   8.454  1.00  0.97           H  
ATOM    404 3HG2 THR A  28      -1.266  10.440   7.181  1.00  0.97           H  
ATOM    405  N   PHE A  29       1.907   9.609   6.375  1.00  0.99           N  
ATOM    406  CA  PHE A  29       3.211  10.215   6.633  1.00  0.99           C  
ATOM    407  C   PHE A  29       3.334  10.672   8.070  1.00  0.99           C  
ATOM    408  O   PHE A  29       4.290  10.343   8.772  1.00  0.99           O  
ATOM    409  CB  PHE A  29       3.385  11.368   5.658  1.00  0.99           C  
ATOM    410  CG  PHE A  29       4.627  12.173   5.711  1.00  0.99           C  
ATOM    411  CD1 PHE A  29       5.801  11.710   5.137  1.00  0.99           C  
ATOM    412  CD2 PHE A  29       4.611  13.429   6.280  1.00  0.99           C  
ATOM    413  CE1 PHE A  29       6.935  12.488   5.142  1.00  0.99           C  
ATOM    414  CE2 PHE A  29       5.734  14.207   6.285  1.00  0.99           C  
ATOM    415  CZ  PHE A  29       6.904  13.734   5.717  1.00  0.99           C  
ATOM    416  H   PHE A  29       1.390   9.945   5.572  1.00  0.99           H  
ATOM    417  HA  PHE A  29       3.986   9.480   6.438  1.00  0.99           H  
ATOM    418 1HB  PHE A  29       3.306  10.969   4.647  1.00  0.99           H  
ATOM    419 2HB  PHE A  29       2.547  12.056   5.779  1.00  0.99           H  
ATOM    420  HD1 PHE A  29       5.814  10.725   4.675  1.00  0.99           H  
ATOM    421  HD2 PHE A  29       3.684  13.800   6.722  1.00  0.99           H  
ATOM    422  HE1 PHE A  29       7.853  12.118   4.683  1.00  0.99           H  
ATOM    423  HE2 PHE A  29       5.698  15.195   6.737  1.00  0.99           H  
ATOM    424  HZ  PHE A  29       7.799  14.348   5.717  1.00  0.99           H  
ATOM    425  N   THR A  30       2.303  11.359   8.537  1.00  0.98           N  
ATOM    426  CA  THR A  30       2.273  11.944   9.865  1.00  0.98           C  
ATOM    427  C   THR A  30       2.149  10.957  11.019  1.00  0.98           C  
ATOM    428  O   THR A  30       1.916  11.383  12.147  1.00  0.98           O  
ATOM    429  CB  THR A  30       1.144  12.970   9.972  1.00  0.98           C  
ATOM    430  OG1 THR A  30      -0.112  12.352   9.686  1.00  0.98           O  
ATOM    431  CG2 THR A  30       1.395  14.073   9.004  1.00  0.98           C  
ATOM    432  H   THR A  30       1.528  11.533   7.916  1.00  0.98           H  
ATOM    433  HA  THR A  30       3.203  12.481  10.007  1.00  0.98           H  
ATOM    434  HB  THR A  30       1.119  13.377  10.983  1.00  0.98           H  
ATOM    435  HG1 THR A  30      -0.238  11.599  10.271  1.00  0.98           H  
ATOM    436 1HG2 THR A  30       0.596  14.806   9.087  1.00  0.98           H  
ATOM    437 2HG2 THR A  30       2.352  14.546   9.235  1.00  0.98           H  
ATOM    438 3HG2 THR A  30       1.422  13.672   7.991  1.00  0.98           H  
ATOM    439  N   THR A  31       2.246   9.650  10.756  1.00  0.95           N  
ATOM    440  CA  THR A  31       2.225   8.689  11.843  1.00  0.95           C  
ATOM    441  C   THR A  31       3.568   7.965  12.064  1.00  0.95           C  
ATOM    442  O   THR A  31       3.688   7.219  13.035  1.00  0.95           O  
ATOM    443  CB  THR A  31       1.088   7.677  11.650  1.00  0.95           C  
ATOM    444  OG1 THR A  31       1.261   6.952  10.434  1.00  0.95           O  
ATOM    445  CG2 THR A  31      -0.229   8.417  11.590  1.00  0.95           C  
ATOM    446  H   THR A  31       2.366   9.312   9.799  1.00  0.95           H  
ATOM    447  HA  THR A  31       2.006   9.228  12.762  1.00  0.95           H  
ATOM    448  HB  THR A  31       1.074   6.975  12.482  1.00  0.95           H  
ATOM    449  HG1 THR A  31       1.563   7.552   9.718  1.00  0.95           H  
ATOM    450 1HG2 THR A  31      -1.042   7.706  11.454  1.00  0.95           H  
ATOM    451 2HG2 THR A  31      -0.377   8.970  12.517  1.00  0.95           H  
ATOM    452 3HG2 THR A  31      -0.213   9.108  10.758  1.00  0.95           H  
ATOM    453  N   TYR A  32       4.568   8.178  11.183  1.00  0.90           N  
ATOM    454  CA  TYR A  32       5.872   7.479  11.311  1.00  0.90           C  
ATOM    455  C   TYR A  32       7.088   8.398  11.204  1.00  0.90           C  
ATOM    456  O   TYR A  32       7.053   9.382  10.468  1.00  0.90           O  
ATOM    457  CB  TYR A  32       6.028   6.412  10.247  1.00  0.90           C  
ATOM    458  CG  TYR A  32       5.022   5.296  10.311  1.00  0.90           C  
ATOM    459  CD1 TYR A  32       3.829   5.384   9.642  1.00  0.90           C  
ATOM    460  CD2 TYR A  32       5.312   4.177  11.056  1.00  0.90           C  
ATOM    461  CE1 TYR A  32       2.924   4.339   9.710  1.00  0.90           C  
ATOM    462  CE2 TYR A  32       4.424   3.136  11.141  1.00  0.90           C  
ATOM    463  CZ  TYR A  32       3.231   3.208  10.468  1.00  0.90           C  
ATOM    464  OH  TYR A  32       2.338   2.161  10.547  1.00  0.90           O  
ATOM    465  H   TYR A  32       4.425   8.832  10.410  1.00  0.90           H  
ATOM    466  HA  TYR A  32       5.916   6.999  12.293  1.00  0.90           H  
ATOM    467 1HB  TYR A  32       5.950   6.888   9.271  1.00  0.90           H  
ATOM    468 2HB  TYR A  32       7.026   5.973  10.325  1.00  0.90           H  
ATOM    469  HD1 TYR A  32       3.600   6.276   9.063  1.00  0.90           H  
ATOM    470  HD2 TYR A  32       6.259   4.123  11.592  1.00  0.90           H  
ATOM    471  HE1 TYR A  32       1.975   4.407   9.178  1.00  0.90           H  
ATOM    472  HE2 TYR A  32       4.673   2.260  11.743  1.00  0.90           H  
ATOM    473  HH  TYR A  32       2.679   1.499  11.156  1.00  0.90           H  
ATOM    474  N   THR A  33       8.199   8.031  11.860  1.00  0.84           N  
ATOM    475  CA  THR A  33       9.441   8.809  11.727  1.00  0.84           C  
ATOM    476  C   THR A  33      10.166   8.520  10.399  1.00  0.84           C  
ATOM    477  O   THR A  33      10.325   7.353   9.991  1.00  0.84           O  
ATOM    478  CB  THR A  33      10.433   8.515  12.868  1.00  0.84           C  
ATOM    479  OG1 THR A  33       9.815   8.755  14.122  1.00  0.84           O  
ATOM    480  CG2 THR A  33      11.646   9.435  12.769  1.00  0.84           C  
ATOM    481  H   THR A  33       8.187   7.209  12.491  1.00  0.84           H  
ATOM    482  HA  THR A  33       9.192   9.868  11.748  1.00  0.84           H  
ATOM    483  HB  THR A  33      10.759   7.485  12.815  1.00  0.84           H  
ATOM    484  HG1 THR A  33       9.686   7.870  14.543  1.00  0.84           H  
ATOM    485 1HG2 THR A  33      12.329   9.213  13.587  1.00  0.84           H  
ATOM    486 2HG2 THR A  33      12.155   9.281  11.835  1.00  0.84           H  
ATOM    487 3HG2 THR A  33      11.324  10.463  12.839  1.00  0.84           H  
ATOM    488  N   ILE A  34      10.599   9.594   9.726  1.00  0.78           N  
ATOM    489  CA  ILE A  34      11.355   9.488   8.478  1.00  0.78           C  
ATOM    490  C   ILE A  34      12.818   9.848   8.743  1.00  0.78           C  
ATOM    491  O   ILE A  34      13.126  10.876   9.354  1.00  0.78           O  
ATOM    492  CB  ILE A  34      10.785  10.394   7.361  1.00  0.78           C  
ATOM    493  CG1 ILE A  34       9.273  10.099   7.152  1.00  0.78           C  
ATOM    494  CG2 ILE A  34      11.564  10.174   6.023  1.00  0.78           C  
ATOM    495  CD1 ILE A  34       8.957   8.676   6.738  1.00  0.78           C  
ATOM    496  H   ILE A  34      10.433  10.519  10.127  1.00  0.78           H  
ATOM    497  HA  ILE A  34      11.314   8.458   8.130  1.00  0.78           H  
ATOM    498  HB  ILE A  34      10.877  11.438   7.665  1.00  0.78           H  
ATOM    499 1HG1 ILE A  34       8.743  10.305   8.088  1.00  0.78           H  
ATOM    500 2HG1 ILE A  34       8.893  10.766   6.392  1.00  0.78           H  
ATOM    501 1HG2 ILE A  34      11.158  10.820   5.247  1.00  0.78           H  
ATOM    502 2HG2 ILE A  34      12.621  10.407   6.164  1.00  0.78           H  
ATOM    503 3HG2 ILE A  34      11.466   9.130   5.713  1.00  0.78           H  
ATOM    504 1HD1 ILE A  34       7.881   8.568   6.625  1.00  0.78           H  
ATOM    505 2HD1 ILE A  34       9.451   8.448   5.792  1.00  0.78           H  
ATOM    506 3HD1 ILE A  34       9.310   7.992   7.505  1.00  0.78           H  
ATOM    507  N   HIS A  35      13.714   8.987   8.303  1.00  0.73           N  
ATOM    508  CA  HIS A  35      15.147   9.146   8.500  1.00  0.73           C  
ATOM    509  C   HIS A  35      15.902   9.377   7.227  1.00  0.73           C  
ATOM    510  O   HIS A  35      15.498   8.924   6.156  1.00  0.73           O  
ATOM    511  CB  HIS A  35      15.753   7.913   9.146  1.00  0.73           C  
ATOM    512  CG  HIS A  35      15.432   7.724  10.568  1.00  0.73           C  
ATOM    513  ND1 HIS A  35      16.371   7.908  11.562  1.00  0.73           N  
ATOM    514  CD2 HIS A  35      14.281   7.415  11.192  1.00  0.73           C  
ATOM    515  CE1 HIS A  35      15.811   7.694  12.733  1.00  0.73           C  
ATOM    516  NE2 HIS A  35      14.548   7.388  12.537  1.00  0.73           N  
ATOM    517  H   HIS A  35      13.377   8.175   7.801  1.00  0.73           H  
ATOM    518  HA  HIS A  35      15.333   9.997   9.148  1.00  0.73           H  
ATOM    519 1HB  HIS A  35      15.427   7.040   8.594  1.00  0.73           H  
ATOM    520 2HB  HIS A  35      16.834   7.975   9.053  1.00  0.73           H  
ATOM    521  HD1 HIS A  35      17.321   8.205  11.432  1.00  0.73           H  
ATOM    522  HD2 HIS A  35      13.274   7.200  10.826  1.00  0.73           H  
ATOM    523  HE1 HIS A  35      16.391   7.786  13.649  1.00  0.73           H  
ATOM    524  N   TRP A  36      17.026  10.061   7.358  1.00  0.69           N  
ATOM    525  CA  TRP A  36      17.934  10.236   6.246  1.00  0.69           C  
ATOM    526  C   TRP A  36      19.274   9.585   6.551  1.00  0.69           C  
ATOM    527  O   TRP A  36      19.813   9.708   7.668  1.00  0.69           O  
ATOM    528  CB  TRP A  36      18.097  11.723   5.928  1.00  0.69           C  
ATOM    529  CG  TRP A  36      16.844  12.330   5.316  1.00  0.69           C  
ATOM    530  CD1 TRP A  36      15.746  12.802   5.979  1.00  0.69           C  
ATOM    531  CD2 TRP A  36      16.584  12.555   3.902  1.00  0.69           C  
ATOM    532  NE1 TRP A  36      14.827  13.300   5.083  1.00  0.69           N  
ATOM    533  CE2 TRP A  36      15.327  13.164   3.807  1.00  0.69           C  
ATOM    534  CE3 TRP A  36      17.317  12.302   2.727  1.00  0.69           C  
ATOM    535  CZ2 TRP A  36      14.780  13.531   2.583  1.00  0.69           C  
ATOM    536  CZ3 TRP A  36      16.776  12.674   1.512  1.00  0.69           C  
ATOM    537  CH2 TRP A  36      15.545  13.271   1.437  1.00  0.69           C  
ATOM    538  H   TRP A  36      17.263  10.438   8.275  1.00  0.69           H  
ATOM    539  HA  TRP A  36      17.515   9.748   5.371  1.00  0.69           H  
ATOM    540 1HB  TRP A  36      18.341  12.272   6.841  1.00  0.69           H  
ATOM    541 2HB  TRP A  36      18.926  11.853   5.234  1.00  0.69           H  
ATOM    542  HD1 TRP A  36      15.617  12.791   7.062  1.00  0.69           H  
ATOM    543  HE1 TRP A  36      13.938  13.710   5.330  1.00  0.69           H  
ATOM    544  HE3 TRP A  36      18.299  11.827   2.778  1.00  0.69           H  
ATOM    545  HZ2 TRP A  36      13.803  14.008   2.498  1.00  0.69           H  
ATOM    546  HZ3 TRP A  36      17.357  12.482   0.615  1.00  0.69           H  
ATOM    547  HH2 TRP A  36      15.161  13.544   0.460  1.00  0.69           H  
ATOM    548  N   VAL A  37      19.798   8.906   5.533  1.00  0.67           N  
ATOM    549  CA  VAL A  37      21.082   8.218   5.561  1.00  0.67           C  
ATOM    550  C   VAL A  37      21.940   8.601   4.379  1.00  0.67           C  
ATOM    551  O   VAL A  37      21.444   9.101   3.364  1.00  0.67           O  
ATOM    552  CB  VAL A  37      20.920   6.690   5.505  1.00  0.67           C  
ATOM    553  CG1 VAL A  37      20.186   6.202   6.604  1.00  0.67           C  
ATOM    554  CG2 VAL A  37      20.250   6.348   4.284  1.00  0.67           C  
ATOM    555  H   VAL A  37      19.243   8.848   4.677  1.00  0.67           H  
ATOM    556  HA  VAL A  37      21.604   8.493   6.475  1.00  0.67           H  
ATOM    557  HB  VAL A  37      21.909   6.225   5.531  1.00  0.67           H  
ATOM    558 1HG1 VAL A  37      20.101   5.119   6.539  1.00  0.67           H  
ATOM    559 2HG1 VAL A  37      20.730   6.472   7.478  1.00  0.67           H  
ATOM    560 3HG1 VAL A  37      19.194   6.646   6.615  1.00  0.67           H  
ATOM    561 1HG2 VAL A  37      20.132   5.282   4.201  1.00  0.67           H  
ATOM    562 2HG2 VAL A  37      19.276   6.814   4.293  1.00  0.67           H  
ATOM    563 3HG2 VAL A  37      20.838   6.716   3.447  1.00  0.67           H  
ATOM    564  N   ARG A  38      23.214   8.270   4.475  1.00  0.68           N  
ATOM    565  CA  ARG A  38      24.152   8.513   3.397  1.00  0.68           C  
ATOM    566  C   ARG A  38      25.103   7.361   3.116  1.00  0.68           C  
ATOM    567  O   ARG A  38      25.620   6.722   4.036  1.00  0.68           O  
ATOM    568  CB  ARG A  38      24.945   9.733   3.735  1.00  0.68           C  
ATOM    569  CG  ARG A  38      25.913  10.131   2.764  1.00  0.68           C  
ATOM    570  CD  ARG A  38      26.591  11.374   3.148  1.00  0.68           C  
ATOM    571  NE  ARG A  38      27.501  11.238   4.222  1.00  0.68           N  
ATOM    572  CZ  ARG A  38      28.208  12.275   4.656  1.00  0.68           C  
ATOM    573  NH1 ARG A  38      28.021  13.449   4.064  1.00  0.68           N  
ATOM    574  NH2 ARG A  38      29.075  12.133   5.649  1.00  0.68           N  
ATOM    575  H   ARG A  38      23.547   7.890   5.360  1.00  0.68           H  
ATOM    576  HA  ARG A  38      23.585   8.708   2.489  1.00  0.68           H  
ATOM    577 1HB  ARG A  38      24.246  10.530   3.752  1.00  0.68           H  
ATOM    578 2HB  ARG A  38      25.409   9.645   4.720  1.00  0.68           H  
ATOM    579 1HG  ARG A  38      26.665   9.357   2.633  1.00  0.68           H  
ATOM    580 2HG  ARG A  38      25.373  10.297   1.835  1.00  0.68           H  
ATOM    581 1HD  ARG A  38      27.133  11.797   2.308  1.00  0.68           H  
ATOM    582 2HD  ARG A  38      25.860  12.071   3.476  1.00  0.68           H  
ATOM    583  HE  ARG A  38      27.629  10.334   4.671  1.00  0.68           H  
ATOM    584 1HH1 ARG A  38      27.338  13.554   3.293  1.00  0.68           H  
ATOM    585 2HH1 ARG A  38      28.553  14.286   4.348  1.00  0.68           H  
ATOM    586 1HH2 ARG A  38      29.189  11.212   6.106  1.00  0.68           H  
ATOM    587 2HH2 ARG A  38      29.608  12.925   5.972  1.00  0.68           H  
ATOM    588  N   GLN A  39      25.344   7.095   1.834  1.00  0.70           N  
ATOM    589  CA  GLN A  39      26.291   6.058   1.464  1.00  0.70           C  
ATOM    590  C   GLN A  39      27.303   6.486   0.410  1.00  0.70           C  
ATOM    591  O   GLN A  39      26.945   6.896  -0.701  1.00  0.70           O  
ATOM    592  CB  GLN A  39      25.545   4.855   0.918  1.00  0.70           C  
ATOM    593  CG  GLN A  39      26.449   3.701   0.587  1.00  0.70           C  
ATOM    594  CD  GLN A  39      25.709   2.491   0.118  1.00  0.70           C  
ATOM    595  OE1 GLN A  39      24.654   2.589  -0.525  1.00  0.70           O  
ATOM    596  NE2 GLN A  39      26.256   1.327   0.448  1.00  0.70           N  
ATOM    597  H   GLN A  39      24.850   7.610   1.106  1.00  0.70           H  
ATOM    598  HA  GLN A  39      26.845   5.758   2.354  1.00  0.70           H  
ATOM    599 1HB  GLN A  39      24.800   4.530   1.632  1.00  0.70           H  
ATOM    600 2HB  GLN A  39      25.031   5.143   0.006  1.00  0.70           H  
ATOM    601 1HG  GLN A  39      27.145   4.001  -0.195  1.00  0.70           H  
ATOM    602 2HG  GLN A  39      27.008   3.431   1.488  1.00  0.70           H  
ATOM    603 1HE2 GLN A  39      25.826   0.467   0.177  1.00  0.70           H  
ATOM    604 2HE2 GLN A  39      27.134   1.328   0.992  1.00  0.70           H  
ATOM    605  N   ARG A  40      28.577   6.410   0.765  1.00  0.73           N  
ATOM    606  CA  ARG A  40      29.632   6.706  -0.185  1.00  0.73           C  
ATOM    607  C   ARG A  40      30.045   5.378  -0.814  1.00  0.73           C  
ATOM    608  O   ARG A  40      29.960   4.358  -0.129  1.00  0.73           O  
ATOM    609  CB  ARG A  40      30.805   7.392   0.482  1.00  0.73           C  
ATOM    610  CG  ARG A  40      30.474   8.729   1.030  1.00  0.73           C  
ATOM    611  CD  ARG A  40      31.654   9.472   1.477  1.00  0.73           C  
ATOM    612  NE  ARG A  40      32.318   8.889   2.629  1.00  0.73           N  
ATOM    613  CZ  ARG A  40      33.468   9.377   3.117  1.00  0.73           C  
ATOM    614  NH1 ARG A  40      34.007  10.408   2.512  1.00  0.73           N  
ATOM    615  NH2 ARG A  40      34.045   8.840   4.180  1.00  0.73           N  
ATOM    616  H   ARG A  40      28.815   6.107   1.701  1.00  0.73           H  
ATOM    617  HA  ARG A  40      29.235   7.389  -0.925  1.00  0.73           H  
ATOM    618 1HB  ARG A  40      31.156   6.783   1.308  1.00  0.73           H  
ATOM    619 2HB  ARG A  40      31.629   7.504  -0.222  1.00  0.73           H  
ATOM    620 1HG  ARG A  40      30.027   9.297   0.237  1.00  0.73           H  
ATOM    621 2HG  ARG A  40      29.772   8.639   1.859  1.00  0.73           H  
ATOM    622 1HD  ARG A  40      32.372   9.517   0.660  1.00  0.73           H  
ATOM    623 2HD  ARG A  40      31.352  10.490   1.738  1.00  0.73           H  
ATOM    624  HE  ARG A  40      31.894   8.095   3.088  1.00  0.73           H  
ATOM    625 1HH1 ARG A  40      33.556  10.795   1.693  1.00  0.73           H  
ATOM    626 2HH1 ARG A  40      34.877  10.829   2.856  1.00  0.73           H  
ATOM    627 1HH2 ARG A  40      33.622   8.046   4.640  1.00  0.73           H  
ATOM    628 2HH2 ARG A  40      34.910   9.229   4.530  1.00  0.73           H  
ATOM    629  N   PRO A  41      30.488   5.330  -2.072  1.00  0.75           N  
ATOM    630  CA  PRO A  41      30.969   4.120  -2.701  1.00  0.75           C  
ATOM    631  C   PRO A  41      32.054   3.489  -1.847  1.00  0.75           C  
ATOM    632  O   PRO A  41      32.957   4.175  -1.373  1.00  0.75           O  
ATOM    633  CB  PRO A  41      31.529   4.647  -4.026  1.00  0.75           C  
ATOM    634  CG  PRO A  41      30.702   5.885  -4.314  1.00  0.75           C  
ATOM    635  CD  PRO A  41      30.468   6.519  -2.954  1.00  0.75           C  
ATOM    636  HA  PRO A  41      30.130   3.427  -2.857  1.00  0.75           H  
ATOM    637 1HB  PRO A  41      32.603   4.860  -3.921  1.00  0.75           H  
ATOM    638 2HB  PRO A  41      31.430   3.877  -4.806  1.00  0.75           H  
ATOM    639 1HG  PRO A  41      31.245   6.550  -5.006  1.00  0.75           H  
ATOM    640 2HG  PRO A  41      29.765   5.603  -4.817  1.00  0.75           H  
ATOM    641 1HD  PRO A  41      31.270   7.224  -2.694  1.00  0.75           H  
ATOM    642 2HD  PRO A  41      29.476   6.990  -2.986  1.00  0.75           H  
ATOM    643  N   GLY A  42      31.983   2.175  -1.678  1.00  0.77           N  
ATOM    644  CA  GLY A  42      32.958   1.449  -0.868  1.00  0.77           C  
ATOM    645  C   GLY A  42      32.652   1.460   0.638  1.00  0.77           C  
ATOM    646  O   GLY A  42      33.390   0.855   1.417  1.00  0.77           O  
ATOM    647  H   GLY A  42      31.225   1.661  -2.104  1.00  0.77           H  
ATOM    648 1HA  GLY A  42      33.008   0.417  -1.214  1.00  0.77           H  
ATOM    649 2HA  GLY A  42      33.945   1.880  -1.032  1.00  0.77           H  
ATOM    650  N   HIS A  43      31.547   2.096   1.045  1.00  0.78           N  
ATOM    651  CA  HIS A  43      31.198   2.194   2.462  1.00  0.78           C  
ATOM    652  C   HIS A  43      29.762   1.765   2.771  1.00  0.78           C  
ATOM    653  O   HIS A  43      28.905   1.692   1.883  1.00  0.78           O  
ATOM    654  CB  HIS A  43      31.372   3.635   2.959  1.00  0.78           C  
ATOM    655  CG  HIS A  43      32.772   4.162   2.895  1.00  0.78           C  
ATOM    656  ND1 HIS A  43      33.692   3.964   3.906  1.00  0.78           N  
ATOM    657  CD2 HIS A  43      33.409   4.880   1.942  1.00  0.78           C  
ATOM    658  CE1 HIS A  43      34.835   4.539   3.574  1.00  0.78           C  
ATOM    659  NE2 HIS A  43      34.689   5.103   2.390  1.00  0.78           N  
ATOM    660  H   HIS A  43      30.968   2.602   0.375  1.00  0.78           H  
ATOM    661  HA  HIS A  43      31.860   1.553   3.042  1.00  0.78           H  
ATOM    662 1HB  HIS A  43      30.738   4.292   2.365  1.00  0.78           H  
ATOM    663 2HB  HIS A  43      31.023   3.705   3.990  1.00  0.78           H  
ATOM    664  HD2 HIS A  43      32.987   5.217   0.997  1.00  0.78           H  
ATOM    665  HE1 HIS A  43      35.743   4.546   4.176  1.00  0.78           H  
ATOM    666  HE2 HIS A  43      35.400   5.613   1.884  1.00  0.78           H  
ATOM    667  N   ASP A  44      29.529   1.447   4.048  1.00  0.77           N  
ATOM    668  CA  ASP A  44      28.200   1.144   4.571  1.00  0.77           C  
ATOM    669  C   ASP A  44      27.458   2.451   4.827  1.00  0.77           C  
ATOM    670  O   ASP A  44      28.041   3.530   4.713  1.00  0.77           O  
ATOM    671  CB  ASP A  44      28.293   0.288   5.845  1.00  0.77           C  
ATOM    672  CG  ASP A  44      26.994  -0.525   6.170  1.00  0.77           C  
ATOM    673  OD1 ASP A  44      26.002  -0.328   5.495  1.00  0.77           O  
ATOM    674  OD2 ASP A  44      27.031  -1.339   7.065  1.00  0.77           O  
ATOM    675  H   ASP A  44      30.305   1.474   4.696  1.00  0.77           H  
ATOM    676  HA  ASP A  44      27.645   0.580   3.821  1.00  0.77           H  
ATOM    677 1HB  ASP A  44      29.125  -0.410   5.756  1.00  0.77           H  
ATOM    678 2HB  ASP A  44      28.504   0.940   6.695  1.00  0.77           H  
ATOM    679  N   LEU A  45      26.181   2.348   5.150  1.00  0.76           N  
ATOM    680  CA  LEU A  45      25.350   3.523   5.404  1.00  0.76           C  
ATOM    681  C   LEU A  45      25.635   4.247   6.722  1.00  0.76           C  
ATOM    682  O   LEU A  45      25.792   3.628   7.777  1.00  0.76           O  
ATOM    683  CB  LEU A  45      23.881   3.105   5.391  1.00  0.76           C  
ATOM    684  CG  LEU A  45      23.209   3.120   4.023  1.00  0.76           C  
ATOM    685  CD1 LEU A  45      23.908   2.131   3.119  1.00  0.76           C  
ATOM    686  CD2 LEU A  45      21.743   2.759   4.176  1.00  0.76           C  
ATOM    687  H   LEU A  45      25.793   1.406   5.219  1.00  0.76           H  
ATOM    688  HA  LEU A  45      25.517   4.228   4.591  1.00  0.76           H  
ATOM    689 1HB  LEU A  45      23.808   2.092   5.792  1.00  0.76           H  
ATOM    690 2HB  LEU A  45      23.325   3.780   6.046  1.00  0.76           H  
ATOM    691  HG  LEU A  45      23.297   4.118   3.586  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45      23.437   2.142   2.134  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45      24.954   2.408   3.026  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45      23.838   1.129   3.546  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45      21.258   2.777   3.197  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45      21.659   1.761   4.606  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45      21.264   3.469   4.833  1.00  0.76           H  
ATOM    698  N   GLU A  46      25.622   5.577   6.655  1.00  0.74           N  
ATOM    699  CA  GLU A  46      25.773   6.451   7.815  1.00  0.74           C  
ATOM    700  C   GLU A  46      24.456   7.160   8.096  1.00  0.74           C  
ATOM    701  O   GLU A  46      23.833   7.707   7.186  1.00  0.74           O  
ATOM    702  CB  GLU A  46      26.878   7.494   7.558  1.00  0.74           C  
ATOM    703  CG  GLU A  46      27.183   8.457   8.733  1.00  0.74           C  
ATOM    704  CD  GLU A  46      28.302   9.475   8.420  1.00  0.74           C  
ATOM    705  OE1 GLU A  46      28.730   9.541   7.277  1.00  0.74           O  
ATOM    706  OE2 GLU A  46      28.720  10.177   9.328  1.00  0.74           O  
ATOM    707  H   GLU A  46      25.526   6.006   5.736  1.00  0.74           H  
ATOM    708  HA  GLU A  46      26.037   5.847   8.683  1.00  0.74           H  
ATOM    709 1HB  GLU A  46      27.804   6.978   7.304  1.00  0.74           H  
ATOM    710 2HB  GLU A  46      26.600   8.102   6.694  1.00  0.74           H  
ATOM    711 1HG  GLU A  46      26.274   9.009   8.978  1.00  0.74           H  
ATOM    712 2HG  GLU A  46      27.463   7.871   9.607  1.00  0.74           H  
ATOM    713  N   TRP A  47      24.001   7.158   9.342  1.00  0.72           N  
ATOM    714  CA  TRP A  47      22.744   7.847   9.626  1.00  0.72           C  
ATOM    715  C   TRP A  47      23.018   9.337   9.764  1.00  0.72           C  
ATOM    716  O   TRP A  47      23.961   9.738  10.451  1.00  0.72           O  
ATOM    717  CB  TRP A  47      22.103   7.272  10.899  1.00  0.72           C  
ATOM    718  CG  TRP A  47      21.625   5.847  10.685  1.00  0.72           C  
ATOM    719  CD1 TRP A  47      22.328   4.729  11.012  1.00  0.72           C  
ATOM    720  CD2 TRP A  47      20.367   5.370  10.114  1.00  0.72           C  
ATOM    721  NE1 TRP A  47      21.629   3.603  10.659  1.00  0.72           N  
ATOM    722  CE2 TRP A  47      20.434   3.973  10.100  1.00  0.72           C  
ATOM    723  CE3 TRP A  47      19.220   6.001   9.611  1.00  0.72           C  
ATOM    724  CZ2 TRP A  47      19.414   3.193   9.581  1.00  0.72           C  
ATOM    725  CZ3 TRP A  47      18.206   5.204   9.084  1.00  0.72           C  
ATOM    726  CH2 TRP A  47      18.310   3.844   9.065  1.00  0.72           C  
ATOM    727  H   TRP A  47      24.517   6.694  10.078  1.00  0.72           H  
ATOM    728  HA  TRP A  47      22.060   7.706   8.795  1.00  0.72           H  
ATOM    729 1HB  TRP A  47      22.823   7.287  11.718  1.00  0.72           H  
ATOM    730 2HB  TRP A  47      21.251   7.890  11.190  1.00  0.72           H  
ATOM    731  HD1 TRP A  47      23.315   4.728  11.470  1.00  0.72           H  
ATOM    732  HE1 TRP A  47      21.950   2.654  10.785  1.00  0.72           H  
ATOM    733  HE3 TRP A  47      19.140   7.091   9.610  1.00  0.72           H  
ATOM    734  HZ2 TRP A  47      19.468   2.105   9.563  1.00  0.72           H  
ATOM    735  HZ3 TRP A  47      17.330   5.682   8.676  1.00  0.72           H  
ATOM    736  HH2 TRP A  47      17.494   3.258   8.639  1.00  0.72           H  
ATOM    737  N   ILE A  48      22.178  10.156   9.141  1.00  0.72           N  
ATOM    738  CA  ILE A  48      22.306  11.603   9.230  1.00  0.72           C  
ATOM    739  C   ILE A  48      21.369  12.244  10.218  1.00  0.72           C  
ATOM    740  O   ILE A  48      21.780  13.115  10.987  1.00  0.72           O  
ATOM    741  CB  ILE A  48      22.175  12.269   7.861  1.00  0.72           C  
ATOM    742  CG1 ILE A  48      23.329  11.862   7.050  1.00  0.72           C  
ATOM    743  CG2 ILE A  48      22.046  13.782   7.991  1.00  0.72           C  
ATOM    744  CD1 ILE A  48      23.292  12.324   5.710  1.00  0.72           C  
ATOM    745  H   ILE A  48      21.417   9.777   8.579  1.00  0.72           H  
ATOM    746  HA  ILE A  48      23.314  11.814   9.570  1.00  0.72           H  
ATOM    747  HB  ILE A  48      21.286  11.882   7.362  1.00  0.72           H  
ATOM    748 1HG1 ILE A  48      24.180  12.255   7.500  1.00  0.72           H  
ATOM    749 2HG1 ILE A  48      23.410  10.772   7.043  1.00  0.72           H  
ATOM    750 1HG2 ILE A  48      21.951  14.216   7.010  1.00  0.72           H  
ATOM    751 2HG2 ILE A  48      21.164  14.025   8.582  1.00  0.72           H  
ATOM    752 3HG2 ILE A  48      22.919  14.177   8.474  1.00  0.72           H  
ATOM    753 1HD1 ILE A  48      24.189  12.022   5.234  1.00  0.72           H  
ATOM    754 2HD1 ILE A  48      22.422  11.912   5.195  1.00  0.72           H  
ATOM    755 3HD1 ILE A  48      23.249  13.407   5.724  1.00  0.72           H  
ATOM    756  N   GLY A  49      20.104  11.858  10.174  1.00  0.73           N  
ATOM    757  CA  GLY A  49      19.135  12.473  11.077  1.00  0.73           C  
ATOM    758  C   GLY A  49      17.716  12.033  10.794  1.00  0.73           C  
ATOM    759  O   GLY A  49      17.483  11.117  10.000  1.00  0.73           O  
ATOM    760  H   GLY A  49      19.833  11.144   9.497  1.00  0.73           H  
ATOM    761 1HA  GLY A  49      19.391  12.226  12.107  1.00  0.73           H  
ATOM    762 2HA  GLY A  49      19.199  13.558  10.993  1.00  0.73           H  
ATOM    763  N   TYR A  50      16.769  12.669  11.473  1.00  0.76           N  
ATOM    764  CA  TYR A  50      15.373  12.308  11.288  1.00  0.76           C  
ATOM    765  C   TYR A  50      14.374  13.401  11.568  1.00  0.76           C  
ATOM    766  O   TYR A  50      14.662  14.408  12.223  1.00  0.76           O  
ATOM    767  CB  TYR A  50      14.999  11.105  12.133  1.00  0.76           C  
ATOM    768  CG  TYR A  50      15.062  11.274  13.621  1.00  0.76           C  
ATOM    769  CD1 TYR A  50      13.953  11.741  14.318  1.00  0.76           C  
ATOM    770  CD2 TYR A  50      16.209  10.911  14.303  1.00  0.76           C  
ATOM    771  CE1 TYR A  50      13.998  11.872  15.689  1.00  0.76           C  
ATOM    772  CE2 TYR A  50      16.259  11.033  15.676  1.00  0.76           C  
ATOM    773  CZ  TYR A  50      15.160  11.518  16.374  1.00  0.76           C  
ATOM    774  OH  TYR A  50      15.233  11.685  17.746  1.00  0.76           O  
ATOM    775  H   TYR A  50      17.039  13.425  12.102  1.00  0.76           H  
ATOM    776  HA  TYR A  50      15.241  12.040  10.241  1.00  0.76           H  
ATOM    777 1HB  TYR A  50      14.005  10.773  11.869  1.00  0.76           H  
ATOM    778 2HB  TYR A  50      15.661  10.338  11.876  1.00  0.76           H  
ATOM    779  HD1 TYR A  50      13.047  12.016  13.775  1.00  0.76           H  
ATOM    780  HD2 TYR A  50      17.073  10.535  13.755  1.00  0.76           H  
ATOM    781  HE1 TYR A  50      13.133  12.255  16.229  1.00  0.76           H  
ATOM    782  HE2 TYR A  50      17.166  10.762  16.217  1.00  0.76           H  
ATOM    783  HH  TYR A  50      16.076  12.169  17.972  1.00  0.76           H  
ATOM    784  N   ILE A  51      13.170  13.169  11.063  1.00  0.80           N  
ATOM    785  CA  ILE A  51      12.034  14.031  11.288  1.00  0.80           C  
ATOM    786  C   ILE A  51      10.844  13.222  11.773  1.00  0.80           C  
ATOM    787  O   ILE A  51      10.502  12.196  11.175  1.00  0.80           O  
ATOM    788  CB  ILE A  51      11.590  14.687   9.995  1.00  0.80           C  
ATOM    789  CG1 ILE A  51      12.677  15.437   9.358  1.00  0.80           C  
ATOM    790  CG2 ILE A  51      10.437  15.668  10.302  1.00  0.80           C  
ATOM    791  CD1 ILE A  51      12.288  15.764   7.989  1.00  0.80           C  
ATOM    792  H   ILE A  51      13.043  12.333  10.496  1.00  0.80           H  
ATOM    793  HA  ILE A  51      12.284  14.779  12.032  1.00  0.80           H  
ATOM    794  HB  ILE A  51      11.250  13.927   9.290  1.00  0.80           H  
ATOM    795 1HG1 ILE A  51      12.870  16.361   9.912  1.00  0.80           H  
ATOM    796 2HG1 ILE A  51      13.581  14.848   9.324  1.00  0.80           H  
ATOM    797 1HG2 ILE A  51      10.121  16.141   9.394  1.00  0.80           H  
ATOM    798 2HG2 ILE A  51       9.598  15.147  10.735  1.00  0.80           H  
ATOM    799 3HG2 ILE A  51      10.789  16.433  11.003  1.00  0.80           H  
ATOM    800 1HD1 ILE A  51      13.049  16.321   7.467  1.00  0.80           H  
ATOM    801 2HD1 ILE A  51      12.101  14.842   7.460  1.00  0.80           H  
ATOM    802 3HD1 ILE A  51      11.391  16.337   8.038  1.00  0.80           H  
ATOM    803  N   ASN A  52      10.191  13.669  12.830  1.00  0.85           N  
ATOM    804  CA  ASN A  52       8.977  13.012  13.260  1.00  0.85           C  
ATOM    805  C   ASN A  52       7.787  13.902  12.892  1.00  0.85           C  
ATOM    806  O   ASN A  52       7.361  14.697  13.739  1.00  0.85           O  
ATOM    807  CB  ASN A  52       8.978  12.744  14.735  1.00  0.85           C  
ATOM    808  CG  ASN A  52       7.733  12.017  15.165  1.00  0.85           C  
ATOM    809  OD1 ASN A  52       6.651  12.155  14.546  1.00  0.85           O  
ATOM    810  ND2 ASN A  52       7.853  11.245  16.220  1.00  0.85           N  
ATOM    811  H   ASN A  52      10.529  14.497  13.316  1.00  0.85           H  
ATOM    812  HA  ASN A  52       8.919  12.052  12.771  1.00  0.85           H  
ATOM    813 1HB  ASN A  52       9.852  12.140  14.996  1.00  0.85           H  
ATOM    814 2HB  ASN A  52       9.051  13.687  15.280  1.00  0.85           H  
ATOM    815 1HD2 ASN A  52       7.066  10.732  16.562  1.00  0.85           H  
ATOM    816 2HD2 ASN A  52       8.737  11.165  16.681  1.00  0.85           H  
ATOM    817  N   PRO A  53       7.134  13.689  11.727  1.00  0.91           N  
ATOM    818  CA  PRO A  53       6.118  14.523  11.114  1.00  0.91           C  
ATOM    819  C   PRO A  53       4.840  14.595  11.934  1.00  0.91           C  
ATOM    820  O   PRO A  53       3.965  15.402  11.631  1.00  0.91           O  
ATOM    821  CB  PRO A  53       5.894  13.851   9.759  1.00  0.91           C  
ATOM    822  CG  PRO A  53       6.261  12.436   9.980  1.00  0.91           C  
ATOM    823  CD  PRO A  53       7.387  12.460  10.949  1.00  0.91           C  
ATOM    824  HA  PRO A  53       6.533  15.531  10.967  1.00  0.91           H  
ATOM    825 1HB  PRO A  53       4.862  13.990   9.425  1.00  0.91           H  
ATOM    826 2HB  PRO A  53       6.539  14.324   9.011  1.00  0.91           H  
ATOM    827 1HG  PRO A  53       5.417  11.876  10.387  1.00  0.91           H  
ATOM    828 2HG  PRO A  53       6.526  11.943   9.027  1.00  0.91           H  
ATOM    829 1HD  PRO A  53       7.287  11.563  11.564  1.00  0.91           H  
ATOM    830 2HD  PRO A  53       8.315  12.508  10.394  1.00  0.91           H  
ATOM    831  N   SER A  54       4.699  13.738  12.960  1.00  0.94           N  
ATOM    832  CA  SER A  54       3.500  13.806  13.787  1.00  0.94           C  
ATOM    833  C   SER A  54       3.583  15.038  14.700  1.00  0.94           C  
ATOM    834  O   SER A  54       2.581  15.469  15.276  1.00  0.94           O  
ATOM    835  CB  SER A  54       3.339  12.553  14.640  1.00  0.94           C  
ATOM    836  OG  SER A  54       4.295  12.484  15.661  1.00  0.94           O  
ATOM    837  H   SER A  54       5.430  13.077  13.224  1.00  0.94           H  
ATOM    838  HA  SER A  54       2.630  13.903  13.138  1.00  0.94           H  
ATOM    839 1HB  SER A  54       2.340  12.532  15.067  1.00  0.94           H  
ATOM    840 2HB  SER A  54       3.444  11.676  14.012  1.00  0.94           H  
ATOM    841  HG  SER A  54       5.139  12.318  15.223  1.00  0.94           H  
ATOM    842  N   SER A  55       4.803  15.588  14.843  1.00  0.95           N  
ATOM    843  CA  SER A  55       5.065  16.755  15.670  1.00  0.95           C  
ATOM    844  C   SER A  55       5.856  17.791  14.886  1.00  0.95           C  
ATOM    845  O   SER A  55       5.861  18.979  15.212  1.00  0.95           O  
ATOM    846  CB  SER A  55       5.896  16.346  16.859  1.00  0.95           C  
ATOM    847  OG  SER A  55       7.172  15.901  16.433  1.00  0.95           O  
ATOM    848  H   SER A  55       5.590  15.183  14.344  1.00  0.95           H  
ATOM    849  HA  SER A  55       4.119  17.191  15.990  1.00  0.95           H  
ATOM    850 1HB  SER A  55       6.005  17.183  17.545  1.00  0.95           H  
ATOM    851 2HB  SER A  55       5.389  15.542  17.390  1.00  0.95           H  
ATOM    852  HG  SER A  55       7.017  15.298  15.676  1.00  0.95           H  
ATOM    853  N   GLY A  56       6.549  17.309  13.858  1.00  0.92           N  
ATOM    854  CA  GLY A  56       7.465  18.103  13.047  1.00  0.92           C  
ATOM    855  C   GLY A  56       8.883  18.179  13.639  1.00  0.92           C  
ATOM    856  O   GLY A  56       9.767  18.807  13.053  1.00  0.92           O  
ATOM    857  H   GLY A  56       6.484  16.317  13.666  1.00  0.92           H  
ATOM    858 1HA  GLY A  56       7.516  17.666  12.049  1.00  0.92           H  
ATOM    859 2HA  GLY A  56       7.063  19.109  12.931  1.00  0.92           H  
ATOM    860  N   TYR A  57       9.103  17.545  14.795  1.00  0.87           N  
ATOM    861  CA  TYR A  57      10.398  17.543  15.479  1.00  0.87           C  
ATOM    862  C   TYR A  57      11.522  16.953  14.651  1.00  0.87           C  
ATOM    863  O   TYR A  57      11.366  15.895  14.039  1.00  0.87           O  
ATOM    864  CB  TYR A  57      10.304  16.746  16.783  1.00  0.87           C  
ATOM    865  CG  TYR A  57      11.627  16.584  17.534  1.00  0.87           C  
ATOM    866  CD1 TYR A  57      12.147  17.618  18.296  1.00  0.87           C  
ATOM    867  CD2 TYR A  57      12.318  15.371  17.447  1.00  0.87           C  
ATOM    868  CE1 TYR A  57      13.349  17.442  18.969  1.00  0.87           C  
ATOM    869  CE2 TYR A  57      13.514  15.201  18.118  1.00  0.87           C  
ATOM    870  CZ  TYR A  57      14.031  16.229  18.876  1.00  0.87           C  
ATOM    871  OH  TYR A  57      15.227  16.066  19.550  1.00  0.87           O  
ATOM    872  H   TYR A  57       8.340  17.041  15.240  1.00  0.87           H  
ATOM    873  HA  TYR A  57      10.664  18.576  15.708  1.00  0.87           H  
ATOM    874 1HB  TYR A  57       9.588  17.228  17.449  1.00  0.87           H  
ATOM    875 2HB  TYR A  57       9.919  15.751  16.563  1.00  0.87           H  
ATOM    876  HD1 TYR A  57      11.616  18.566  18.366  1.00  0.87           H  
ATOM    877  HD2 TYR A  57      11.913  14.556  16.847  1.00  0.87           H  
ATOM    878  HE1 TYR A  57      13.759  18.254  19.567  1.00  0.87           H  
ATOM    879  HE2 TYR A  57      14.050  14.253  18.049  1.00  0.87           H  
ATOM    880  HH  TYR A  57      15.662  15.251  19.253  1.00  0.87           H  
ATOM    881  N   SER A  58      12.673  17.616  14.640  1.00  0.81           N  
ATOM    882  CA  SER A  58      13.810  17.064  13.919  1.00  0.81           C  
ATOM    883  C   SER A  58      14.982  16.807  14.848  1.00  0.81           C  
ATOM    884  O   SER A  58      15.131  17.489  15.863  1.00  0.81           O  
ATOM    885  CB  SER A  58      14.247  17.981  12.794  1.00  0.81           C  
ATOM    886  OG  SER A  58      14.752  19.213  13.268  1.00  0.81           O  
ATOM    887  H   SER A  58      12.760  18.490  15.139  1.00  0.81           H  
ATOM    888  HA  SER A  58      13.518  16.114  13.488  1.00  0.81           H  
ATOM    889 1HB  SER A  58      15.022  17.471  12.216  1.00  0.81           H  
ATOM    890 2HB  SER A  58      13.411  18.159  12.115  1.00  0.81           H  
ATOM    891  HG  SER A  58      15.286  19.544  12.559  1.00  0.81           H  
ATOM    892  N   ASP A  59      15.855  15.892  14.434  1.00  0.75           N  
ATOM    893  CA  ASP A  59      17.064  15.576  15.181  1.00  0.75           C  
ATOM    894  C   ASP A  59      18.178  15.182  14.229  1.00  0.75           C  
ATOM    895  O   ASP A  59      17.937  14.864  13.060  1.00  0.75           O  
ATOM    896  CB  ASP A  59      16.775  14.436  16.134  1.00  0.75           C  
ATOM    897  CG  ASP A  59      17.701  14.288  17.330  1.00  0.75           C  
ATOM    898  OD1 ASP A  59      18.693  14.996  17.403  1.00  0.75           O  
ATOM    899  OD2 ASP A  59      17.393  13.445  18.179  1.00  0.75           O  
ATOM    900  H   ASP A  59      15.629  15.375  13.585  1.00  0.75           H  
ATOM    901  HA  ASP A  59      17.376  16.456  15.743  1.00  0.75           H  
ATOM    902 1HB  ASP A  59      15.752  14.496  16.469  1.00  0.75           H  
ATOM    903 2HB  ASP A  59      16.874  13.561  15.554  1.00  0.75           H  
ATOM    904  N   TYR A  60      19.409  15.226  14.738  1.00  0.70           N  
ATOM    905  CA  TYR A  60      20.580  15.003  13.879  1.00  0.70           C  
ATOM    906  C   TYR A  60      21.681  14.156  14.518  1.00  0.70           C  
ATOM    907  O   TYR A  60      21.911  14.218  15.727  1.00  0.70           O  
ATOM    908  CB  TYR A  60      21.154  16.375  13.502  1.00  0.70           C  
ATOM    909  CG  TYR A  60      20.094  17.300  12.915  1.00  0.70           C  
ATOM    910  CD1 TYR A  60      19.338  18.077  13.800  1.00  0.70           C  
ATOM    911  CD2 TYR A  60      19.842  17.369  11.561  1.00  0.70           C  
ATOM    912  CE1 TYR A  60      18.331  18.878  13.342  1.00  0.70           C  
ATOM    913  CE2 TYR A  60      18.832  18.196  11.114  1.00  0.70           C  
ATOM    914  CZ  TYR A  60      18.070  18.936  11.996  1.00  0.70           C  
ATOM    915  OH  TYR A  60      17.034  19.740  11.545  1.00  0.70           O  
ATOM    916  H   TYR A  60      19.491  15.420  15.743  1.00  0.70           H  
ATOM    917  HA  TYR A  60      20.258  14.490  12.978  1.00  0.70           H  
ATOM    918 1HB  TYR A  60      21.577  16.848  14.382  1.00  0.70           H  
ATOM    919 2HB  TYR A  60      21.959  16.253  12.770  1.00  0.70           H  
ATOM    920  HD1 TYR A  60      19.536  18.024  14.871  1.00  0.70           H  
ATOM    921  HD2 TYR A  60      20.426  16.778  10.854  1.00  0.70           H  
ATOM    922  HE1 TYR A  60      17.733  19.462  14.044  1.00  0.70           H  
ATOM    923  HE2 TYR A  60      18.636  18.260  10.076  1.00  0.70           H  
ATOM    924  HH  TYR A  60      16.386  19.819  12.255  1.00  0.70           H  
ATOM    925  N   ASN A  61      22.425  13.427  13.691  1.00  0.68           N  
ATOM    926  CA  ASN A  61      23.589  12.711  14.189  1.00  0.68           C  
ATOM    927  C   ASN A  61      24.671  13.747  14.450  1.00  0.68           C  
ATOM    928  O   ASN A  61      24.643  14.846  13.896  1.00  0.68           O  
ATOM    929  CB  ASN A  61      24.031  11.609  13.237  1.00  0.68           C  
ATOM    930  CG  ASN A  61      24.956  10.574  13.874  1.00  0.68           C  
ATOM    931  OD1 ASN A  61      25.408  10.715  15.028  1.00  0.68           O  
ATOM    932  ND2 ASN A  61      25.246   9.541  13.126  1.00  0.68           N  
ATOM    933  H   ASN A  61      22.190  13.378  12.705  1.00  0.68           H  
ATOM    934  HA  ASN A  61      23.341  12.251  15.147  1.00  0.68           H  
ATOM    935 1HB  ASN A  61      23.149  11.094  12.847  1.00  0.68           H  
ATOM    936 2HB  ASN A  61      24.534  12.030  12.400  1.00  0.68           H  
ATOM    937 1HD2 ASN A  61      25.848   8.821  13.467  1.00  0.68           H  
ATOM    938 2HD2 ASN A  61      24.861   9.488  12.184  1.00  0.68           H  
ATOM    939  N   GLN A  62      25.645  13.388  15.268  1.00  0.66           N  
ATOM    940  CA  GLN A  62      26.665  14.348  15.688  1.00  0.66           C  
ATOM    941  C   GLN A  62      27.495  14.923  14.547  1.00  0.66           C  
ATOM    942  O   GLN A  62      27.788  16.121  14.530  1.00  0.66           O  
ATOM    943  CB  GLN A  62      27.577  13.689  16.728  1.00  0.66           C  
ATOM    944  CG  GLN A  62      28.583  14.620  17.391  1.00  0.66           C  
ATOM    945  CD  GLN A  62      27.902  15.732  18.208  1.00  0.66           C  
ATOM    946  OE1 GLN A  62      26.973  15.482  19.009  1.00  0.66           O  
ATOM    947  NE2 GLN A  62      28.381  16.962  18.026  1.00  0.66           N  
ATOM    948  H   GLN A  62      25.636  12.438  15.621  1.00  0.66           H  
ATOM    949  HA  GLN A  62      26.163  15.177  16.169  1.00  0.66           H  
ATOM    950 1HB  GLN A  62      26.968  13.237  17.509  1.00  0.66           H  
ATOM    951 2HB  GLN A  62      28.140  12.885  16.250  1.00  0.66           H  
ATOM    952 1HG  GLN A  62      29.215  14.038  18.060  1.00  0.66           H  
ATOM    953 2HG  GLN A  62      29.192  15.087  16.615  1.00  0.66           H  
ATOM    954 1HE2 GLN A  62      28.003  17.736  18.533  1.00  0.66           H  
ATOM    955 2HE2 GLN A  62      29.133  17.111  17.382  1.00  0.66           H  
ATOM    956  N   ASN A  63      27.759  14.126  13.526  1.00  0.66           N  
ATOM    957  CA  ASN A  63      28.600  14.560  12.416  1.00  0.66           C  
ATOM    958  C   ASN A  63      27.929  15.583  11.496  1.00  0.66           C  
ATOM    959  O   ASN A  63      28.585  16.132  10.602  1.00  0.66           O  
ATOM    960  CB  ASN A  63      29.034  13.359  11.593  1.00  0.66           C  
ATOM    961  CG  ASN A  63      30.034  12.489  12.285  1.00  0.66           C  
ATOM    962  OD1 ASN A  63      30.713  12.917  13.231  1.00  0.66           O  
ATOM    963  ND2 ASN A  63      30.155  11.263  11.831  1.00  0.66           N  
ATOM    964  H   ASN A  63      27.429  13.172  13.555  1.00  0.66           H  
ATOM    965  HA  ASN A  63      29.487  15.037  12.833  1.00  0.66           H  
ATOM    966 1HB  ASN A  63      28.164  12.750  11.370  1.00  0.66           H  
ATOM    967 2HB  ASN A  63      29.445  13.694  10.641  1.00  0.66           H  
ATOM    968 1HD2 ASN A  63      30.811  10.638  12.252  1.00  0.66           H  
ATOM    969 2HD2 ASN A  63      29.591  10.938  11.038  1.00  0.66           H  
ATOM    970  N   PHE A  64      26.621  15.799  11.676  1.00  0.66           N  
ATOM    971  CA  PHE A  64      25.870  16.697  10.822  1.00  0.66           C  
ATOM    972  C   PHE A  64      25.269  17.880  11.577  1.00  0.66           C  
ATOM    973  O   PHE A  64      24.505  18.691  11.018  1.00  0.66           O  
ATOM    974  CB  PHE A  64      24.807  15.867  10.145  1.00  0.66           C  
ATOM    975  CG  PHE A  64      25.448  14.788   9.407  1.00  0.66           C  
ATOM    976  CD1 PHE A  64      25.541  13.557   9.984  1.00  0.66           C  
ATOM    977  CD2 PHE A  64      25.990  14.991   8.165  1.00  0.66           C  
ATOM    978  CE1 PHE A  64      26.166  12.523   9.351  1.00  0.66           C  
ATOM    979  CE2 PHE A  64      26.617  13.970   7.518  1.00  0.66           C  
ATOM    980  CZ  PHE A  64      26.711  12.727   8.116  1.00  0.66           C  
ATOM    981  H   PHE A  64      26.121  15.345  12.440  1.00  0.66           H  
ATOM    982  HA  PHE A  64      26.541  17.090  10.062  1.00  0.66           H  
ATOM    983 1HB  PHE A  64      24.128  15.436  10.890  1.00  0.66           H  
ATOM    984 2HB  PHE A  64      24.230  16.474   9.459  1.00  0.66           H  
ATOM    985  HD1 PHE A  64      25.111  13.429  10.958  1.00  0.66           H  
ATOM    986  HD2 PHE A  64      25.922  15.979   7.702  1.00  0.66           H  
ATOM    987  HE1 PHE A  64      26.233  11.537   9.826  1.00  0.66           H  
ATOM    988  HE2 PHE A  64      27.043  14.141   6.540  1.00  0.66           H  
ATOM    989  HZ  PHE A  64      27.206  11.906   7.612  1.00  0.66           H  
ATOM    990  N   LYS A  65      25.572  17.993  12.867  1.00  0.66           N  
ATOM    991  CA  LYS A  65      24.993  19.111  13.584  1.00  0.66           C  
ATOM    992  C   LYS A  65      25.582  20.399  13.029  1.00  0.66           C  
ATOM    993  O   LYS A  65      26.792  20.516  12.849  1.00  0.66           O  
ATOM    994  CB  LYS A  65      25.210  18.969  15.089  1.00  0.66           C  
ATOM    995  CG  LYS A  65      24.398  17.839  15.717  1.00  0.66           C  
ATOM    996  CD  LYS A  65      24.659  17.712  17.200  1.00  0.66           C  
ATOM    997  CE  LYS A  65      23.862  16.561  17.815  1.00  0.66           C  
ATOM    998  NZ  LYS A  65      24.243  16.334  19.245  1.00  0.66           N  
ATOM    999  H   LYS A  65      26.209  17.341  13.335  1.00  0.66           H  
ATOM   1000  HA  LYS A  65      23.918  19.124  13.400  1.00  0.66           H  
ATOM   1001 1HB  LYS A  65      26.265  18.760  15.283  1.00  0.66           H  
ATOM   1002 2HB  LYS A  65      24.956  19.901  15.589  1.00  0.66           H  
ATOM   1003 1HG  LYS A  65      23.339  18.021  15.557  1.00  0.66           H  
ATOM   1004 2HG  LYS A  65      24.659  16.908  15.235  1.00  0.66           H  
ATOM   1005 1HD  LYS A  65      25.713  17.533  17.359  1.00  0.66           H  
ATOM   1006 2HD  LYS A  65      24.386  18.638  17.700  1.00  0.66           H  
ATOM   1007 1HE  LYS A  65      22.799  16.792  17.762  1.00  0.66           H  
ATOM   1008 2HE  LYS A  65      24.048  15.646  17.248  1.00  0.66           H  
ATOM   1009 1HZ  LYS A  65      23.706  15.567  19.616  1.00  0.66           H  
ATOM   1010 2HZ  LYS A  65      25.253  16.095  19.272  1.00  0.66           H  
ATOM   1011 3HZ  LYS A  65      24.074  17.164  19.789  1.00  0.66           H  
ATOM   1012  N   GLY A  66      24.721  21.358  12.728  1.00  0.66           N  
ATOM   1013  CA  GLY A  66      25.154  22.639  12.180  1.00  0.66           C  
ATOM   1014  C   GLY A  66      25.381  22.610  10.658  1.00  0.66           C  
ATOM   1015  O   GLY A  66      25.698  23.640  10.064  1.00  0.66           O  
ATOM   1016  H   GLY A  66      23.735  21.199  12.885  1.00  0.66           H  
ATOM   1017 1HA  GLY A  66      24.410  23.398  12.419  1.00  0.66           H  
ATOM   1018 2HA  GLY A  66      26.077  22.942  12.673  1.00  0.66           H  
ATOM   1019  N   LYS A  67      25.211  21.442  10.025  1.00  0.65           N  
ATOM   1020  CA  LYS A  67      25.420  21.310   8.583  1.00  0.65           C  
ATOM   1021  C   LYS A  67      24.122  20.941   7.882  1.00  0.65           C  
ATOM   1022  O   LYS A  67      23.848  21.405   6.771  1.00  0.65           O  
ATOM   1023  CB  LYS A  67      26.433  20.214   8.289  1.00  0.65           C  
ATOM   1024  CG  LYS A  67      27.822  20.436   8.832  1.00  0.65           C  
ATOM   1025  CD  LYS A  67      28.692  19.241   8.490  1.00  0.65           C  
ATOM   1026  CE  LYS A  67      30.090  19.366   9.041  1.00  0.65           C  
ATOM   1027  NZ  LYS A  67      30.869  18.133   8.783  1.00  0.65           N  
ATOM   1028  H   LYS A  67      24.951  20.612  10.554  1.00  0.65           H  
ATOM   1029  HA  LYS A  67      25.773  22.258   8.180  1.00  0.65           H  
ATOM   1030 1HB  LYS A  67      26.066  19.271   8.696  1.00  0.65           H  
ATOM   1031 2HB  LYS A  67      26.517  20.089   7.208  1.00  0.65           H  
ATOM   1032 1HG  LYS A  67      28.249  21.343   8.401  1.00  0.65           H  
ATOM   1033 2HG  LYS A  67      27.774  20.547   9.919  1.00  0.65           H  
ATOM   1034 1HD  LYS A  67      28.241  18.337   8.904  1.00  0.65           H  
ATOM   1035 2HD  LYS A  67      28.748  19.131   7.406  1.00  0.65           H  
ATOM   1036 1HE  LYS A  67      30.592  20.210   8.570  1.00  0.65           H  
ATOM   1037 2HE  LYS A  67      30.041  19.536  10.118  1.00  0.65           H  
ATOM   1038 1HZ  LYS A  67      31.798  18.229   9.161  1.00  0.65           H  
ATOM   1039 2HZ  LYS A  67      30.391  17.346   9.238  1.00  0.65           H  
ATOM   1040 3HZ  LYS A  67      30.922  17.965   7.784  1.00  0.65           H  
ATOM   1041  N   THR A  68      23.326  20.095   8.532  1.00  0.64           N  
ATOM   1042  CA  THR A  68      22.095  19.613   7.920  1.00  0.64           C  
ATOM   1043  C   THR A  68      20.838  20.094   8.630  1.00  0.64           C  
ATOM   1044  O   THR A  68      20.766  20.088   9.860  1.00  0.64           O  
ATOM   1045  CB  THR A  68      22.051  18.080   7.887  1.00  0.64           C  
ATOM   1046  OG1 THR A  68      23.158  17.579   7.140  1.00  0.64           O  
ATOM   1047  CG2 THR A  68      20.746  17.569   7.255  1.00  0.64           C  
ATOM   1048  H   THR A  68      23.611  19.729   9.440  1.00  0.64           H  
ATOM   1049  HA  THR A  68      22.064  19.976   6.901  1.00  0.64           H  
ATOM   1050  HB  THR A  68      22.120  17.702   8.908  1.00  0.64           H  
ATOM   1051  HG1 THR A  68      23.121  16.622   7.136  1.00  0.64           H  
ATOM   1052 1HG2 THR A  68      20.745  16.485   7.250  1.00  0.64           H  
ATOM   1053 2HG2 THR A  68      19.896  17.911   7.821  1.00  0.64           H  
ATOM   1054 3HG2 THR A  68      20.675  17.939   6.232  1.00  0.64           H  
ATOM   1055  N   THR A  69      19.850  20.512   7.843  1.00  0.64           N  
ATOM   1056  CA  THR A  69      18.539  20.858   8.378  1.00  0.64           C  
ATOM   1057  C   THR A  69      17.475  19.950   7.761  1.00  0.64           C  
ATOM   1058  O   THR A  69      17.416  19.780   6.538  1.00  0.64           O  
ATOM   1059  CB  THR A  69      18.169  22.333   8.139  1.00  0.64           C  
ATOM   1060  OG1 THR A  69      19.130  23.182   8.785  1.00  0.64           O  
ATOM   1061  CG2 THR A  69      16.788  22.617   8.701  1.00  0.64           C  
ATOM   1062  H   THR A  69      20.021  20.532   6.837  1.00  0.64           H  
ATOM   1063  HA  THR A  69      18.541  20.690   9.454  1.00  0.64           H  
ATOM   1064  HB  THR A  69      18.172  22.542   7.070  1.00  0.64           H  
ATOM   1065  HG1 THR A  69      19.235  22.902   9.702  1.00  0.64           H  
ATOM   1066 1HG2 THR A  69      16.532  23.660   8.532  1.00  0.64           H  
ATOM   1067 2HG2 THR A  69      16.061  21.986   8.210  1.00  0.64           H  
ATOM   1068 3HG2 THR A  69      16.783  22.410   9.772  1.00  0.64           H  
ATOM   1069  N   LEU A  70      16.656  19.339   8.608  1.00  0.65           N  
ATOM   1070  CA  LEU A  70      15.608  18.448   8.125  1.00  0.65           C  
ATOM   1071  C   LEU A  70      14.223  19.005   8.478  1.00  0.65           C  
ATOM   1072  O   LEU A  70      13.971  19.370   9.631  1.00  0.65           O  
ATOM   1073  CB  LEU A  70      15.796  17.048   8.729  1.00  0.65           C  
ATOM   1074  CG  LEU A  70      17.103  16.294   8.444  1.00  0.65           C  
ATOM   1075  CD1 LEU A  70      17.135  15.042   9.244  1.00  0.65           C  
ATOM   1076  CD2 LEU A  70      17.169  15.986   7.039  1.00  0.65           C  
ATOM   1077  H   LEU A  70      16.761  19.505   9.606  1.00  0.65           H  
ATOM   1078  HA  LEU A  70      15.678  18.372   7.043  1.00  0.65           H  
ATOM   1079 1HB  LEU A  70      15.666  17.102   9.809  1.00  0.65           H  
ATOM   1080 2HB  LEU A  70      15.044  16.428   8.332  1.00  0.65           H  
ATOM   1081  HG  LEU A  70      17.939  16.879   8.705  1.00  0.65           H  
ATOM   1082 1HD1 LEU A  70      18.058  14.507   9.029  1.00  0.65           H  
ATOM   1083 2HD1 LEU A  70      17.092  15.291  10.311  1.00  0.65           H  
ATOM   1084 3HD1 LEU A  70      16.282  14.418   8.980  1.00  0.65           H  
ATOM   1085 1HD2 LEU A  70      18.086  15.441   6.825  1.00  0.65           H  
ATOM   1086 2HD2 LEU A  70      16.314  15.391   6.756  1.00  0.65           H  
ATOM   1087 3HD2 LEU A  70      17.155  16.912   6.505  1.00  0.65           H  
ATOM   1088  N   THR A  71      13.348  19.100   7.469  1.00  0.66           N  
ATOM   1089  CA  THR A  71      11.988  19.638   7.629  1.00  0.66           C  
ATOM   1090  C   THR A  71      10.961  18.764   6.920  1.00  0.66           C  
ATOM   1091  O   THR A  71      11.324  17.899   6.130  1.00  0.66           O  
ATOM   1092  CB  THR A  71      11.869  21.074   7.078  1.00  0.66           C  
ATOM   1093  OG1 THR A  71      12.029  21.059   5.660  1.00  0.66           O  
ATOM   1094  CG2 THR A  71      12.940  21.977   7.671  1.00  0.66           C  
ATOM   1095  H   THR A  71      13.648  18.750   6.558  1.00  0.66           H  
ATOM   1096  HA  THR A  71      11.739  19.650   8.691  1.00  0.66           H  
ATOM   1097  HB  THR A  71      10.885  21.471   7.324  1.00  0.66           H  
ATOM   1098  HG1 THR A  71      12.932  20.806   5.449  1.00  0.66           H  
ATOM   1099 1HG2 THR A  71      12.832  22.982   7.268  1.00  0.66           H  
ATOM   1100 2HG2 THR A  71      12.835  22.006   8.756  1.00  0.66           H  
ATOM   1101 3HG2 THR A  71      13.916  21.592   7.410  1.00  0.66           H  
ATOM   1102  N   ALA A  72       9.676  19.014   7.138  1.00  0.69           N  
ATOM   1103  CA  ALA A  72       8.673  18.229   6.421  1.00  0.69           C  
ATOM   1104  C   ALA A  72       7.423  19.020   6.124  1.00  0.69           C  
ATOM   1105  O   ALA A  72       7.081  19.973   6.827  1.00  0.69           O  
ATOM   1106  CB  ALA A  72       8.273  16.995   7.214  1.00  0.69           C  
ATOM   1107  H   ALA A  72       9.396  19.733   7.791  1.00  0.69           H  
ATOM   1108  HA  ALA A  72       9.098  17.923   5.467  1.00  0.69           H  
ATOM   1109 1HB  ALA A  72       7.556  16.452   6.632  1.00  0.69           H  
ATOM   1110 2HB  ALA A  72       9.139  16.376   7.383  1.00  0.69           H  
ATOM   1111 3HB  ALA A  72       7.832  17.286   8.163  1.00  0.69           H  
ATOM   1112  N   ASP A  73       6.726  18.579   5.086  1.00  0.71           N  
ATOM   1113  CA  ASP A  73       5.455  19.147   4.702  1.00  0.71           C  
ATOM   1114  C   ASP A  73       4.421  18.047   4.566  1.00  0.71           C  
ATOM   1115  O   ASP A  73       4.335  17.346   3.546  1.00  0.71           O  
ATOM   1116  CB  ASP A  73       5.584  19.928   3.401  1.00  0.71           C  
ATOM   1117  CG  ASP A  73       4.276  20.635   2.973  1.00  0.71           C  
ATOM   1118  OD1 ASP A  73       3.191  20.260   3.439  1.00  0.71           O  
ATOM   1119  OD2 ASP A  73       4.374  21.551   2.189  1.00  0.71           O  
ATOM   1120  H   ASP A  73       7.100  17.800   4.546  1.00  0.71           H  
ATOM   1121  HA  ASP A  73       5.126  19.831   5.485  1.00  0.71           H  
ATOM   1122 1HB  ASP A  73       6.375  20.675   3.502  1.00  0.71           H  
ATOM   1123 2HB  ASP A  73       5.874  19.244   2.605  1.00  0.71           H  
ATOM   1124  N   LYS A  74       3.609  17.926   5.605  1.00  0.72           N  
ATOM   1125  CA  LYS A  74       2.587  16.904   5.700  1.00  0.72           C  
ATOM   1126  C   LYS A  74       1.498  16.992   4.632  1.00  0.72           C  
ATOM   1127  O   LYS A  74       0.783  16.016   4.414  1.00  0.72           O  
ATOM   1128  CB  LYS A  74       1.956  16.937   7.086  1.00  0.72           C  
ATOM   1129  CG  LYS A  74       1.153  18.191   7.400  1.00  0.72           C  
ATOM   1130  CD  LYS A  74       0.609  18.155   8.828  1.00  0.72           C  
ATOM   1131  CE  LYS A  74      -0.214  19.399   9.141  1.00  0.72           C  
ATOM   1132  NZ  LYS A  74      -0.719  19.394  10.542  1.00  0.72           N  
ATOM   1133  H   LYS A  74       3.733  18.565   6.379  1.00  0.72           H  
ATOM   1134  HA  LYS A  74       3.076  15.939   5.577  1.00  0.72           H  
ATOM   1135 1HB  LYS A  74       1.266  16.111   7.160  1.00  0.72           H  
ATOM   1136 2HB  LYS A  74       2.723  16.807   7.851  1.00  0.72           H  
ATOM   1137 1HG  LYS A  74       1.787  19.070   7.277  1.00  0.72           H  
ATOM   1138 2HG  LYS A  74       0.317  18.269   6.706  1.00  0.72           H  
ATOM   1139 1HD  LYS A  74      -0.021  17.274   8.953  1.00  0.72           H  
ATOM   1140 2HD  LYS A  74       1.439  18.088   9.533  1.00  0.72           H  
ATOM   1141 1HE  LYS A  74       0.407  20.282   8.992  1.00  0.72           H  
ATOM   1142 2HE  LYS A  74      -1.063  19.445   8.459  1.00  0.72           H  
ATOM   1143 1HZ  LYS A  74      -1.257  20.233  10.710  1.00  0.72           H  
ATOM   1144 2HZ  LYS A  74      -1.305  18.584  10.688  1.00  0.72           H  
ATOM   1145 3HZ  LYS A  74       0.062  19.363  11.182  1.00  0.72           H  
ATOM   1146  N   SER A  75       1.333  18.150   3.971  1.00  0.71           N  
ATOM   1147  CA  SER A  75       0.256  18.265   2.990  1.00  0.71           C  
ATOM   1148  C   SER A  75       0.637  17.641   1.647  1.00  0.71           C  
ATOM   1149  O   SER A  75      -0.217  17.456   0.778  1.00  0.71           O  
ATOM   1150  CB  SER A  75      -0.180  19.715   2.808  1.00  0.71           C  
ATOM   1151  OG  SER A  75       0.785  20.498   2.155  1.00  0.71           O  
ATOM   1152  H   SER A  75       1.976  18.942   4.104  1.00  0.71           H  
ATOM   1153  HA  SER A  75      -0.605  17.717   3.374  1.00  0.71           H  
ATOM   1154 1HB  SER A  75      -1.108  19.740   2.242  1.00  0.71           H  
ATOM   1155 2HB  SER A  75      -0.386  20.144   3.787  1.00  0.71           H  
ATOM   1156  HG  SER A  75       1.623  20.413   2.670  1.00  0.71           H  
ATOM   1157  N   SER A  76       1.923  17.311   1.487  1.00  0.70           N  
ATOM   1158  CA  SER A  76       2.432  16.699   0.267  1.00  0.70           C  
ATOM   1159  C   SER A  76       3.163  15.407   0.596  1.00  0.70           C  
ATOM   1160  O   SER A  76       3.897  14.867  -0.236  1.00  0.70           O  
ATOM   1161  CB  SER A  76       3.372  17.640  -0.469  1.00  0.70           C  
ATOM   1162  OG  SER A  76       2.719  18.817  -0.883  1.00  0.70           O  
ATOM   1163  H   SER A  76       2.586  17.490   2.243  1.00  0.70           H  
ATOM   1164  HA  SER A  76       1.590  16.459  -0.384  1.00  0.70           H  
ATOM   1165 1HB  SER A  76       4.208  17.898   0.187  1.00  0.70           H  
ATOM   1166 2HB  SER A  76       3.786  17.126  -1.336  1.00  0.70           H  
ATOM   1167  HG  SER A  76       2.570  19.343  -0.087  1.00  0.70           H  
ATOM   1168  N   ASN A  77       3.022  14.956   1.847  1.00  0.67           N  
ATOM   1169  CA  ASN A  77       3.671  13.741   2.347  1.00  0.67           C  
ATOM   1170  C   ASN A  77       5.160  13.741   2.015  1.00  0.67           C  
ATOM   1171  O   ASN A  77       5.706  12.729   1.562  1.00  0.67           O  
ATOM   1172  CB  ASN A  77       3.001  12.497   1.789  1.00  0.67           C  
ATOM   1173  CG  ASN A  77       1.576  12.314   2.259  1.00  0.67           C  
ATOM   1174  OD1 ASN A  77       1.232  12.603   3.414  1.00  0.67           O  
ATOM   1175  ND2 ASN A  77       0.737  11.826   1.378  1.00  0.67           N  
ATOM   1176  H   ASN A  77       2.408  15.467   2.469  1.00  0.67           H  
ATOM   1177  HA  ASN A  77       3.581  13.730   3.432  1.00  0.67           H  
ATOM   1178 1HB  ASN A  77       3.014  12.525   0.697  1.00  0.67           H  
ATOM   1179 2HB  ASN A  77       3.576  11.619   2.088  1.00  0.67           H  
ATOM   1180 1HD2 ASN A  77      -0.220  11.674   1.626  1.00  0.67           H  
ATOM   1181 2HD2 ASN A  77       1.054  11.599   0.455  1.00  0.67           H  
ATOM   1182  N   THR A  78       5.813  14.891   2.206  1.00  0.65           N  
ATOM   1183  CA  THR A  78       7.211  14.993   1.810  1.00  0.65           C  
ATOM   1184  C   THR A  78       8.175  15.459   2.895  1.00  0.65           C  
ATOM   1185  O   THR A  78       7.933  16.435   3.612  1.00  0.65           O  
ATOM   1186  CB  THR A  78       7.332  15.933   0.584  1.00  0.65           C  
ATOM   1187  OG1 THR A  78       6.554  15.402  -0.524  1.00  0.65           O  
ATOM   1188  CG2 THR A  78       8.782  16.049   0.131  1.00  0.65           C  
ATOM   1189  H   THR A  78       5.324  15.692   2.606  1.00  0.65           H  
ATOM   1190  HA  THR A  78       7.537  14.007   1.502  1.00  0.65           H  
ATOM   1191  HB  THR A  78       6.952  16.918   0.847  1.00  0.65           H  
ATOM   1192  HG1 THR A  78       5.613  15.252  -0.271  1.00  0.65           H  
ATOM   1193 1HG2 THR A  78       8.833  16.707  -0.732  1.00  0.65           H  
ATOM   1194 2HG2 THR A  78       9.394  16.454   0.923  1.00  0.65           H  
ATOM   1195 3HG2 THR A  78       9.156  15.075  -0.143  1.00  0.65           H  
ATOM   1196  N   ALA A  79       9.299  14.752   3.000  1.00  0.62           N  
ATOM   1197  CA  ALA A  79      10.364  15.157   3.909  1.00  0.62           C  
ATOM   1198  C   ALA A  79      11.441  15.849   3.093  1.00  0.62           C  
ATOM   1199  O   ALA A  79      11.718  15.461   1.956  1.00  0.62           O  
ATOM   1200  CB  ALA A  79      10.936  13.978   4.661  1.00  0.62           C  
ATOM   1201  H   ALA A  79       9.423  13.944   2.388  1.00  0.62           H  
ATOM   1202  HA  ALA A  79       9.969  15.873   4.625  1.00  0.62           H  
ATOM   1203 1HB  ALA A  79      11.723  14.326   5.309  1.00  0.62           H  
ATOM   1204 2HB  ALA A  79      10.158  13.502   5.254  1.00  0.62           H  
ATOM   1205 3HB  ALA A  79      11.344  13.260   3.954  1.00  0.62           H  
ATOM   1206  N   TYR A  80      12.089  16.835   3.684  1.00  0.61           N  
ATOM   1207  CA  TYR A  80      13.153  17.547   2.999  1.00  0.61           C  
ATOM   1208  C   TYR A  80      14.440  17.555   3.791  1.00  0.61           C  
ATOM   1209  O   TYR A  80      14.444  17.589   5.026  1.00  0.61           O  
ATOM   1210  CB  TYR A  80      12.747  18.988   2.735  1.00  0.61           C  
ATOM   1211  CG  TYR A  80      11.519  19.138   1.881  1.00  0.61           C  
ATOM   1212  CD1 TYR A  80      10.257  19.091   2.471  1.00  0.61           C  
ATOM   1213  CD2 TYR A  80      11.645  19.343   0.524  1.00  0.61           C  
ATOM   1214  CE1 TYR A  80       9.132  19.251   1.694  1.00  0.61           C  
ATOM   1215  CE2 TYR A  80      10.521  19.505  -0.256  1.00  0.61           C  
ATOM   1216  CZ  TYR A  80       9.268  19.463   0.319  1.00  0.61           C  
ATOM   1217  OH  TYR A  80       8.149  19.636  -0.468  1.00  0.61           O  
ATOM   1218  H   TYR A  80      11.824  17.123   4.617  1.00  0.61           H  
ATOM   1219  HA  TYR A  80      13.357  17.054   2.055  1.00  0.61           H  
ATOM   1220 1HB  TYR A  80      12.560  19.484   3.682  1.00  0.61           H  
ATOM   1221 2HB  TYR A  80      13.569  19.509   2.245  1.00  0.61           H  
ATOM   1222  HD1 TYR A  80      10.161  18.930   3.547  1.00  0.61           H  
ATOM   1223  HD2 TYR A  80      12.639  19.381   0.072  1.00  0.61           H  
ATOM   1224  HE1 TYR A  80       8.151  19.215   2.152  1.00  0.61           H  
ATOM   1225  HE2 TYR A  80      10.625  19.671  -1.328  1.00  0.61           H  
ATOM   1226  HH  TYR A  80       7.361  19.455   0.051  1.00  0.61           H  
ATOM   1227  N   MET A  81      15.536  17.616   3.056  1.00  0.60           N  
ATOM   1228  CA  MET A  81      16.851  17.714   3.647  1.00  0.60           C  
ATOM   1229  C   MET A  81      17.714  18.751   2.974  1.00  0.60           C  
ATOM   1230  O   MET A  81      17.897  18.746   1.757  1.00  0.60           O  
ATOM   1231  CB  MET A  81      17.519  16.350   3.584  1.00  0.60           C  
ATOM   1232  CG  MET A  81      18.920  16.303   4.023  1.00  0.60           C  
ATOM   1233  SD  MET A  81      19.497  14.644   4.035  1.00  0.60           S  
ATOM   1234  CE  MET A  81      21.153  14.926   4.224  1.00  0.60           C  
ATOM   1235  H   MET A  81      15.443  17.579   2.042  1.00  0.60           H  
ATOM   1236  HA  MET A  81      16.740  18.026   4.679  1.00  0.60           H  
ATOM   1237 1HB  MET A  81      16.958  15.650   4.193  1.00  0.60           H  
ATOM   1238 2HB  MET A  81      17.481  15.978   2.560  1.00  0.60           H  
ATOM   1239 1HG  MET A  81      19.539  16.885   3.341  1.00  0.60           H  
ATOM   1240 2HG  MET A  81      19.024  16.725   5.007  1.00  0.60           H  
ATOM   1241 1HE  MET A  81      21.656  13.997   4.249  1.00  0.60           H  
ATOM   1242 2HE  MET A  81      21.506  15.506   3.389  1.00  0.60           H  
ATOM   1243 3HE  MET A  81      21.325  15.467   5.142  1.00  0.60           H  
ATOM   1244  N   GLN A  82      18.265  19.642   3.782  1.00  0.60           N  
ATOM   1245  CA  GLN A  82      19.133  20.680   3.271  1.00  0.60           C  
ATOM   1246  C   GLN A  82      20.525  20.543   3.834  1.00  0.60           C  
ATOM   1247  O   GLN A  82      20.707  20.413   5.045  1.00  0.60           O  
ATOM   1248  CB  GLN A  82      18.568  22.068   3.586  1.00  0.60           C  
ATOM   1249  CG  GLN A  82      19.432  23.223   3.067  1.00  0.60           C  
ATOM   1250  CD  GLN A  82      18.773  24.570   3.275  1.00  0.60           C  
ATOM   1251  OE1 GLN A  82      17.546  24.683   3.210  1.00  0.60           O  
ATOM   1252  NE2 GLN A  82      19.569  25.604   3.535  1.00  0.60           N  
ATOM   1253  H   GLN A  82      18.052  19.618   4.779  1.00  0.60           H  
ATOM   1254  HA  GLN A  82      19.202  20.578   2.194  1.00  0.60           H  
ATOM   1255 1HB  GLN A  82      17.577  22.163   3.145  1.00  0.60           H  
ATOM   1256 2HB  GLN A  82      18.462  22.179   4.662  1.00  0.60           H  
ATOM   1257 1HG  GLN A  82      20.386  23.222   3.601  1.00  0.60           H  
ATOM   1258 2HG  GLN A  82      19.608  23.080   1.999  1.00  0.60           H  
ATOM   1259 1HE2 GLN A  82      19.177  26.513   3.684  1.00  0.60           H  
ATOM   1260 2HE2 GLN A  82      20.577  25.478   3.603  1.00  0.60           H  
ATOM   1261  N   LEU A  83      21.502  20.564   2.943  1.00  0.60           N  
ATOM   1262  CA  LEU A  83      22.900  20.473   3.330  1.00  0.60           C  
ATOM   1263  C   LEU A  83      23.592  21.778   3.062  1.00  0.60           C  
ATOM   1264  O   LEU A  83      23.594  22.254   1.926  1.00  0.60           O  
ATOM   1265  CB  LEU A  83      23.613  19.384   2.543  1.00  0.60           C  
ATOM   1266  CG  LEU A  83      23.147  17.983   2.745  1.00  0.60           C  
ATOM   1267  CD1 LEU A  83      23.840  17.048   1.760  1.00  0.60           C  
ATOM   1268  CD2 LEU A  83      23.499  17.627   4.143  1.00  0.60           C  
ATOM   1269  H   LEU A  83      21.254  20.680   1.959  1.00  0.60           H  
ATOM   1270  HA  LEU A  83      22.966  20.258   4.397  1.00  0.60           H  
ATOM   1271 1HB  LEU A  83      23.525  19.607   1.518  1.00  0.60           H  
ATOM   1272 2HB  LEU A  83      24.668  19.419   2.813  1.00  0.60           H  
ATOM   1273  HG  LEU A  83      22.068  17.909   2.591  1.00  0.60           H  
ATOM   1274 1HD1 LEU A  83      23.504  16.044   1.939  1.00  0.60           H  
ATOM   1275 2HD1 LEU A  83      23.593  17.333   0.740  1.00  0.60           H  
ATOM   1276 3HD1 LEU A  83      24.921  17.096   1.899  1.00  0.60           H  
ATOM   1277 1HD2 LEU A  83      23.217  16.631   4.377  1.00  0.60           H  
ATOM   1278 2HD2 LEU A  83      24.576  17.724   4.280  1.00  0.60           H  
ATOM   1279 3HD2 LEU A  83      22.985  18.322   4.806  1.00  0.60           H  
ATOM   1280  N   ASN A  84      24.158  22.365   4.108  1.00  0.61           N  
ATOM   1281  CA  ASN A  84      24.859  23.628   4.000  1.00  0.61           C  
ATOM   1282  C   ASN A  84      26.365  23.427   3.991  1.00  0.61           C  
ATOM   1283  O   ASN A  84      26.867  22.473   4.587  1.00  0.61           O  
ATOM   1284  CB  ASN A  84      24.432  24.543   5.130  1.00  0.61           C  
ATOM   1285  CG  ASN A  84      22.977  24.967   5.010  1.00  0.61           C  
ATOM   1286  OD1 ASN A  84      22.489  25.353   3.918  1.00  0.61           O  
ATOM   1287  ND2 ASN A  84      22.278  24.901   6.124  1.00  0.61           N  
ATOM   1288  H   ASN A  84      24.097  21.925   5.027  1.00  0.61           H  
ATOM   1289  HA  ASN A  84      24.598  24.085   3.055  1.00  0.61           H  
ATOM   1290 1HB  ASN A  84      24.573  24.028   6.085  1.00  0.61           H  
ATOM   1291 2HB  ASN A  84      25.065  25.431   5.140  1.00  0.61           H  
ATOM   1292 1HD2 ASN A  84      21.313  25.164   6.148  1.00  0.61           H  
ATOM   1293 2HD2 ASN A  84      22.717  24.585   6.968  1.00  0.61           H  
ATOM   1294  N   SER A  85      27.080  24.351   3.347  1.00  0.62           N  
ATOM   1295  CA  SER A  85      28.540  24.343   3.323  1.00  0.62           C  
ATOM   1296  C   SER A  85      29.119  22.996   2.892  1.00  0.62           C  
ATOM   1297  O   SER A  85      29.944  22.422   3.601  1.00  0.62           O  
ATOM   1298  CB  SER A  85      29.080  24.714   4.688  1.00  0.62           C  
ATOM   1299  OG  SER A  85      28.661  26.000   5.066  1.00  0.62           O  
ATOM   1300  H   SER A  85      26.592  25.088   2.852  1.00  0.62           H  
ATOM   1301  HA  SER A  85      28.864  25.096   2.604  1.00  0.62           H  
ATOM   1302 1HB  SER A  85      28.751  23.987   5.430  1.00  0.62           H  
ATOM   1303 2HB  SER A  85      30.168  24.679   4.663  1.00  0.62           H  
ATOM   1304  HG  SER A  85      29.011  26.599   4.401  1.00  0.62           H  
ATOM   1305  N   LEU A  86      28.696  22.497   1.731  1.00  0.63           N  
ATOM   1306  CA  LEU A  86      29.129  21.179   1.277  1.00  0.63           C  
ATOM   1307  C   LEU A  86      30.625  21.025   1.098  1.00  0.63           C  
ATOM   1308  O   LEU A  86      31.313  21.919   0.607  1.00  0.63           O  
ATOM   1309  CB  LEU A  86      28.480  20.855  -0.063  1.00  0.63           C  
ATOM   1310  CG  LEU A  86      27.026  20.545  -0.062  1.00  0.63           C  
ATOM   1311  CD1 LEU A  86      26.582  20.441  -1.452  1.00  0.63           C  
ATOM   1312  CD2 LEU A  86      26.791  19.242   0.638  1.00  0.63           C  
ATOM   1313  H   LEU A  86      28.028  23.022   1.161  1.00  0.63           H  
ATOM   1314  HA  LEU A  86      28.804  20.446   2.016  1.00  0.63           H  
ATOM   1315 1HB  LEU A  86      28.623  21.712  -0.728  1.00  0.63           H  
ATOM   1316 2HB  LEU A  86      29.001  20.011  -0.489  1.00  0.63           H  
ATOM   1317  HG  LEU A  86      26.461  21.341   0.436  1.00  0.63           H  
ATOM   1318 1HD1 LEU A  86      25.563  20.198  -1.447  1.00  0.63           H  
ATOM   1319 2HD1 LEU A  86      26.747  21.395  -1.959  1.00  0.63           H  
ATOM   1320 3HD1 LEU A  86      27.123  19.665  -1.951  1.00  0.63           H  
ATOM   1321 1HD2 LEU A  86      25.737  19.019   0.607  1.00  0.63           H  
ATOM   1322 2HD2 LEU A  86      27.346  18.452   0.132  1.00  0.63           H  
ATOM   1323 3HD2 LEU A  86      27.127  19.315   1.676  1.00  0.63           H  
ATOM   1324  N   THR A  87      31.132  19.860   1.478  1.00  0.63           N  
ATOM   1325  CA  THR A  87      32.542  19.551   1.304  1.00  0.63           C  
ATOM   1326  C   THR A  87      32.698  18.395   0.320  1.00  0.63           C  
ATOM   1327  O   THR A  87      31.729  17.715  -0.007  1.00  0.63           O  
ATOM   1328  CB  THR A  87      33.175  19.196   2.663  1.00  0.63           C  
ATOM   1329  OG1 THR A  87      32.594  17.985   3.161  1.00  0.63           O  
ATOM   1330  CG2 THR A  87      32.911  20.310   3.657  1.00  0.63           C  
ATOM   1331  H   THR A  87      30.529  19.165   1.940  1.00  0.63           H  
ATOM   1332  HA  THR A  87      33.052  20.422   0.894  1.00  0.63           H  
ATOM   1333  HB  THR A  87      34.247  19.058   2.544  1.00  0.63           H  
ATOM   1334  HG1 THR A  87      31.607  18.095   3.252  1.00  0.63           H  
ATOM   1335 1HG2 THR A  87      33.355  20.055   4.616  1.00  0.63           H  
ATOM   1336 2HG2 THR A  87      33.344  21.238   3.289  1.00  0.63           H  
ATOM   1337 3HG2 THR A  87      31.832  20.437   3.782  1.00  0.63           H  
ATOM   1338  N   SER A  88      33.915  18.116  -0.133  1.00  0.64           N  
ATOM   1339  CA  SER A  88      34.098  16.994  -1.061  1.00  0.64           C  
ATOM   1340  C   SER A  88      33.722  15.645  -0.433  1.00  0.64           C  
ATOM   1341  O   SER A  88      33.301  14.712  -1.129  1.00  0.64           O  
ATOM   1342  CB  SER A  88      35.531  16.966  -1.546  1.00  0.64           C  
ATOM   1343  OG  SER A  88      36.418  16.672  -0.498  1.00  0.64           O  
ATOM   1344  H   SER A  88      34.703  18.681   0.146  1.00  0.64           H  
ATOM   1345  HA  SER A  88      33.457  17.159  -1.924  1.00  0.64           H  
ATOM   1346 1HB  SER A  88      35.636  16.223  -2.336  1.00  0.64           H  
ATOM   1347 2HB  SER A  88      35.782  17.936  -1.975  1.00  0.64           H  
ATOM   1348  HG  SER A  88      36.352  15.717  -0.349  1.00  0.64           H  
ATOM   1349  N   GLU A  89      33.747  15.583   0.900  1.00  0.64           N  
ATOM   1350  CA  GLU A  89      33.458  14.367   1.649  1.00  0.64           C  
ATOM   1351  C   GLU A  89      31.956  14.139   1.775  1.00  0.64           C  
ATOM   1352  O   GLU A  89      31.523  13.123   2.322  1.00  0.64           O  
ATOM   1353  CB  GLU A  89      34.074  14.453   3.050  1.00  0.64           C  
ATOM   1354  CG  GLU A  89      35.620  14.554   3.085  1.00  0.64           C  
ATOM   1355  CD  GLU A  89      36.342  13.297   2.632  1.00  0.64           C  
ATOM   1356  OE1 GLU A  89      36.068  12.244   3.176  1.00  0.64           O  
ATOM   1357  OE2 GLU A  89      37.166  13.392   1.752  1.00  0.64           O  
ATOM   1358  H   GLU A  89      34.035  16.407   1.412  1.00  0.64           H  
ATOM   1359  HA  GLU A  89      33.890  13.520   1.116  1.00  0.64           H  
ATOM   1360 1HB  GLU A  89      33.672  15.329   3.564  1.00  0.64           H  
ATOM   1361 2HB  GLU A  89      33.783  13.575   3.627  1.00  0.64           H  
ATOM   1362 1HG  GLU A  89      35.923  15.380   2.440  1.00  0.64           H  
ATOM   1363 2HG  GLU A  89      35.929  14.795   4.101  1.00  0.64           H  
ATOM   1364  N   ASP A  90      31.162  15.079   1.257  1.00  0.63           N  
ATOM   1365  CA  ASP A  90      29.724  14.954   1.288  1.00  0.63           C  
ATOM   1366  C   ASP A  90      29.203  14.385  -0.031  1.00  0.63           C  
ATOM   1367  O   ASP A  90      27.987  14.216  -0.196  1.00  0.63           O  
ATOM   1368  CB  ASP A  90      29.072  16.312   1.598  1.00  0.63           C  
ATOM   1369  CG  ASP A  90      29.380  16.831   3.040  1.00  0.63           C  
ATOM   1370  OD1 ASP A  90      29.225  16.084   4.003  1.00  0.63           O  
ATOM   1371  OD2 ASP A  90      29.814  17.976   3.157  1.00  0.63           O  
ATOM   1372  H   ASP A  90      31.560  15.907   0.816  1.00  0.63           H  
ATOM   1373  HA  ASP A  90      29.464  14.256   2.070  1.00  0.63           H  
ATOM   1374 1HB  ASP A  90      29.428  17.050   0.877  1.00  0.63           H  
ATOM   1375 2HB  ASP A  90      27.993  16.235   1.477  1.00  0.63           H  
ATOM   1376  N   SER A  91      30.116  14.035  -0.960  1.00  0.62           N  
ATOM   1377  CA  SER A  91      29.659  13.444  -2.210  1.00  0.62           C  
ATOM   1378  C   SER A  91      29.180  12.040  -1.866  1.00  0.62           C  
ATOM   1379  O   SER A  91      29.942  11.243  -1.314  1.00  0.62           O  
ATOM   1380  CB  SER A  91      30.773  13.337  -3.229  1.00  0.62           C  
ATOM   1381  OG  SER A  91      31.286  14.588  -3.596  1.00  0.62           O  
ATOM   1382  H   SER A  91      31.117  14.191  -0.820  1.00  0.62           H  
ATOM   1383  HA  SER A  91      28.837  14.034  -2.601  1.00  0.62           H  
ATOM   1384 1HB  SER A  91      31.575  12.721  -2.824  1.00  0.62           H  
ATOM   1385 2HB  SER A  91      30.388  12.832  -4.113  1.00  0.62           H  
ATOM   1386  HG  SER A  91      31.864  14.853  -2.854  1.00  0.62           H  
ATOM   1387  N   ALA A  92      27.913  11.754  -2.133  1.00  0.61           N  
ATOM   1388  CA  ALA A  92      27.334  10.480  -1.706  1.00  0.61           C  
ATOM   1389  C   ALA A  92      25.943  10.253  -2.253  1.00  0.61           C  
ATOM   1390  O   ALA A  92      25.320  11.169  -2.796  1.00  0.61           O  
ATOM   1391  CB  ALA A  92      27.247  10.421  -0.206  1.00  0.61           C  
ATOM   1392  H   ALA A  92      27.365  12.446  -2.642  1.00  0.61           H  
ATOM   1393  HA  ALA A  92      27.979   9.678  -2.067  1.00  0.61           H  
ATOM   1394 1HB  ALA A  92      26.836   9.461   0.085  1.00  0.61           H  
ATOM   1395 2HB  ALA A  92      28.206  10.553   0.254  1.00  0.61           H  
ATOM   1396 3HB  ALA A  92      26.597  11.215   0.105  1.00  0.61           H  
ATOM   1397  N   VAL A  93      25.431   9.042  -2.066  1.00  0.61           N  
ATOM   1398  CA  VAL A  93      24.028   8.824  -2.360  1.00  0.61           C  
ATOM   1399  C   VAL A  93      23.247   8.913  -1.058  1.00  0.61           C  
ATOM   1400  O   VAL A  93      23.591   8.279  -0.056  1.00  0.61           O  
ATOM   1401  CB  VAL A  93      23.772   7.481  -3.037  1.00  0.61           C  
ATOM   1402  CG1 VAL A  93      22.254   7.324  -3.285  1.00  0.61           C  
ATOM   1403  CG2 VAL A  93      24.545   7.433  -4.337  1.00  0.61           C  
ATOM   1404  H   VAL A  93      25.987   8.287  -1.663  1.00  0.61           H  
ATOM   1405  HA  VAL A  93      23.679   9.604  -3.023  1.00  0.61           H  
ATOM   1406  HB  VAL A  93      24.094   6.670  -2.381  1.00  0.61           H  
ATOM   1407 1HG1 VAL A  93      22.058   6.371  -3.769  1.00  0.61           H  
ATOM   1408 2HG1 VAL A  93      21.712   7.368  -2.346  1.00  0.61           H  
ATOM   1409 3HG1 VAL A  93      21.912   8.131  -3.932  1.00  0.61           H  
ATOM   1410 1HG2 VAL A  93      24.367   6.481  -4.833  1.00  0.61           H  
ATOM   1411 2HG2 VAL A  93      24.210   8.244  -4.976  1.00  0.61           H  
ATOM   1412 3HG2 VAL A  93      25.609   7.545  -4.135  1.00  0.61           H  
ATOM   1413  N   TYR A  94      22.229   9.745  -1.055  1.00  0.61           N  
ATOM   1414  CA  TYR A  94      21.425   9.955   0.127  1.00  0.61           C  
ATOM   1415  C   TYR A  94      20.135   9.192  -0.008  1.00  0.61           C  
ATOM   1416  O   TYR A  94      19.552   9.143  -1.093  1.00  0.61           O  
ATOM   1417  CB  TYR A  94      21.188  11.445   0.279  1.00  0.61           C  
ATOM   1418  CG  TYR A  94      22.464  12.187   0.633  1.00  0.61           C  
ATOM   1419  CD1 TYR A  94      23.395  12.500  -0.353  1.00  0.61           C  
ATOM   1420  CD2 TYR A  94      22.686  12.577   1.920  1.00  0.61           C  
ATOM   1421  CE1 TYR A  94      24.554  13.171  -0.016  1.00  0.61           C  
ATOM   1422  CE2 TYR A  94      23.831  13.266   2.244  1.00  0.61           C  
ATOM   1423  CZ  TYR A  94      24.775  13.555   1.280  1.00  0.61           C  
ATOM   1424  OH  TYR A  94      25.958  14.232   1.620  1.00  0.61           O  
ATOM   1425  H   TYR A  94      22.009  10.251  -1.909  1.00  0.61           H  
ATOM   1426  HA  TYR A  94      21.954   9.578   0.996  1.00  0.61           H  
ATOM   1427 1HB  TYR A  94      20.804  11.844  -0.659  1.00  0.61           H  
ATOM   1428 2HB  TYR A  94      20.446  11.631   1.057  1.00  0.61           H  
ATOM   1429  HD1 TYR A  94      23.223  12.194  -1.390  1.00  0.61           H  
ATOM   1430  HD2 TYR A  94      21.948  12.336   2.685  1.00  0.61           H  
ATOM   1431  HE1 TYR A  94      25.296  13.392  -0.767  1.00  0.61           H  
ATOM   1432  HE2 TYR A  94      24.002  13.577   3.269  1.00  0.61           H  
ATOM   1433  HH  TYR A  94      26.579  14.236   0.846  1.00  0.61           H  
ATOM   1434  N   TYR A  95      19.673   8.606   1.081  1.00  0.63           N  
ATOM   1435  CA  TYR A  95      18.421   7.872   1.027  1.00  0.63           C  
ATOM   1436  C   TYR A  95      17.506   8.285   2.163  1.00  0.63           C  
ATOM   1437  O   TYR A  95      17.954   8.571   3.275  1.00  0.63           O  
ATOM   1438  CB  TYR A  95      18.637   6.355   1.139  1.00  0.63           C  
ATOM   1439  CG  TYR A  95      19.540   5.706   0.128  1.00  0.63           C  
ATOM   1440  CD1 TYR A  95      20.925   5.681   0.334  1.00  0.63           C  
ATOM   1441  CD2 TYR A  95      18.994   5.088  -0.970  1.00  0.63           C  
ATOM   1442  CE1 TYR A  95      21.738   5.035  -0.573  1.00  0.63           C  
ATOM   1443  CE2 TYR A  95      19.806   4.444  -1.877  1.00  0.63           C  
ATOM   1444  CZ  TYR A  95      21.172   4.412  -1.684  1.00  0.63           C  
ATOM   1445  OH  TYR A  95      21.974   3.749  -2.588  1.00  0.63           O  
ATOM   1446  H   TYR A  95      20.202   8.687   1.948  1.00  0.63           H  
ATOM   1447  HA  TYR A  95      17.924   8.083   0.087  1.00  0.63           H  
ATOM   1448 1HB  TYR A  95      18.978   6.104   2.085  1.00  0.63           H  
ATOM   1449 2HB  TYR A  95      17.657   5.877   1.044  1.00  0.63           H  
ATOM   1450  HD1 TYR A  95      21.366   6.161   1.208  1.00  0.63           H  
ATOM   1451  HD2 TYR A  95      17.912   5.102  -1.116  1.00  0.63           H  
ATOM   1452  HE1 TYR A  95      22.811   5.006  -0.420  1.00  0.63           H  
ATOM   1453  HE2 TYR A  95      19.368   3.950  -2.743  1.00  0.63           H  
ATOM   1454  HH  TYR A  95      22.901   3.909  -2.374  1.00  0.63           H  
ATOM   1455  N   CYS A  96      16.216   8.253   1.913  1.00  0.68           N  
ATOM   1456  CA  CYS A  96      15.263   8.421   2.980  1.00  0.68           C  
ATOM   1457  C   CYS A  96      14.807   7.036   3.405  1.00  0.68           C  
ATOM   1458  O   CYS A  96      14.832   6.096   2.594  1.00  0.68           O  
ATOM   1459  CB  CYS A  96      14.102   9.305   2.525  1.00  0.68           C  
ATOM   1460  SG  CYS A  96      13.164   8.658   1.127  1.00  0.68           S  
ATOM   1461  H   CYS A  96      15.897   8.111   0.958  1.00  0.68           H  
ATOM   1462  HA  CYS A  96      15.750   8.916   3.813  1.00  0.68           H  
ATOM   1463 1HB  CYS A  96      13.416   9.456   3.360  1.00  0.68           H  
ATOM   1464 2HB  CYS A  96      14.502  10.276   2.251  1.00  0.68           H  
ATOM   1465  N   ALA A  97      14.322   6.921   4.631  1.00  0.78           N  
ATOM   1466  CA  ALA A  97      13.832   5.643   5.124  1.00  0.78           C  
ATOM   1467  C   ALA A  97      12.751   5.830   6.163  1.00  0.78           C  
ATOM   1468  O   ALA A  97      12.700   6.852   6.842  1.00  0.78           O  
ATOM   1469  CB  ALA A  97      14.978   4.833   5.717  1.00  0.78           C  
ATOM   1470  H   ALA A  97      14.371   7.727   5.248  1.00  0.78           H  
ATOM   1471  HA  ALA A  97      13.404   5.107   4.285  1.00  0.78           H  
ATOM   1472 1HB  ALA A  97      14.605   3.862   6.051  1.00  0.78           H  
ATOM   1473 2HB  ALA A  97      15.733   4.689   4.959  1.00  0.78           H  
ATOM   1474 3HB  ALA A  97      15.408   5.370   6.560  1.00  0.78           H  
ATOM   1475  N   ARG A  98      11.922   4.817   6.329  1.00  0.97           N  
ATOM   1476  CA  ARG A  98      10.859   4.884   7.307  1.00  0.97           C  
ATOM   1477  C   ARG A  98      10.872   3.780   8.342  1.00  0.97           C  
ATOM   1478  O   ARG A  98      10.993   2.583   8.020  1.00  0.97           O  
ATOM   1479  CB  ARG A  98       9.507   4.856   6.633  1.00  0.97           C  
ATOM   1480  CG  ARG A  98       8.397   4.867   7.613  1.00  0.97           C  
ATOM   1481  CD  ARG A  98       7.125   5.046   7.032  1.00  0.97           C  
ATOM   1482  NE  ARG A  98       6.658   3.949   6.218  1.00  0.97           N  
ATOM   1483  CZ  ARG A  98       6.092   2.845   6.736  1.00  0.97           C  
ATOM   1484  NH1 ARG A  98       6.038   2.692   8.021  1.00  0.97           N  
ATOM   1485  NH2 ARG A  98       5.594   1.925   5.967  1.00  0.97           N  
ATOM   1486  H   ARG A  98      12.029   3.998   5.738  1.00  0.97           H  
ATOM   1487  HA  ARG A  98      10.945   5.832   7.840  1.00  0.97           H  
ATOM   1488 1HB  ARG A  98       9.396   5.723   5.986  1.00  0.97           H  
ATOM   1489 2HB  ARG A  98       9.413   3.961   6.017  1.00  0.97           H  
ATOM   1490 1HG  ARG A  98       8.369   3.909   8.114  1.00  0.97           H  
ATOM   1491 2HG  ARG A  98       8.556   5.660   8.348  1.00  0.97           H  
ATOM   1492 1HD  ARG A  98       6.398   5.211   7.789  1.00  0.97           H  
ATOM   1493 2HD  ARG A  98       7.213   5.911   6.417  1.00  0.97           H  
ATOM   1494  HE  ARG A  98       6.684   4.051   5.213  1.00  0.97           H  
ATOM   1495 1HH1 ARG A  98       6.443   3.404   8.629  1.00  0.97           H  
ATOM   1496 2HH1 ARG A  98       5.621   1.862   8.412  1.00  0.97           H  
ATOM   1497 1HH2 ARG A  98       5.603   2.055   4.964  1.00  0.97           H  
ATOM   1498 2HH2 ARG A  98       5.169   1.103   6.371  1.00  0.97           H  
ATOM   1499  N   ARG A  99      10.708   4.213   9.593  1.00  1.30           N  
ATOM   1500  CA  ARG A  99      10.597   3.317  10.734  1.00  1.30           C  
ATOM   1501  C   ARG A  99       9.224   2.712  10.918  1.00  1.30           C  
ATOM   1502  O   ARG A  99       8.208   3.252  10.489  1.00  1.30           O  
ATOM   1503  CB  ARG A  99      10.954   3.966  12.052  1.00  1.30           C  
ATOM   1504  CG  ARG A  99      12.365   4.256  12.328  1.00  1.30           C  
ATOM   1505  CD  ARG A  99      12.455   4.782  13.697  1.00  1.30           C  
ATOM   1506  NE  ARG A  99      13.782   4.955  14.179  1.00  1.30           N  
ATOM   1507  CZ  ARG A  99      14.054   5.503  15.375  1.00  1.30           C  
ATOM   1508  NH1 ARG A  99      13.054   5.926  16.136  1.00  1.30           N  
ATOM   1509  NH2 ARG A  99      15.310   5.620  15.792  1.00  1.30           N  
ATOM   1510  H   ARG A  99      10.631   5.224   9.757  1.00  1.30           H  
ATOM   1511  HA  ARG A  99      11.298   2.514  10.593  1.00  1.30           H  
ATOM   1512 1HB  ARG A  99      10.414   4.913  12.137  1.00  1.30           H  
ATOM   1513 2HB  ARG A  99      10.622   3.333  12.867  1.00  1.30           H  
ATOM   1514 1HG  ARG A  99      12.959   3.341  12.253  1.00  1.30           H  
ATOM   1515 2HG  ARG A  99      12.720   5.000  11.640  1.00  1.30           H  
ATOM   1516 1HD  ARG A  99      11.984   5.749  13.715  1.00  1.30           H  
ATOM   1517 2HD  ARG A  99      11.929   4.112  14.380  1.00  1.30           H  
ATOM   1518  HE  ARG A  99      14.547   4.636  13.604  1.00  1.30           H  
ATOM   1519 1HH1 ARG A  99      12.066   5.852  15.802  1.00  1.30           H  
ATOM   1520 2HH1 ARG A  99      13.244   6.339  17.033  1.00  1.30           H  
ATOM   1521 1HH2 ARG A  99      16.067   5.297  15.206  1.00  1.30           H  
ATOM   1522 2HH2 ARG A  99      15.507   6.036  16.690  1.00  1.30           H  
ATOM   1523  N   ALA A 100       9.203   1.606  11.636  1.00  1.82           N  
ATOM   1524  CA  ALA A 100       7.983   0.922  12.057  1.00  1.82           C  
ATOM   1525  C   ALA A 100       7.418   1.489  13.379  1.00  1.82           C  
ATOM   1526  O   ALA A 100       6.512   0.903  13.975  1.00  1.82           O  
ATOM   1527  CB  ALA A 100       8.269  -0.546  12.196  1.00  1.82           C  
ATOM   1528  H   ALA A 100      10.099   1.192  11.906  1.00  1.82           H  
ATOM   1529  HA  ALA A 100       7.227   1.069  11.287  1.00  1.82           H  
ATOM   1530 1HB  ALA A 100       7.363  -1.077  12.480  1.00  1.82           H  
ATOM   1531 2HB  ALA A 100       8.624  -0.914  11.241  1.00  1.82           H  
ATOM   1532 3HB  ALA A 100       9.033  -0.685  12.950  1.00  1.82           H  
ATOM   1533  N   ASP A 101       7.994   2.598  13.848  1.00  2.57           N  
ATOM   1534  CA  ASP A 101       7.625   3.233  15.115  1.00  2.57           C  
ATOM   1535  C   ASP A 101       6.369   4.084  15.045  1.00  2.57           C  
ATOM   1536  O   ASP A 101       5.757   4.217  13.993  1.00  2.57           O  
ATOM   1537  CB  ASP A 101       8.752   4.173  15.586  1.00  2.57           C  
ATOM   1538  CG  ASP A 101       8.998   5.473  14.707  1.00  2.57           C  
ATOM   1539  OD1 ASP A 101       8.218   5.802  13.820  1.00  2.57           O  
ATOM   1540  OD2 ASP A 101       9.987   6.147  14.964  1.00  2.57           O  
ATOM   1541  H   ASP A 101       8.719   3.010  13.292  1.00  2.57           H  
ATOM   1542  HA  ASP A 101       7.482   2.455  15.860  1.00  2.57           H  
ATOM   1543 1HB  ASP A 101       8.561   4.490  16.596  1.00  2.57           H  
ATOM   1544 2HB  ASP A 101       9.669   3.624  15.608  1.00  2.57           H  
ATOM   1545  N   TYR A 102       5.997   4.670  16.184  1.00  3.48           N  
ATOM   1546  CA  TYR A 102       4.865   5.600  16.255  1.00  3.48           C  
ATOM   1547  C   TYR A 102       4.947   6.436  17.535  1.00  3.48           C  
ATOM   1548  O   TYR A 102       5.822   6.219  18.367  1.00  3.48           O  
ATOM   1549  CB  TYR A 102       3.491   4.937  16.003  1.00  3.48           C  
ATOM   1550  CG  TYR A 102       3.046   3.760  16.853  1.00  3.48           C  
ATOM   1551  CD1 TYR A 102       2.309   3.960  18.011  1.00  3.48           C  
ATOM   1552  CD2 TYR A 102       3.310   2.465  16.417  1.00  3.48           C  
ATOM   1553  CE1 TYR A 102       1.853   2.875  18.740  1.00  3.48           C  
ATOM   1554  CE2 TYR A 102       2.849   1.381  17.144  1.00  3.48           C  
ATOM   1555  CZ  TYR A 102       2.125   1.582  18.300  1.00  3.48           C  
ATOM   1556  OH  TYR A 102       1.662   0.504  19.021  1.00  3.48           O  
ATOM   1557  H   TYR A 102       6.540   4.485  17.029  1.00  3.48           H  
ATOM   1558  HA  TYR A 102       4.979   6.306  15.428  1.00  3.48           H  
ATOM   1559 1HB  TYR A 102       2.725   5.703  16.098  1.00  3.48           H  
ATOM   1560 2HB  TYR A 102       3.454   4.615  14.961  1.00  3.48           H  
ATOM   1561  HD1 TYR A 102       2.082   4.968  18.342  1.00  3.48           H  
ATOM   1562  HD2 TYR A 102       3.877   2.303  15.496  1.00  3.48           H  
ATOM   1563  HE1 TYR A 102       1.274   3.030  19.648  1.00  3.48           H  
ATOM   1564  HE2 TYR A 102       3.057   0.367  16.800  1.00  3.48           H  
ATOM   1565  HH  TYR A 102       1.217   0.817  19.813  1.00  3.48           H  
ATOM   1566  N   GLY A 103       4.055   7.407  17.707  1.00  4.36           N  
ATOM   1567  CA  GLY A 103       4.110   8.297  18.879  1.00  4.36           C  
ATOM   1568  C   GLY A 103       4.181   7.584  20.242  1.00  4.36           C  
ATOM   1569  O   GLY A 103       4.741   8.124  21.194  1.00  4.36           O  
ATOM   1570  H   GLY A 103       3.341   7.555  17.007  1.00  4.36           H  
ATOM   1571 1HA  GLY A 103       4.974   8.954  18.779  1.00  4.36           H  
ATOM   1572 2HA  GLY A 103       3.234   8.945  18.867  1.00  4.36           H  
ATOM   1573  N   ASN A 104       3.602   6.391  20.339  1.00  4.92           N  
ATOM   1574  CA  ASN A 104       3.604   5.614  21.574  1.00  4.92           C  
ATOM   1575  C   ASN A 104       4.445   4.333  21.473  1.00  4.92           C  
ATOM   1576  O   ASN A 104       4.234   3.393  22.243  1.00  4.92           O  
ATOM   1577  CB  ASN A 104       2.185   5.286  21.994  1.00  4.92           C  
ATOM   1578  CG  ASN A 104       1.413   6.509  22.429  1.00  4.92           C  
ATOM   1579  OD1 ASN A 104       1.653   7.050  23.514  1.00  4.92           O  
ATOM   1580  ND2 ASN A 104       0.492   6.953  21.609  1.00  4.92           N  
ATOM   1581  H   ASN A 104       3.164   6.006  19.521  1.00  4.92           H  
ATOM   1582  HA  ASN A 104       4.055   6.221  22.360  1.00  4.92           H  
ATOM   1583 1HB  ASN A 104       1.662   4.821  21.165  1.00  4.92           H  
ATOM   1584 2HB  ASN A 104       2.205   4.570  22.814  1.00  4.92           H  
ATOM   1585 1HD2 ASN A 104      -0.048   7.759  21.856  1.00  4.92           H  
ATOM   1586 2HD2 ASN A 104       0.321   6.487  20.743  1.00  4.92           H  
ATOM   1587  N   TYR A 105       5.379   4.279  20.520  1.00  4.89           N  
ATOM   1588  CA  TYR A 105       6.194   3.076  20.328  1.00  4.89           C  
ATOM   1589  C   TYR A 105       7.601   3.443  19.854  1.00  4.89           C  
ATOM   1590  O   TYR A 105       7.781   4.033  18.794  1.00  4.89           O  
ATOM   1591  CB  TYR A 105       5.433   2.195  19.349  1.00  4.89           C  
ATOM   1592  CG  TYR A 105       5.915   0.815  19.000  1.00  4.89           C  
ATOM   1593  CD1 TYR A 105       6.054  -0.143  19.980  1.00  4.89           C  
ATOM   1594  CD2 TYR A 105       6.096   0.475  17.670  1.00  4.89           C  
ATOM   1595  CE1 TYR A 105       6.395  -1.439  19.635  1.00  4.89           C  
ATOM   1596  CE2 TYR A 105       6.424  -0.812  17.320  1.00  4.89           C  
ATOM   1597  CZ  TYR A 105       6.575  -1.772  18.298  1.00  4.89           C  
ATOM   1598  OH  TYR A 105       6.900  -3.062  17.957  1.00  4.89           O  
ATOM   1599  H   TYR A 105       5.528   5.080  19.906  1.00  4.89           H  
ATOM   1600  HA  TYR A 105       6.287   2.559  21.282  1.00  4.89           H  
ATOM   1601 1HB  TYR A 105       4.437   2.082  19.742  1.00  4.89           H  
ATOM   1602 2HB  TYR A 105       5.347   2.746  18.421  1.00  4.89           H  
ATOM   1603  HD1 TYR A 105       5.887   0.120  21.025  1.00  4.89           H  
ATOM   1604  HD2 TYR A 105       5.958   1.221  16.895  1.00  4.89           H  
ATOM   1605  HE1 TYR A 105       6.506  -2.198  20.410  1.00  4.89           H  
ATOM   1606  HE2 TYR A 105       6.555  -1.071  16.268  1.00  4.89           H  
ATOM   1607  HH  TYR A 105       7.081  -3.105  17.013  1.00  4.89           H  
ATOM   1608  N   GLU A 106       8.608   3.052  20.638  1.00  4.30           N  
ATOM   1609  CA  GLU A 106      10.012   3.425  20.398  1.00  4.30           C  
ATOM   1610  C   GLU A 106      10.826   2.463  19.533  1.00  4.30           C  
ATOM   1611  O   GLU A 106      12.040   2.610  19.414  1.00  4.30           O  
ATOM   1612  CB  GLU A 106      10.728   3.612  21.737  1.00  4.30           C  
ATOM   1613  CG  GLU A 106      10.195   4.775  22.576  1.00  4.30           C  
ATOM   1614  CD  GLU A 106      10.914   4.946  23.900  1.00  4.30           C  
ATOM   1615  OE1 GLU A 106      11.795   4.171  24.187  1.00  4.30           O  
ATOM   1616  OE2 GLU A 106      10.577   5.858  24.620  1.00  4.30           O  
ATOM   1617  H   GLU A 106       8.389   2.526  21.473  1.00  4.30           H  
ATOM   1618  HA  GLU A 106      10.007   4.390  19.888  1.00  4.30           H  
ATOM   1619 1HB  GLU A 106      10.639   2.700  22.327  1.00  4.30           H  
ATOM   1620 2HB  GLU A 106      11.789   3.784  21.559  1.00  4.30           H  
ATOM   1621 1HG  GLU A 106      10.298   5.695  22.000  1.00  4.30           H  
ATOM   1622 2HG  GLU A 106       9.133   4.616  22.762  1.00  4.30           H  
ATOM   1623  N   TYR A 107      10.174   1.465  18.969  1.00  3.46           N  
ATOM   1624  CA  TYR A 107      10.829   0.448  18.151  1.00  3.46           C  
ATOM   1625  C   TYR A 107      11.641   1.114  17.041  1.00  3.46           C  
ATOM   1626  O   TYR A 107      11.116   1.909  16.271  1.00  3.46           O  
ATOM   1627  CB  TYR A 107       9.726  -0.449  17.623  1.00  3.46           C  
ATOM   1628  CG  TYR A 107      10.051  -1.664  16.812  1.00  3.46           C  
ATOM   1629  CD1 TYR A 107      10.891  -2.636  17.311  1.00  3.46           C  
ATOM   1630  CD2 TYR A 107       9.413  -1.851  15.600  1.00  3.46           C  
ATOM   1631  CE1 TYR A 107      11.106  -3.794  16.591  1.00  3.46           C  
ATOM   1632  CE2 TYR A 107       9.616  -3.007  14.881  1.00  3.46           C  
ATOM   1633  CZ  TYR A 107      10.461  -3.982  15.376  1.00  3.46           C  
ATOM   1634  OH  TYR A 107      10.670  -5.144  14.671  1.00  3.46           O  
ATOM   1635  H   TYR A 107       9.177   1.415  19.109  1.00  3.46           H  
ATOM   1636  HA  TYR A 107      11.511  -0.127  18.777  1.00  3.46           H  
ATOM   1637 1HB  TYR A 107       9.154  -0.780  18.479  1.00  3.46           H  
ATOM   1638 2HB  TYR A 107       9.066   0.170  17.019  1.00  3.46           H  
ATOM   1639  HD1 TYR A 107      11.377  -2.494  18.276  1.00  3.46           H  
ATOM   1640  HD2 TYR A 107       8.735  -1.084  15.224  1.00  3.46           H  
ATOM   1641  HE1 TYR A 107      11.769  -4.564  16.984  1.00  3.46           H  
ATOM   1642  HE2 TYR A 107       9.106  -3.157  13.929  1.00  3.46           H  
ATOM   1643  HH  TYR A 107      10.335  -5.044  13.775  1.00  3.46           H  
ATOM   1644  N   THR A 108      12.925   0.774  16.953  1.00  2.62           N  
ATOM   1645  CA  THR A 108      13.830   1.426  16.003  1.00  2.62           C  
ATOM   1646  C   THR A 108      14.014   0.722  14.664  1.00  2.62           C  
ATOM   1647  O   THR A 108      14.816   1.153  13.840  1.00  2.62           O  
ATOM   1648  CB  THR A 108      15.212   1.616  16.646  1.00  2.62           C  
ATOM   1649  OG1 THR A 108      15.774   0.334  16.982  1.00  2.62           O  
ATOM   1650  CG2 THR A 108      15.079   2.447  17.907  1.00  2.62           C  
ATOM   1651  H   THR A 108      13.297   0.095  17.600  1.00  2.62           H  
ATOM   1652  HA  THR A 108      13.423   2.416  15.796  1.00  2.62           H  
ATOM   1653  HB  THR A 108      15.871   2.126  15.944  1.00  2.62           H  
ATOM   1654  HG1 THR A 108      15.962  -0.156  16.177  1.00  2.62           H  
ATOM   1655 1HG2 THR A 108      16.059   2.584  18.360  1.00  2.62           H  
ATOM   1656 2HG2 THR A 108      14.652   3.416  17.664  1.00  2.62           H  
ATOM   1657 3HG2 THR A 108      14.425   1.934  18.610  1.00  2.62           H  
ATOM   1658  N   TRP A 109      13.333  -0.389  14.468  1.00  1.94           N  
ATOM   1659  CA  TRP A 109      13.469  -1.140  13.226  1.00  1.94           C  
ATOM   1660  C   TRP A 109      12.867  -0.396  12.043  1.00  1.94           C  
ATOM   1661  O   TRP A 109      11.803   0.231  12.163  1.00  1.94           O  
ATOM   1662  CB  TRP A 109      12.836  -2.508  13.377  1.00  1.94           C  
ATOM   1663  CG  TRP A 109      12.909  -3.402  12.179  1.00  1.94           C  
ATOM   1664  CD1 TRP A 109      13.931  -4.228  11.822  1.00  1.94           C  
ATOM   1665  CD2 TRP A 109      11.871  -3.602  11.199  1.00  1.94           C  
ATOM   1666  NE1 TRP A 109      13.606  -4.910  10.673  1.00  1.94           N  
ATOM   1667  CE2 TRP A 109      12.344  -4.537  10.282  1.00  1.94           C  
ATOM   1668  CE3 TRP A 109      10.609  -3.078  11.037  1.00  1.94           C  
ATOM   1669  CZ2 TRP A 109      11.581  -4.953   9.201  1.00  1.94           C  
ATOM   1670  CZ3 TRP A 109       9.834  -3.487   9.964  1.00  1.94           C  
ATOM   1671  CH2 TRP A 109      10.308  -4.400   9.066  1.00  1.94           C  
ATOM   1672  H   TRP A 109      12.694  -0.702  15.184  1.00  1.94           H  
ATOM   1673  HA  TRP A 109      14.531  -1.282  13.028  1.00  1.94           H  
ATOM   1674 1HB  TRP A 109      13.257  -3.027  14.238  1.00  1.94           H  
ATOM   1675 2HB  TRP A 109      11.808  -2.344  13.566  1.00  1.94           H  
ATOM   1676  HD1 TRP A 109      14.867  -4.331  12.365  1.00  1.94           H  
ATOM   1677  HE1 TRP A 109      14.192  -5.579  10.197  1.00  1.94           H  
ATOM   1678  HE3 TRP A 109      10.250  -2.364  11.749  1.00  1.94           H  
ATOM   1679  HZ2 TRP A 109      11.946  -5.682   8.480  1.00  1.94           H  
ATOM   1680  HZ3 TRP A 109       8.838  -3.060   9.853  1.00  1.94           H  
ATOM   1681  HH2 TRP A 109       9.677  -4.700   8.230  1.00  1.94           H  
ATOM   1682  N   PHE A 110      13.575  -0.468  10.912  1.00  1.44           N  
ATOM   1683  CA  PHE A 110      13.160   0.162   9.665  1.00  1.44           C  
ATOM   1684  C   PHE A 110      12.469  -0.773   8.720  1.00  1.44           C  
ATOM   1685  O   PHE A 110      12.904  -1.904   8.510  1.00  1.44           O  
ATOM   1686  CB  PHE A 110      14.351   0.788   8.983  1.00  1.44           C  
ATOM   1687  CG  PHE A 110      14.782   1.956   9.653  1.00  1.44           C  
ATOM   1688  CD1 PHE A 110      15.617   1.877  10.740  1.00  1.44           C  
ATOM   1689  CD2 PHE A 110      14.361   3.162   9.204  1.00  1.44           C  
ATOM   1690  CE1 PHE A 110      16.011   3.009  11.382  1.00  1.44           C  
ATOM   1691  CE2 PHE A 110      14.744   4.283   9.819  1.00  1.44           C  
ATOM   1692  CZ  PHE A 110      15.578   4.211  10.929  1.00  1.44           C  
ATOM   1693  H   PHE A 110      14.437  -0.994  10.922  1.00  1.44           H  
ATOM   1694  HA  PHE A 110      12.464   0.946   9.899  1.00  1.44           H  
ATOM   1695 1HB  PHE A 110      15.169   0.085   8.983  1.00  1.44           H  
ATOM   1696 2HB  PHE A 110      14.099   1.046   7.952  1.00  1.44           H  
ATOM   1697  HD1 PHE A 110      15.954   0.903  11.096  1.00  1.44           H  
ATOM   1698  HD2 PHE A 110      13.702   3.203   8.336  1.00  1.44           H  
ATOM   1699  HE1 PHE A 110      16.667   2.948  12.249  1.00  1.44           H  
ATOM   1700  HE2 PHE A 110      14.390   5.229   9.444  1.00  1.44           H  
ATOM   1701  HZ  PHE A 110      15.897   5.101  11.438  1.00  1.44           H  
ATOM   1702  N   ALA A 111      11.395  -0.265   8.137  1.00  1.12           N  
ATOM   1703  CA  ALA A 111      10.580  -1.017   7.214  1.00  1.12           C  
ATOM   1704  C   ALA A 111      10.903  -0.730   5.750  1.00  1.12           C  
ATOM   1705  O   ALA A 111      10.997  -1.654   4.941  1.00  1.12           O  
ATOM   1706  CB  ALA A 111       9.126  -0.696   7.504  1.00  1.12           C  
ATOM   1707  H   ALA A 111      11.140   0.702   8.340  1.00  1.12           H  
ATOM   1708  HA  ALA A 111      10.763  -2.075   7.388  1.00  1.12           H  
ATOM   1709 1HB  ALA A 111       8.490  -1.283   6.850  1.00  1.12           H  
ATOM   1710 2HB  ALA A 111       8.901  -0.935   8.540  1.00  1.12           H  
ATOM   1711 3HB  ALA A 111       8.952   0.366   7.337  1.00  1.12           H  
ATOM   1712  N   TYR A 112      11.046   0.555   5.402  1.00  0.92           N  
ATOM   1713  CA  TYR A 112      11.249   0.906   3.990  1.00  0.92           C  
ATOM   1714  C   TYR A 112      12.361   1.904   3.725  1.00  0.92           C  
ATOM   1715  O   TYR A 112      12.561   2.857   4.469  1.00  0.92           O  
ATOM   1716  CB  TYR A 112       9.939   1.447   3.368  1.00  0.92           C  
ATOM   1717  CG  TYR A 112       8.800   0.412   3.306  1.00  0.92           C  
ATOM   1718  CD1 TYR A 112       7.959   0.234   4.375  1.00  0.92           C  
ATOM   1719  CD2 TYR A 112       8.624  -0.360   2.168  1.00  0.92           C  
ATOM   1720  CE1 TYR A 112       6.950  -0.722   4.329  1.00  0.92           C  
ATOM   1721  CE2 TYR A 112       7.615  -1.313   2.113  1.00  0.92           C  
ATOM   1722  CZ  TYR A 112       6.784  -1.499   3.189  1.00  0.92           C  
ATOM   1723  OH  TYR A 112       5.784  -2.462   3.146  1.00  0.92           O  
ATOM   1724  H   TYR A 112      10.999   1.275   6.122  1.00  0.92           H  
ATOM   1725  HA  TYR A 112      11.518  -0.003   3.457  1.00  0.92           H  
ATOM   1726 1HB  TYR A 112       9.589   2.305   3.943  1.00  0.92           H  
ATOM   1727 2HB  TYR A 112      10.139   1.797   2.352  1.00  0.92           H  
ATOM   1728  HD1 TYR A 112       8.093   0.841   5.262  1.00  0.92           H  
ATOM   1729  HD2 TYR A 112       9.285  -0.222   1.312  1.00  0.92           H  
ATOM   1730  HE1 TYR A 112       6.293  -0.863   5.184  1.00  0.92           H  
ATOM   1731  HE2 TYR A 112       7.486  -1.920   1.215  1.00  0.92           H  
ATOM   1732  HH  TYR A 112       5.838  -2.967   2.306  1.00  0.92           H  
ATOM   1733  N   TRP A 113      13.035   1.705   2.597  1.00  0.80           N  
ATOM   1734  CA  TRP A 113      14.035   2.637   2.076  1.00  0.80           C  
ATOM   1735  C   TRP A 113      13.580   3.063   0.701  1.00  0.80           C  
ATOM   1736  O   TRP A 113      13.047   2.244  -0.051  1.00  0.80           O  
ATOM   1737  CB  TRP A 113      15.412   1.984   1.986  1.00  0.80           C  
ATOM   1738  CG  TRP A 113      16.056   1.730   3.317  1.00  0.80           C  
ATOM   1739  CD1 TRP A 113      17.042   2.482   3.898  1.00  0.80           C  
ATOM   1740  CD2 TRP A 113      15.744   0.679   4.261  1.00  0.80           C  
ATOM   1741  NE1 TRP A 113      17.374   1.959   5.122  1.00  0.80           N  
ATOM   1742  CE2 TRP A 113      16.586   0.858   5.362  1.00  0.80           C  
ATOM   1743  CE3 TRP A 113      14.824  -0.384   4.263  1.00  0.80           C  
ATOM   1744  CZ2 TRP A 113      16.547   0.012   6.450  1.00  0.80           C  
ATOM   1745  CZ3 TRP A 113      14.780  -1.226   5.358  1.00  0.80           C  
ATOM   1746  CH2 TRP A 113      15.618  -1.040   6.418  1.00  0.80           C  
ATOM   1747  H   TRP A 113      12.828   0.878   2.057  1.00  0.80           H  
ATOM   1748  HA  TRP A 113      14.093   3.515   2.714  1.00  0.80           H  
ATOM   1749 1HB  TRP A 113      15.332   1.038   1.454  1.00  0.80           H  
ATOM   1750 2HB  TRP A 113      16.073   2.630   1.404  1.00  0.80           H  
ATOM   1751  HD1 TRP A 113      17.498   3.365   3.450  1.00  0.80           H  
ATOM   1752  HE1 TRP A 113      18.076   2.328   5.747  1.00  0.80           H  
ATOM   1753  HE3 TRP A 113      14.156  -0.543   3.419  1.00  0.80           H  
ATOM   1754  HZ2 TRP A 113      17.203   0.146   7.311  1.00  0.80           H  
ATOM   1755  HZ3 TRP A 113      14.057  -2.047   5.355  1.00  0.80           H  
ATOM   1756  HH2 TRP A 113      15.552  -1.727   7.265  1.00  0.80           H  
ATOM   1757  N   GLY A 114      13.777   4.328   0.376  1.00  0.72           N  
ATOM   1758  CA  GLY A 114      13.362   4.815  -0.927  1.00  0.72           C  
ATOM   1759  C   GLY A 114      14.441   4.816  -1.974  1.00  0.72           C  
ATOM   1760  O   GLY A 114      15.567   4.367  -1.751  1.00  0.72           O  
ATOM   1761  H   GLY A 114      14.205   4.964   1.052  1.00  0.72           H  
ATOM   1762 1HA  GLY A 114      12.517   4.227  -1.283  1.00  0.72           H  
ATOM   1763 2HA  GLY A 114      13.012   5.839  -0.812  1.00  0.72           H  
ATOM   1764  N   GLN A 115      14.096   5.361  -3.132  1.00  0.68           N  
ATOM   1765  CA  GLN A 115      15.098   5.496  -4.179  1.00  0.68           C  
ATOM   1766  C   GLN A 115      15.871   6.738  -3.815  1.00  0.68           C  
ATOM   1767  O   GLN A 115      15.262   7.791  -3.629  1.00  0.68           O  
ATOM   1768  CB  GLN A 115      14.502   5.620  -5.577  1.00  0.68           C  
ATOM   1769  CG  GLN A 115      15.589   5.684  -6.669  1.00  0.68           C  
ATOM   1770  CD  GLN A 115      15.067   5.682  -8.108  1.00  0.68           C  
ATOM   1771  OE1 GLN A 115      14.265   6.527  -8.533  1.00  0.68           O  
ATOM   1772  NE2 GLN A 115      15.538   4.704  -8.886  1.00  0.68           N  
ATOM   1773  H   GLN A 115      13.131   5.679  -3.241  1.00  0.68           H  
ATOM   1774  HA  GLN A 115      15.777   4.643  -4.155  1.00  0.68           H  
ATOM   1775 1HB  GLN A 115      13.847   4.773  -5.780  1.00  0.68           H  
ATOM   1776 2HB  GLN A 115      13.902   6.521  -5.633  1.00  0.68           H  
ATOM   1777 1HG  GLN A 115      16.164   6.604  -6.522  1.00  0.68           H  
ATOM   1778 2HG  GLN A 115      16.245   4.823  -6.548  1.00  0.68           H  
ATOM   1779 1HE2 GLN A 115      15.244   4.638  -9.841  1.00  0.68           H  
ATOM   1780 2HE2 GLN A 115      16.185   4.036  -8.518  1.00  0.68           H  
ATOM   1781  N   GLY A 116      17.194   6.623  -3.705  1.00  0.64           N  
ATOM   1782  CA  GLY A 116      18.007   7.738  -3.229  1.00  0.64           C  
ATOM   1783  C   GLY A 116      18.367   8.790  -4.267  1.00  0.64           C  
ATOM   1784  O   GLY A 116      17.942   8.718  -5.423  1.00  0.64           O  
ATOM   1785  H   GLY A 116      17.637   5.736  -3.893  1.00  0.64           H  
ATOM   1786 1HA  GLY A 116      17.491   8.214  -2.402  1.00  0.64           H  
ATOM   1787 2HA  GLY A 116      18.929   7.339  -2.812  1.00  0.64           H  
ATOM   1788  N   THR A 117      19.177   9.753  -3.820  1.00  0.62           N  
ATOM   1789  CA  THR A 117      19.628  10.890  -4.619  1.00  0.62           C  
ATOM   1790  C   THR A 117      21.136  11.022  -4.597  1.00  0.62           C  
ATOM   1791  O   THR A 117      21.752  10.996  -3.533  1.00  0.62           O  
ATOM   1792  CB  THR A 117      19.038  12.209  -4.084  1.00  0.62           C  
ATOM   1793  OG1 THR A 117      17.619  12.148  -4.121  1.00  0.62           O  
ATOM   1794  CG2 THR A 117      19.517  13.379  -4.910  1.00  0.62           C  
ATOM   1795  H   THR A 117      19.464   9.679  -2.847  1.00  0.62           H  
ATOM   1796  HA  THR A 117      19.305  10.746  -5.651  1.00  0.62           H  
ATOM   1797  HB  THR A 117      19.352  12.354  -3.051  1.00  0.62           H  
ATOM   1798  HG1 THR A 117      17.308  12.148  -5.058  1.00  0.62           H  
ATOM   1799 1HG2 THR A 117      19.083  14.298  -4.534  1.00  0.62           H  
ATOM   1800 2HG2 THR A 117      20.599  13.459  -4.875  1.00  0.62           H  
ATOM   1801 3HG2 THR A 117      19.201  13.217  -5.920  1.00  0.62           H  
ATOM   1802  N   THR A 118      21.743  11.195  -5.757  1.00  0.62           N  
ATOM   1803  CA  THR A 118      23.188  11.358  -5.783  1.00  0.62           C  
ATOM   1804  C   THR A 118      23.583  12.826  -5.702  1.00  0.62           C  
ATOM   1805  O   THR A 118      23.112  13.635  -6.506  1.00  0.62           O  
ATOM   1806  CB  THR A 118      23.791  10.769  -7.068  1.00  0.62           C  
ATOM   1807  OG1 THR A 118      23.505   9.366  -7.152  1.00  0.62           O  
ATOM   1808  CG2 THR A 118      25.298  10.976  -7.066  1.00  0.62           C  
ATOM   1809  H   THR A 118      21.203  11.207  -6.611  1.00  0.62           H  
ATOM   1810  HA  THR A 118      23.622  10.847  -4.927  1.00  0.62           H  
ATOM   1811  HB  THR A 118      23.361  11.267  -7.934  1.00  0.62           H  
ATOM   1812  HG1 THR A 118      23.792   9.032  -8.009  1.00  0.62           H  
ATOM   1813 1HG2 THR A 118      25.725  10.559  -7.976  1.00  0.62           H  
ATOM   1814 2HG2 THR A 118      25.528  12.042  -7.021  1.00  0.62           H  
ATOM   1815 3HG2 THR A 118      25.731  10.477  -6.197  1.00  0.62           H  
ATOM   1816  N   VAL A 119      24.458  13.153  -4.754  1.00  0.65           N  
ATOM   1817  CA  VAL A 119      24.980  14.508  -4.643  1.00  0.65           C  
ATOM   1818  C   VAL A 119      26.478  14.444  -4.889  1.00  0.65           C  
ATOM   1819  O   VAL A 119      27.193  13.686  -4.229  1.00  0.65           O  
ATOM   1820  CB  VAL A 119      24.725  15.136  -3.252  1.00  0.65           C  
ATOM   1821  CG1 VAL A 119      25.321  16.577  -3.188  1.00  0.65           C  
ATOM   1822  CG2 VAL A 119      23.220  15.154  -2.956  1.00  0.65           C  
ATOM   1823  H   VAL A 119      24.774  12.436  -4.100  1.00  0.65           H  
ATOM   1824  HA  VAL A 119      24.519  15.136  -5.401  1.00  0.65           H  
ATOM   1825  HB  VAL A 119      25.235  14.555  -2.519  1.00  0.65           H  
ATOM   1826 1HG1 VAL A 119      25.155  17.000  -2.197  1.00  0.65           H  
ATOM   1827 2HG1 VAL A 119      26.394  16.542  -3.388  1.00  0.65           H  
ATOM   1828 3HG1 VAL A 119      24.834  17.206  -3.941  1.00  0.65           H  
ATOM   1829 1HG2 VAL A 119      23.055  15.581  -1.968  1.00  0.65           H  
ATOM   1830 2HG2 VAL A 119      22.706  15.757  -3.707  1.00  0.65           H  
ATOM   1831 3HG2 VAL A 119      22.827  14.134  -2.980  1.00  0.65           H  
ATOM   1832  N   THR A 120      26.944  15.221  -5.853  1.00  0.72           N  
ATOM   1833  CA  THR A 120      28.365  15.263  -6.171  1.00  0.72           C  
ATOM   1834  C   THR A 120      28.904  16.641  -5.872  1.00  0.72           C  
ATOM   1835  O   THR A 120      28.303  17.636  -6.279  1.00  0.72           O  
ATOM   1836  CB  THR A 120      28.636  14.905  -7.654  1.00  0.72           C  
ATOM   1837  OG1 THR A 120      28.199  13.562  -7.916  1.00  0.72           O  
ATOM   1838  CG2 THR A 120      30.124  15.038  -7.973  1.00  0.72           C  
ATOM   1839  H   THR A 120      26.283  15.805  -6.367  1.00  0.72           H  
ATOM   1840  HA  THR A 120      28.897  14.550  -5.542  1.00  0.72           H  
ATOM   1841  HB  THR A 120      28.073  15.584  -8.294  1.00  0.72           H  
ATOM   1842  HG1 THR A 120      28.604  12.968  -7.277  1.00  0.72           H  
ATOM   1843 1HG2 THR A 120      30.295  14.788  -9.018  1.00  0.72           H  
ATOM   1844 2HG2 THR A 120      30.454  16.062  -7.792  1.00  0.72           H  
ATOM   1845 3HG2 THR A 120      30.693  14.360  -7.338  1.00  0.72           H  
ATOM   1846  N   VAL A 121      30.025  16.704  -5.159  1.00  0.85           N  
ATOM   1847  CA  VAL A 121      30.605  17.993  -4.856  1.00  0.85           C  
ATOM   1848  C   VAL A 121      31.944  18.139  -5.585  1.00  0.85           C  
ATOM   1849  O   VAL A 121      32.842  17.312  -5.422  1.00  0.85           O  
ATOM   1850  CB  VAL A 121      30.777  18.155  -3.344  1.00  0.85           C  
ATOM   1851  CG1 VAL A 121      31.371  19.502  -3.036  1.00  0.85           C  
ATOM   1852  CG2 VAL A 121      29.442  17.978  -2.676  1.00  0.85           C  
ATOM   1853  H   VAL A 121      30.469  15.862  -4.808  1.00  0.85           H  
ATOM   1854  HA  VAL A 121      29.923  18.753  -5.188  1.00  0.85           H  
ATOM   1855  HB  VAL A 121      31.457  17.401  -2.976  1.00  0.85           H  
ATOM   1856 1HG1 VAL A 121      31.498  19.619  -1.968  1.00  0.85           H  
ATOM   1857 2HG1 VAL A 121      32.324  19.579  -3.529  1.00  0.85           H  
ATOM   1858 3HG1 VAL A 121      30.700  20.277  -3.407  1.00  0.85           H  
ATOM   1859 1HG2 VAL A 121      29.560  18.080  -1.601  1.00  0.85           H  
ATOM   1860 2HG2 VAL A 121      28.773  18.735  -3.057  1.00  0.85           H  
ATOM   1861 3HG2 VAL A 121      29.044  16.989  -2.898  1.00  0.85           H  
ATOM   1862  N   SER A 122      32.055  19.169  -6.419  1.00  1.05           N  
ATOM   1863  CA  SER A 122      33.255  19.373  -7.231  1.00  1.05           C  
ATOM   1864  C   SER A 122      33.413  20.810  -7.713  1.00  1.05           C  
ATOM   1865  O   SER A 122      32.425  21.460  -8.048  1.00  1.05           O  
ATOM   1866  CB  SER A 122      33.229  18.457  -8.440  1.00  1.05           C  
ATOM   1867  OG  SER A 122      34.369  18.644  -9.232  1.00  1.05           O  
ATOM   1868  H   SER A 122      31.271  19.820  -6.472  1.00  1.05           H  
ATOM   1869  HA  SER A 122      34.124  19.127  -6.620  1.00  1.05           H  
ATOM   1870 1HB  SER A 122      33.171  17.417  -8.117  1.00  1.05           H  
ATOM   1871 2HB  SER A 122      32.346  18.667  -9.026  1.00  1.05           H  
ATOM   1872  HG  SER A 122      34.412  19.591  -9.406  1.00  1.05           H  
ATOM   1873  N   SER A 123      34.673  21.261  -7.758  1.00  1.30           N  
ATOM   1874  CA  SER A 123      35.139  22.586  -8.204  1.00  1.30           C  
ATOM   1875  C   SER A 123      36.141  23.128  -7.195  1.00  1.30           C  
ATOM   1876  O   SER A 123      35.989  24.250  -6.712  1.00  1.30           O  
ATOM   1877  OXT SER A 123      36.878  22.323  -6.629  1.00  1.30           O  
ATOM   1878  CB  SER A 123      34.016  23.602  -8.391  1.00  1.30           C  
ATOM   1879  OG  SER A 123      34.537  24.857  -8.734  1.00  1.30           O  
ATOM   1880  H   SER A 123      35.387  20.612  -7.452  1.00  1.30           H  
ATOM   1881  HA  SER A 123      35.652  22.472  -9.160  1.00  1.30           H  
ATOM   1882 1HB  SER A 123      33.354  23.284  -9.193  1.00  1.30           H  
ATOM   1883 2HB  SER A 123      33.434  23.687  -7.487  1.00  1.30           H  
ATOM   1884  HG  SER A 123      34.989  24.738  -9.573  1.00  1.30           H  
TER    1885
ENDMDL

